# 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_if10195
#
_entry.id if10195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n VAL 6   
1 n PRO 7   
1 n LEU 8   
1 n ALA 9   
1 n LEU 10  
1 n GLY 11  
1 n ARG 12  
1 n SER 13  
1 n ASP 14  
1 n GLY 15  
1 n ARG 16  
1 n ARG 17  
1 n THR 18  
1 n VAL 19  
1 n SER 20  
1 n ARG 21  
1 n THR 22  
1 n VAL 23  
1 n ARG 24  
1 n MET 25  
1 n SER 26  
1 n SER 27  
1 n LEU 28  
1 n ALA 29  
1 n VAL 30  
1 n ALA 31  
1 n THR 32  
1 n PHE 33  
1 n SER 34  
1 n ALA 35  
1 n ASN 36  
1 n ALA 37  
1 n GLY 38  
1 n GLN 39  
1 n THR 40  
1 n PRO 41  
1 n LEU 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n GLN 46  
1 n GLN 47  
1 n LYS 48  
1 n ARG 49  
1 n ARG 50  
1 n SER 51  
1 n PRO 52  
1 n ALA 53  
1 n ASP 54  
1 n ALA 55  
1 n ASP 56  
1 n SER 57  
1 n VAL 58  
1 n ARG 59  
1 n LEU 60  
1 n PRO 61  
1 n PRO 62  
1 n ASP 63  
1 n LYS 64  
1 n THR 65  
1 n VAL 66  
1 n PRO 67  
1 n HIS 68  
1 n HIS 69  
1 n SER 70  
1 n PRO 71  
1 n THR 72  
1 n GLN 73  
1 n HIS 74  
1 n LEU 75  
1 n LEU 76  
1 n LYS 77  
1 n LYS 78  
1 n THR 79  
1 n THR 80  
1 n MET 81  
1 n PHE 82  
1 n ARG 83  
1 n ARG 84  
1 n ASP 85  
1 n PHE 86  
1 n ILE 87  
1 n THR 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n THR 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n GLY 96  
1 n PHE 97  
1 n SER 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n ARG 102 
1 n THR 103 
1 n LEU 104 
1 n PHE 105 
1 n GLY 106 
1 n GLY 107 
1 n VAL 108 
1 n ASN 109 
1 n VAL 110 
1 n LYS 111 
1 n GLY 112 
1 n ALA 113 
1 n ASN 114 
1 n ASP 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n LEU 119 
1 n ALA 120 
1 n LEU 121 
1 n VAL 122 
1 n GLY 123 
1 n CYS 124 
1 n GLY 125 
1 n GLY 126 
1 n ARG 127 
1 n GLY 128 
1 n LEU 129 
1 n SER 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n ASN 134 
1 n CYS 135 
1 n CYS 136 
1 n LYS 137 
1 n ILE 138 
1 n ASN 139 
1 n LYS 140 
1 n ASN 141 
1 n VAL 142 
1 n VAL 143 
1 n ILE 144 
1 n LYS 145 
1 n THR 146 
1 n VAL 147 
1 n CYS 148 
1 n ASP 149 
1 n VAL 150 
1 n ASN 151 
1 n THR 152 
1 n THR 153 
1 n LYS 154 
1 n LEU 155 
1 n ALA 156 
1 n LYS 157 
1 n ALA 158 
1 n ALA 159 
1 n ARG 160 
1 n GLU 161 
1 n VAL 162 
1 n GLU 163 
1 n LYS 164 
1 n ASN 165 
1 n PHE 166 
1 n LYS 167 
1 n LYS 168 
1 n ARG 169 
1 n PRO 170 
1 n GLU 171 
1 n THR 172 
1 n THR 173 
1 n THR 174 
1 n ASP 175 
1 n MET 176 
1 n ARG 177 
1 n THR 178 
1 n ILE 179 
1 n PHE 180 
1 n ALA 181 
1 n ASP 182 
1 n LYS 183 
1 n GLU 184 
1 n VAL 185 
1 n ASP 186 
1 n ALA 187 
1 n VAL 188 
1 n TRP 189 
1 n VAL 190 
1 n ALA 191 
1 n THR 192 
1 n PRO 193 
1 n GLU 194 
1 n HIS 195 
1 n TRP 196 
1 n HIS 197 
1 n ALA 198 
1 n LEU 199 
1 n ALA 200 
1 n SER 201 
1 n ILE 202 
1 n TRP 203 
1 n ALA 204 
1 n ILE 205 
1 n GLN 206 
1 n ALA 207 
1 n GLY 208 
1 n LYS 209 
1 n ASP 210 
1 n VAL 211 
1 n TYR 212 
1 n VAL 213 
1 n GLU 214 
1 n LYS 215 
1 n ASN 216 
1 n PRO 217 
1 n THR 218 
1 n VAL 219 
1 n ASN 220 
1 n ILE 221 
1 n TRP 222 
1 n GLU 223 
1 n GLY 224 
1 n ARG 225 
1 n LYS 226 
1 n LEU 227 
1 n VAL 228 
1 n GLU 229 
1 n ALA 230 
1 n ALA 231 
1 n GLN 232 
1 n LYS 233 
1 n HIS 234 
1 n ASN 235 
1 n ARG 236 
1 n ILE 237 
1 n VAL 238 
1 n GLN 239 
1 n VAL 240 
1 n GLY 241 
1 n PHE 242 
1 n GLN 243 
1 n ASN 244 
1 n ARG 245 
1 n SER 246 
1 n ALA 247 
1 n PRO 248 
1 n TYR 249 
1 n GLY 250 
1 n PHE 251 
1 n THR 252 
1 n ALA 253 
1 n ARG 254 
1 n ASP 255 
1 n TYR 256 
1 n ILE 257 
1 n LYS 258 
1 n SER 259 
1 n GLY 260 
1 n LYS 261 
1 n LEU 262 
1 n GLY 263 
1 n GLN 264 
1 n ILE 265 
1 n VAL 266 
1 n THR 267 
1 n VAL 268 
1 n LYS 269 
1 n CYS 270 
1 n TYR 271 
1 n ASN 272 
1 n LEU 273 
1 n LEU 274 
1 n ASP 275 
1 n GLY 276 
1 n GLY 277 
1 n LYS 278 
1 n PHE 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n PRO 283 
1 n SER 284 
1 n ARG 285 
1 n PRO 286 
1 n VAL 287 
1 n PRO 288 
1 n LYS 289 
1 n TRP 290 
1 n LEU 291 
1 n GLY 292 
1 n ASP 293 
1 n GLU 294 
1 n GLY 295 
1 n TRP 296 
1 n ASP 297 
1 n ARG 298 
1 n TRP 299 
1 n LEU 300 
1 n GLY 301 
1 n PRO 302 
1 n ALA 303 
1 n PRO 304 
1 n ALA 305 
1 n ARG 306 
1 n PRO 307 
1 n TYR 308 
1 n SER 309 
1 n PRO 310 
1 n SER 311 
1 n ILE 312 
1 n ALA 313 
1 n VAL 314 
1 n GLU 315 
1 n ASN 316 
1 n GLY 317 
1 n ARG 318 
1 n GLY 319 
1 n GLY 320 
1 n TRP 321 
1 n GLY 322 
1 n ASN 323 
1 n TYR 324 
1 n TRP 325 
1 n ALA 326 
1 n TYR 327 
1 n SER 328 
1 n GLY 329 
1 n GLY 330 
1 n GLY 331 
1 n LEU 332 
1 n ALA 333 
1 n ASP 334 
1 n ASP 335 
1 n ALA 336 
1 n SER 337 
1 n HIS 338 
1 n VAL 339 
1 n VAL 340 
1 n ASP 341 
1 n LEU 342 
1 n ALA 343 
1 n ARG 344 
1 n LEU 345 
1 n VAL 346 
1 n ILE 347 
1 n GLY 348 
1 n ASP 349 
1 n PRO 350 
1 n ALA 351 
1 n HIS 352 
1 n PRO 353 
1 n LYS 354 
1 n SER 355 
1 n VAL 356 
1 n TYR 357 
1 n CYS 358 
1 n TRP 359 
1 n GLY 360 
1 n GLY 361 
1 n ASN 362 
1 n LYS 363 
1 n VAL 364 
1 n PHE 365 
1 n GLY 366 
1 n GLY 367 
1 n LYS 368 
1 n ARG 369 
1 n GLU 370 
1 n THR 371 
1 n PRO 372 
1 n GLU 373 
1 n PHE 374 
1 n GLN 375 
1 n SER 376 
1 n ILE 377 
1 n ILE 378 
1 n TYR 379 
1 n ASP 380 
1 n PHE 381 
1 n GLY 382 
1 n ASP 383 
1 n PHE 384 
1 n SER 385 
1 n LEU 386 
1 n SER 387 
1 n CYS 388 
1 n ASP 389 
1 n ASN 390 
1 n ALA 391 
1 n CYS 392 
1 n ALA 393 
1 n THR 394 
1 n GLY 395 
1 n TYR 396 
1 n MET 397 
1 n THR 398 
1 n LYS 399 
1 n THR 400 
1 n PRO 401 
1 n GLY 402 
1 n LYS 403 
1 n VAL 404 
1 n ARG 405 
1 n GLN 406 
1 n ASP 407 
1 n LYS 408 
1 n ARG 409 
1 n LEU 410 
1 n PHE 411 
1 n PRO 412 
1 n THR 413 
1 n TRP 414 
1 n ARG 415 
1 n ASN 416 
1 n ASN 417 
1 n SER 418 
1 n THR 419 
1 n ARG 420 
1 n THR 421 
1 n GLU 422 
1 n ILE 423 
1 n TYR 424 
1 n GLY 425 
1 n THR 426 
1 n LYS 427 
1 n GLY 428 
1 n LEU 429 
1 n MET 430 
1 n PHE 431 
1 n LEU 432 
1 n GLY 433 
1 n ARG 434 
1 n HIS 435 
1 n GLY 436 
1 n GLY 437 
1 n GLY 438 
1 n TRP 439 
1 n GLN 440 
1 n VAL 441 
1 n LEU 442 
1 n GLY 443 
1 n PRO 444 
1 n LYS 445 
1 n ASN 446 
1 n GLU 447 
1 n ILE 448 
1 n VAL 449 
1 n ALA 450 
1 n GLU 451 
1 n ASP 452 
1 n GLY 453 
1 n GLY 454 
1 n VAL 455 
1 n MET 456 
1 n PRO 457 
1 n ASP 458 
1 n ARG 459 
1 n GLU 460 
1 n HIS 461 
1 n GLN 462 
1 n LEU 463 
1 n ASN 464 
1 n PHE 465 
1 n ILE 466 
1 n GLU 467 
1 n SER 468 
1 n LEU 469 
1 n ARG 470 
1 n THR 471 
1 n ARG 472 
1 n LYS 473 
1 n ALA 474 
1 n PRO 475 
1 n ASN 476 
1 n GLY 477 
1 n GLU 478 
1 n VAL 479 
1 n GLU 480 
1 n GLN 481 
1 n CYS 482 
1 n HIS 483 
1 n ARG 484 
1 n SER 485 
1 n ALA 486 
1 n THR 487 
1 n LEU 488 
1 n ILE 489 
1 n HIS 490 
1 n LEU 491 
1 n GLY 492 
1 n ASN 493 
1 n ILE 494 
1 n ALA 495 
1 n TYR 496 
1 n ARG 497 
1 n VAL 498 
1 n GLY 499 
1 n ASN 500 
1 n LYS 501 
1 n HIS 502 
1 n LEU 503 
1 n LEU 504 
1 n PHE 505 
1 n ASP 506 
1 n GLY 507 
1 n LYS 508 
1 n ALA 509 
1 n GLU 510 
1 n HIS 511 
1 n PHE 512 
1 n THR 513 
1 n ASN 514 
1 n ASN 515 
1 n GLU 516 
1 n ASP 517 
1 n ALA 518 
1 n ASN 519 
1 n VAL 520 
1 n LEU 521 
1 n ALA 522 
1 n ARG 523 
1 n GLY 524 
1 n THR 525 
1 n TYR 526 
1 n ARG 527 
1 n LYS 528 
1 n GLY 529 
1 n TYR 530 
1 n GLU 531 
1 n ILE 532 
1 n PRO 533 
1 n GLU 534 
1 n LYS 535 
1 n VAL 536 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:38:22)"
_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 81.39
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n VAL . 536 A 536 
#
_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   . VAL A 1 1   ? 29.984  62.696  -7.283  1.00 5.11  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 31.260  63.362  -6.952  1.00 13.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 32.076  62.384  -6.123  1.00 13.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 31.588  61.973  -5.086  1.00 11.84 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 31.013  64.690  -6.203  1.00 11.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 32.276  65.342  -5.658  1.00 9.72  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 30.342  65.712  -7.139  1.00 12.04 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 33.245  61.968  -6.669  1.00 5.24  2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 34.378  61.180  -6.119  1.00 16.79 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 34.036  59.905  -5.313  1.00 17.55 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 33.325  59.959  -4.320  1.00 16.88 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 35.307  62.117  -5.315  1.00 17.11 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 36.214  63.023  -6.174  1.00 15.55 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 35.552  64.343  -6.576  1.00 15.51 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 37.484  63.371  -5.386  1.00 22.33 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 34.529  58.707  -5.611  1.00 13.69 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 35.715  58.292  -6.380  1.00 28.40 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 36.853  57.872  -5.444  1.00 29.31 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 37.407  58.742  -4.788  1.00 27.59 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 37.212  56.568  -5.424  1.00 8.27  4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 38.595  56.098  -5.289  1.00 22.59 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 38.671  54.582  -5.539  1.00 22.40 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? 38.216  53.764  -4.748  1.00 22.44 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 39.230  56.509  -3.936  1.00 23.01 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 40.229  57.679  -4.125  1.00 21.22 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 40.208  58.629  -2.927  1.00 21.56 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 41.650  57.174  -4.326  1.00 27.87 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? 39.244  54.262  -6.703  1.00 10.38 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? 39.878  52.989  -7.075  1.00 24.08 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? 41.275  52.908  -6.439  1.00 23.19 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? 41.791  53.938  -6.013  1.00 23.92 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? 40.018  53.002  -8.615  1.00 24.74 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? 38.791  52.480  -9.387  1.00 23.14 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? 38.633  53.216  -10.714 1.00 23.83 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? 38.969  50.986  -9.684  1.00 30.67 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? 41.904  51.714  -6.514  1.00 13.73 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? 43.364  51.398  -6.696  1.00 25.14 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? 43.720  50.065  -5.967  1.00 24.88 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? 43.070  49.754  -4.983  1.00 24.11 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? 44.289  52.611  -6.368  1.00 24.65 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? 45.797  52.355  -6.323  1.00 20.91 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? 44.193  53.712  -7.449  1.00 24.90 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 44.672  49.222  -6.422  1.00 21.21 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 44.438  48.191  -7.437  1.00 32.13 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 45.041  46.799  -7.109  1.00 32.67 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 45.602  46.548  -6.042  1.00 30.58 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 45.151  48.784  -8.657  1.00 29.27 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 46.432  49.366  -8.046  1.00 28.77 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 46.087  49.528  -6.554  1.00 34.12 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 44.966  45.928  -8.113  1.00 9.57  8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 45.729  44.683  -8.289  1.00 22.03 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 47.251  44.853  -8.112  1.00 20.82 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 47.843  45.788  -8.651  1.00 20.57 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 45.533  44.195  -9.743  1.00 22.29 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 44.316  43.297  -10.033 1.00 20.98 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 43.062  44.092  -10.356 1.00 21.74 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 44.634  42.403  -11.239 1.00 28.32 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 47.889  43.832  -7.560  1.00 17.15 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 49.297  43.532  -7.819  1.00 33.24 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 49.485  42.027  -8.090  1.00 32.54 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 49.276  41.180  -7.225  1.00 30.61 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 50.163  44.051  -6.667  1.00 31.42 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? 49.870  41.737  -9.334  1.00 14.07 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? 50.481  40.488  -9.787  1.00 26.70 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? 51.951  40.461  -9.339  1.00 25.91 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? 52.677  41.428  -9.561  1.00 24.61 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? 50.406  40.464  -11.331 1.00 25.54 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? 49.058  39.977  -11.898 1.00 23.23 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? 48.758  40.638  -13.236 1.00 23.52 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? 49.095  38.459  -12.106 1.00 29.81 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? 52.406  39.345  -8.814  1.00 22.08 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? 53.817  39.058  -8.597  1.00 33.95 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? 54.130  37.623  -9.008  1.00 33.66 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? 53.605  36.678  -8.428  1.00 30.31 11  A 1 
ATOM 75   N N   . ARG A 1 12  ? 54.953  37.490  -10.042 1.00 18.48 12  A 1 
ATOM 76   C CA  . ARG A 1 12  ? 55.467  36.236  -10.614 1.00 29.90 12  A 1 
ATOM 77   C C   . ARG A 1 12  ? 56.981  36.167  -10.380 1.00 28.68 12  A 1 
ATOM 78   O O   . ARG A 1 12  ? 57.621  37.213  -10.335 1.00 27.31 12  A 1 
ATOM 79   C CB  . ARG A 1 12  ? 55.146  36.202  -12.126 1.00 28.76 12  A 1 
ATOM 80   C CG  . ARG A 1 12  ? 54.505  34.901  -12.633 1.00 26.46 12  A 1 
ATOM 81   C CD  . ARG A 1 12  ? 54.331  34.958  -14.160 1.00 25.79 12  A 1 
ATOM 82   N NE  . ARG A 1 12  ? 53.578  33.799  -14.695 1.00 24.59 12  A 1 
ATOM 83   C CZ  . ARG A 1 12  ? 53.357  33.525  -15.971 1.00 24.20 12  A 1 
ATOM 84   N NH1 . ARG A 1 12  ? 53.828  34.273  -16.930 1.00 23.24 12  A 1 
ATOM 85   N NH2 . ARG A 1 12  ? 52.649  32.486  -16.316 1.00 24.58 12  A 1 
ATOM 86   N N   . SER A 1 13  ? 57.501  34.951  -10.381 1.00 17.60 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? 58.919  34.531  -10.487 1.00 32.11 13  A 1 
ATOM 88   C C   . SER A 1 13  ? 59.751  34.645  -9.195  1.00 31.41 13  A 1 
ATOM 89   O O   . SER A 1 13  ? 59.523  35.535  -8.389  1.00 28.34 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? 59.604  35.198  -11.690 1.00 28.84 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? 60.062  36.495  -11.392 1.00 26.08 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? 60.747  33.835  -8.882  1.00 15.89 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? 61.325  32.593  -9.434  1.00 33.31 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? 62.293  32.080  -8.346  1.00 32.27 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? 62.803  32.877  -7.560  1.00 28.79 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? 62.143  32.864  -10.724 1.00 30.23 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? 61.584  32.172  -11.971 1.00 25.87 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? 60.953  31.104  -11.806 1.00 24.61 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? 61.826  32.693  -13.081 1.00 26.52 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? 62.618  30.795  -8.299  1.00 20.79 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? 63.694  30.364  -7.391  1.00 35.05 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? 63.749  28.871  -7.087  1.00 36.69 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? 63.323  28.418  -6.033  1.00 31.95 15  A 1 
ATOM 104  N N   . ARG A 1 16  ? 64.343  28.132  -8.008  1.00 15.71 16  A 1 
ATOM 105  C CA  . ARG A 1 16  ? 64.746  26.721  -7.896  1.00 28.43 16  A 1 
ATOM 106  C C   . ARG A 1 16  ? 65.487  26.400  -6.589  1.00 27.80 16  A 1 
ATOM 107  O O   . ARG A 1 16  ? 66.430  27.103  -6.239  1.00 26.38 16  A 1 
ATOM 108  C CB  . ARG A 1 16  ? 65.732  26.423  -9.044  1.00 28.73 16  A 1 
ATOM 109  C CG  . ARG A 1 16  ? 65.145  26.524  -10.460 1.00 26.89 16  A 1 
ATOM 110  C CD  . ARG A 1 16  ? 66.272  26.428  -11.496 1.00 25.88 16  A 1 
ATOM 111  N NE  . ARG A 1 16  ? 65.750  26.490  -12.876 1.00 23.91 16  A 1 
ATOM 112  C CZ  . ARG A 1 16  ? 66.456  26.421  -13.992 1.00 23.93 16  A 1 
ATOM 113  N NH1 . ARG A 1 16  ? 67.755  26.308  -13.985 1.00 22.35 16  A 1 
ATOM 114  N NH2 . ARG A 1 16  ? 65.863  26.463  -15.150 1.00 23.53 16  A 1 
ATOM 115  N N   . ARG A 1 17  ? 65.235  25.225  -6.026  1.00 15.66 17  A 1 
ATOM 116  C CA  . ARG A 1 17  ? 66.297  24.321  -5.543  1.00 25.89 17  A 1 
ATOM 117  C C   . ARG A 1 17  ? 65.811  22.870  -5.526  1.00 25.76 17  A 1 
ATOM 118  O O   . ARG A 1 17  ? 64.887  22.487  -4.819  1.00 24.96 17  A 1 
ATOM 119  C CB  . ARG A 1 17  ? 66.868  24.753  -4.181  1.00 26.05 17  A 1 
ATOM 120  C CG  . ARG A 1 17  ? 68.288  25.332  -4.346  1.00 23.32 17  A 1 
ATOM 121  C CD  . ARG A 1 17  ? 68.833  25.914  -3.039  1.00 21.97 17  A 1 
ATOM 122  N NE  . ARG A 1 17  ? 69.978  26.808  -3.284  1.00 20.29 17  A 1 
ATOM 123  C CZ  . ARG A 1 17  ? 70.859  27.233  -2.393  1.00 19.59 17  A 1 
ATOM 124  N NH1 . ARG A 1 17  ? 70.837  26.825  -1.155  1.00 18.85 17  A 1 
ATOM 125  N NH2 . ARG A 1 17  ? 71.784  28.087  -2.731  1.00 19.49 17  A 1 
ATOM 126  N N   . THR A 1 18  ? 66.471  22.112  -6.356  1.00 15.75 18  A 1 
ATOM 127  C CA  . THR A 1 18  ? 66.475  20.658  -6.488  1.00 25.29 18  A 1 
ATOM 128  C C   . THR A 1 18  ? 67.010  19.991  -5.219  1.00 25.38 18  A 1 
ATOM 129  O O   . THR A 1 18  ? 68.112  20.312  -4.784  1.00 23.76 18  A 1 
ATOM 130  C CB  . THR A 1 18  ? 67.413  20.277  -7.660  1.00 23.76 18  A 1 
ATOM 131  O OG1 . THR A 1 18  ? 68.135  21.405  -8.139  1.00 20.81 18  A 1 
ATOM 132  C CG2 . THR A 1 18  ? 66.649  19.736  -8.864  1.00 21.84 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? 66.284  19.011  -4.694  1.00 15.64 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? 66.879  17.928  -3.898  1.00 26.42 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? 66.291  16.610  -4.385  1.00 26.79 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? 65.107  16.320  -4.207  1.00 25.43 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? 66.707  18.108  -2.378  1.00 25.16 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? 67.341  16.939  -1.611  1.00 21.55 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? 67.385  19.392  -1.885  1.00 25.59 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 67.147  15.838  -5.037  1.00 21.98 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 66.892  14.454  -5.423  1.00 30.35 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 66.828  13.563  -4.184  1.00 30.00 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 67.772  13.525  -3.397  1.00 28.96 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 68.030  13.984  -6.342  1.00 29.74 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 69.280  14.140  -5.693  1.00 26.71 20  A 1 
ATOM 146  N N   . ARG A 1 21  ? 65.767  12.781  -4.063  1.00 15.06 21  A 1 
ATOM 147  C CA  . ARG A 1 21  ? 65.790  11.560  -3.254  1.00 24.03 21  A 1 
ATOM 148  C C   . ARG A 1 21  ? 65.231  10.407  -4.068  1.00 23.13 21  A 1 
ATOM 149  O O   . ARG A 1 21  ? 64.029  10.283  -4.293  1.00 21.95 21  A 1 
ATOM 150  C CB  . ARG A 1 21  ? 65.092  11.740  -1.893  1.00 23.73 21  A 1 
ATOM 151  C CG  . ARG A 1 21  ? 66.118  12.060  -0.795  1.00 20.84 21  A 1 
ATOM 152  C CD  . ARG A 1 21  ? 65.459  12.090  0.590   1.00 20.43 21  A 1 
ATOM 153  N NE  . ARG A 1 21  ? 66.462  12.251  1.664   1.00 18.82 21  A 1 
ATOM 154  C CZ  . ARG A 1 21  ? 66.228  12.253  2.969   1.00 18.62 21  A 1 
ATOM 155  N NH1 . ARG A 1 21  ? 65.021  12.132  3.450   1.00 16.82 21  A 1 
ATOM 156  N NH2 . ARG A 1 21  ? 67.205  12.380  3.821   1.00 17.26 21  A 1 
ATOM 157  N N   . THR A 1 22  ? 66.165  9.584   -4.478  1.00 17.92 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? 65.982  8.232   -5.003  1.00 27.55 22  A 1 
ATOM 159  C C   . THR A 1 22  ? 65.268  7.381   -3.951  1.00 28.23 22  A 1 
ATOM 160  O O   . THR A 1 22  ? 65.811  7.155   -2.874  1.00 26.61 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? 67.383  7.643   -5.277  1.00 25.86 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? 68.207  8.613   -5.889  1.00 22.33 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? 67.353  6.429   -6.196  1.00 23.62 22  A 1 
ATOM 164  N N   . VAL A 1 23  ? 64.065  6.891   -4.272  1.00 17.52 23  A 1 
ATOM 165  C CA  . VAL A 1 23  ? 63.431  5.803   -3.520  1.00 26.08 23  A 1 
ATOM 166  C C   . VAL A 1 23  ? 63.347  4.592   -4.438  1.00 26.25 23  A 1 
ATOM 167  O O   . VAL A 1 23  ? 62.810  4.660   -5.541  1.00 24.94 23  A 1 
ATOM 168  C CB  . VAL A 1 23  ? 62.084  6.204   -2.903  1.00 24.76 23  A 1 
ATOM 169  C CG1 . VAL A 1 23  ? 61.430  5.030   -2.161  1.00 20.64 23  A 1 
ATOM 170  C CG2 . VAL A 1 23  ? 62.286  7.334   -1.880  1.00 23.77 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? 63.958  3.514   -3.977  1.00 19.48 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? 64.032  2.208   -4.635  1.00 25.89 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? 62.630  1.650   -4.894  1.00 26.48 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? 61.814  1.569   -3.976  1.00 25.85 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? 64.813  1.236   -3.733  1.00 25.48 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? 66.332  1.468   -3.721  1.00 21.74 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? 66.995  0.530   -2.707  1.00 20.95 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? 68.465  0.555   -2.799  1.00 18.13 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? 69.307  -0.179  -2.088  1.00 17.73 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? 68.899  -0.989  -1.156  1.00 16.01 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? 70.588  -0.116  -2.307  1.00 16.78 24  A 1 
ATOM 182  N N   . MET A 1 25  ? 62.409  1.210   -6.129  1.00 21.22 25  A 1 
ATOM 183  C CA  . MET A 1 25  ? 61.337  0.284   -6.479  1.00 24.13 25  A 1 
ATOM 184  C C   . MET A 1 25  ? 61.579  -1.044  -5.760  1.00 23.98 25  A 1 
ATOM 185  O O   . MET A 1 25  ? 62.585  -1.709  -6.003  1.00 23.98 25  A 1 
ATOM 186  C CB  . MET A 1 25  ? 61.316  0.046   -7.995  1.00 23.82 25  A 1 
ATOM 187  C CG  . MET A 1 25  ? 60.669  1.190   -8.783  1.00 21.21 25  A 1 
ATOM 188  S SD  . MET A 1 25  ? 60.647  0.863   -10.566 1.00 20.32 25  A 1 
ATOM 189  C CE  . MET A 1 25  ? 59.486  2.131   -11.125 1.00 20.31 25  A 1 
ATOM 190  N N   . SER A 1 26  ? 60.642  -1.425  -4.905  1.00 23.83 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? 60.489  -2.802  -4.438  1.00 30.36 26  A 1 
ATOM 192  C C   . SER A 1 26  ? 59.389  -3.441  -5.267  1.00 29.01 26  A 1 
ATOM 193  O O   . SER A 1 26  ? 58.241  -2.991  -5.259  1.00 27.47 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? 60.171  -2.856  -2.943  1.00 28.49 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? 61.173  -2.166  -2.216  1.00 25.37 26  A 1 
ATOM 196  N N   . SER A 1 27  ? 59.765  -4.445  -6.028  1.00 25.23 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? 58.920  -5.325  -6.827  1.00 31.18 27  A 1 
ATOM 198  C C   . SER A 1 27  ? 57.852  -5.993  -5.957  1.00 29.72 27  A 1 
ATOM 199  O O   . SER A 1 27  ? 58.175  -6.815  -5.104  1.00 28.27 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? 59.835  -6.385  -7.463  1.00 29.30 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? 60.884  -6.733  -6.578  1.00 25.51 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 56.583  -5.662  -6.192  1.00 16.30 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 55.460  -6.433  -5.666  1.00 23.22 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 55.053  -7.478  -6.703  1.00 22.05 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 54.733  -7.157  -7.849  1.00 21.58 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 54.294  -5.520  -5.240  1.00 23.14 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 53.792  -5.843  -3.816  1.00 21.52 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 54.569  -5.052  -2.770  1.00 21.31 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 52.308  -5.512  -3.662  1.00 26.83 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 55.117  -8.722  -6.276  1.00 25.92 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 54.792  -9.897  -7.065  1.00 32.20 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 53.320  -9.886  -7.505  1.00 31.16 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 52.404  -9.759  -6.695  1.00 30.09 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 55.126  -11.128 -6.216  1.00 30.80 29  A 1 
ATOM 215  N N   . VAL A 1 30  ? 53.121  -10.066 -8.802  1.00 18.20 30  A 1 
ATOM 216  C CA  . VAL A 1 30  ? 51.828  -10.386 -9.404  1.00 22.49 30  A 1 
ATOM 217  C C   . VAL A 1 30  ? 51.537  -11.854 -9.101  1.00 22.60 30  A 1 
ATOM 218  O O   . VAL A 1 30  ? 52.150  -12.746 -9.678  1.00 21.50 30  A 1 
ATOM 219  C CB  . VAL A 1 30  ? 51.864  -10.099 -10.920 1.00 21.88 30  A 1 
ATOM 220  C CG1 . VAL A 1 30  ? 50.568  -10.505 -11.622 1.00 17.80 30  A 1 
ATOM 221  C CG2 . VAL A 1 30  ? 52.102  -8.605  -11.189 1.00 19.72 30  A 1 
ATOM 222  N N   . ALA A 1 31  ? 50.608  -12.103 -8.176  1.00 24.59 31  A 1 
ATOM 223  C CA  . ALA A 1 31  ? 50.040  -13.429 -7.984  1.00 30.99 31  A 1 
ATOM 224  C C   . ALA A 1 31  ? 48.926  -13.642 -9.016  1.00 30.29 31  A 1 
ATOM 225  O O   . ALA A 1 31  ? 47.802  -13.165 -8.866  1.00 28.70 31  A 1 
ATOM 226  C CB  . ALA A 1 31  ? 49.565  -13.581 -6.534  1.00 29.48 31  A 1 
ATOM 227  N N   . THR A 1 32  ? 49.258  -14.348 -10.086 1.00 21.61 32  A 1 
ATOM 228  C CA  . THR A 1 32  ? 48.294  -14.915 -11.030 1.00 27.79 32  A 1 
ATOM 229  C C   . THR A 1 32  ? 47.529  -16.049 -10.352 1.00 27.62 32  A 1 
ATOM 230  O O   . THR A 1 32  ? 48.084  -17.119 -10.119 1.00 25.66 32  A 1 
ATOM 231  C CB  . THR A 1 32  ? 49.022  -15.446 -12.277 1.00 25.84 32  A 1 
ATOM 232  O OG1 . THR A 1 32  ? 50.216  -16.095 -11.907 1.00 22.65 32  A 1 
ATOM 233  C CG2 . THR A 1 32  ? 49.401  -14.317 -13.234 1.00 24.07 32  A 1 
ATOM 234  N N   . PHE A 1 33  ? 46.252  -15.837 -10.052 1.00 17.95 33  A 1 
ATOM 235  C CA  . PHE A 1 33  ? 45.353  -16.930 -9.697  1.00 22.76 33  A 1 
ATOM 236  C C   . PHE A 1 33  ? 44.958  -17.686 -10.966 1.00 21.97 33  A 1 
ATOM 237  O O   . PHE A 1 33  ? 44.195  -17.202 -11.797 1.00 20.09 33  A 1 
ATOM 238  C CB  . PHE A 1 33  ? 44.152  -16.428 -8.883  1.00 21.55 33  A 1 
ATOM 239  C CG  . PHE A 1 33  ? 44.361  -16.572 -7.388  1.00 18.98 33  A 1 
ATOM 240  C CD1 . PHE A 1 33  ? 43.970  -17.757 -6.736  1.00 18.13 33  A 1 
ATOM 241  C CD2 . PHE A 1 33  ? 44.970  -15.540 -6.648  1.00 19.80 33  A 1 
ATOM 242  C CE1 . PHE A 1 33  ? 44.179  -17.903 -5.352  1.00 19.96 33  A 1 
ATOM 243  C CE2 . PHE A 1 33  ? 45.185  -15.694 -5.266  1.00 20.29 33  A 1 
ATOM 244  C CZ  . PHE A 1 33  ? 44.785  -16.877 -4.618  1.00 24.24 33  A 1 
ATOM 245  N N   . SER A 1 34  ? 45.519  -18.874 -11.102 1.00 24.66 34  A 1 
ATOM 246  C CA  . SER A 1 34  ? 45.148  -19.868 -12.104 1.00 29.56 34  A 1 
ATOM 247  C C   . SER A 1 34  ? 43.764  -20.428 -11.778 1.00 28.79 34  A 1 
ATOM 248  O O   . SER A 1 34  ? 43.531  -20.945 -10.684 1.00 27.85 34  A 1 
ATOM 249  C CB  . SER A 1 34  ? 46.204  -20.978 -12.125 1.00 28.39 34  A 1 
ATOM 250  O OG  . SER A 1 34  ? 45.992  -21.838 -13.213 1.00 24.70 34  A 1 
ATOM 251  N N   . ALA A 1 35  ? 42.842  -20.308 -12.720 1.00 21.61 35  A 1 
ATOM 252  C CA  . ALA A 1 35  ? 41.532  -20.937 -12.649 1.00 30.20 35  A 1 
ATOM 253  C C   . ALA A 1 35  ? 41.677  -22.444 -12.903 1.00 29.87 35  A 1 
ATOM 254  O O   . ALA A 1 35  ? 41.885  -22.874 -14.033 1.00 27.62 35  A 1 
ATOM 255  C CB  . ALA A 1 35  ? 40.604  -20.249 -13.661 1.00 27.53 35  A 1 
ATOM 256  N N   . ASN A 1 36  ? 41.546  -23.240 -11.856 1.00 22.49 36  A 1 
ATOM 257  C CA  . ASN A 1 36  ? 41.374  -24.685 -11.979 1.00 32.27 36  A 1 
ATOM 258  C C   . ASN A 1 36  ? 39.921  -24.989 -12.363 1.00 30.56 36  A 1 
ATOM 259  O O   . ASN A 1 36  ? 39.010  -24.946 -11.535 1.00 27.82 36  A 1 
ATOM 260  C CB  . ASN A 1 36  ? 41.827  -25.398 -10.686 1.00 29.52 36  A 1 
ATOM 261  C CG  . ASN A 1 36  ? 43.153  -26.130 -10.825 1.00 25.24 36  A 1 
ATOM 262  O OD1 . ASN A 1 36  ? 43.697  -26.320 -11.895 1.00 23.18 36  A 1 
ATOM 263  N ND2 . ASN A 1 36  ? 43.705  -26.595 -9.733  1.00 26.44 36  A 1 
ATOM 264  N N   . ALA A 1 37  ? 39.718  -25.289 -13.640 1.00 22.84 37  A 1 
ATOM 265  C CA  . ALA A 1 37  ? 38.476  -25.844 -14.158 1.00 30.84 37  A 1 
ATOM 266  C C   . ALA A 1 37  ? 38.372  -27.321 -13.750 1.00 30.95 37  A 1 
ATOM 267  O O   . ALA A 1 37  ? 38.947  -28.202 -14.383 1.00 28.84 37  A 1 
ATOM 268  C CB  . ALA A 1 37  ? 38.444  -25.632 -15.679 1.00 28.42 37  A 1 
ATOM 269  N N   . GLY A 1 38  ? 37.634  -27.586 -12.678 1.00 23.58 38  A 1 
ATOM 270  C CA  . GLY A 1 38  ? 37.195  -28.930 -12.321 1.00 33.00 38  A 1 
ATOM 271  C C   . GLY A 1 38  ? 36.090  -29.400 -13.261 1.00 33.95 38  A 1 
ATOM 272  O O   . GLY A 1 38  ? 34.961  -28.931 -13.180 1.00 30.95 38  A 1 
ATOM 273  N N   . GLN A 1 39  ? 36.431  -30.316 -14.160 1.00 22.10 39  A 1 
ATOM 274  C CA  . GLN A 1 39  ? 35.488  -31.025 -15.020 1.00 33.36 39  A 1 
ATOM 275  C C   . GLN A 1 39  ? 34.595  -31.947 -14.180 1.00 33.99 39  A 1 
ATOM 276  O O   . GLN A 1 39  ? 35.081  -32.846 -13.501 1.00 31.30 39  A 1 
ATOM 277  C CB  . GLN A 1 39  ? 36.269  -31.848 -16.061 1.00 32.10 39  A 1 
ATOM 278  C CG  . GLN A 1 39  ? 36.979  -30.985 -17.120 1.00 30.03 39  A 1 
ATOM 279  C CD  . GLN A 1 39  ? 37.779  -31.820 -18.121 1.00 26.16 39  A 1 
ATOM 280  O OE1 . GLN A 1 39  ? 38.056  -32.992 -17.931 1.00 26.82 39  A 1 
ATOM 281  N NE2 . GLN A 1 39  ? 38.189  -31.248 -19.226 1.00 27.52 39  A 1 
ATOM 282  N N   . THR A 1 40  ? 33.290  -31.757 -14.275 1.00 18.31 40  A 1 
ATOM 283  C CA  . THR A 1 40  ? 32.290  -32.731 -13.811 1.00 28.87 40  A 1 
ATOM 284  C C   . THR A 1 40  ? 31.620  -33.333 -15.049 1.00 28.91 40  A 1 
ATOM 285  O O   . THR A 1 40  ? 31.217  -32.573 -15.933 1.00 26.63 40  A 1 
ATOM 286  C CB  . THR A 1 40  ? 31.237  -32.103 -12.879 1.00 26.85 40  A 1 
ATOM 287  O OG1 . THR A 1 40  ? 31.754  -31.018 -12.150 1.00 23.62 40  A 1 
ATOM 288  C CG2 . THR A 1 40  ? 30.739  -33.112 -11.841 1.00 24.50 40  A 1 
ATOM 289  N N   . PRO A 1 41  ? 31.511  -34.662 -15.183 1.00 23.67 41  A 1 
ATOM 290  C CA  . PRO A 1 41  ? 31.034  -35.271 -16.418 1.00 29.01 41  A 1 
ATOM 291  C C   . PRO A 1 41  ? 29.511  -35.140 -16.563 1.00 29.71 41  A 1 
ATOM 292  O O   . PRO A 1 41  ? 28.737  -35.587 -15.719 1.00 28.48 41  A 1 
ATOM 293  C CB  . PRO A 1 41  ? 31.519  -36.723 -16.375 1.00 27.30 41  A 1 
ATOM 294  C CG  . PRO A 1 41  ? 31.614  -37.026 -14.881 1.00 27.14 41  A 1 
ATOM 295  C CD  . PRO A 1 41  ? 31.976  -35.682 -14.255 1.00 32.08 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? 29.094  -34.565 -17.684 1.00 18.88 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? 27.719  -34.570 -18.178 1.00 24.11 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? 27.288  -36.008 -18.514 1.00 23.23 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? 27.797  -36.625 -19.450 1.00 22.75 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? 27.652  -33.664 -19.428 1.00 24.18 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? 27.288  -32.199 -19.109 1.00 22.79 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? 28.106  -31.223 -19.946 1.00 22.25 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? 25.802  -31.947 -19.388 1.00 27.42 42  A 1 
ATOM 304  N N   . ARG A 1 43  ? 26.305  -36.530 -17.779 1.00 19.18 43  A 1 
ATOM 305  C CA  . ARG A 1 43  ? 25.554  -37.721 -18.200 1.00 25.33 43  A 1 
ATOM 306  C C   . ARG A 1 43  ? 24.615  -37.338 -19.344 1.00 24.48 43  A 1 
ATOM 307  O O   . ARG A 1 43  ? 23.629  -36.633 -19.146 1.00 24.21 43  A 1 
ATOM 308  C CB  . ARG A 1 43  ? 24.778  -38.350 -17.030 1.00 25.84 43  A 1 
ATOM 309  C CG  . ARG A 1 43  ? 25.647  -39.299 -16.191 1.00 23.17 43  A 1 
ATOM 310  C CD  . ARG A 1 43  ? 24.788  -39.991 -15.120 1.00 22.83 43  A 1 
ATOM 311  N NE  . ARG A 1 43  ? 25.566  -40.976 -14.345 1.00 21.04 43  A 1 
ATOM 312  C CZ  . ARG A 1 43  ? 25.092  -41.795 -13.417 1.00 19.99 43  A 1 
ATOM 313  N NH1 . ARG A 1 43  ? 23.834  -41.797 -13.076 1.00 18.39 43  A 1 
ATOM 314  N NH2 . ARG A 1 43  ? 25.883  -42.632 -12.807 1.00 18.52 43  A 1 
ATOM 315  N N   . VAL A 1 44  ? 24.927  -37.852 -20.523 1.00 17.03 44  A 1 
ATOM 316  C CA  . VAL A 1 44  ? 24.085  -37.798 -21.718 1.00 23.41 44  A 1 
ATOM 317  C C   . VAL A 1 44  ? 22.908  -38.760 -21.535 1.00 23.40 44  A 1 
ATOM 318  O O   . VAL A 1 44  ? 23.094  -39.974 -21.507 1.00 22.20 44  A 1 
ATOM 319  C CB  . VAL A 1 44  ? 24.926  -38.152 -22.965 1.00 22.40 44  A 1 
ATOM 320  C CG1 . VAL A 1 44  ? 24.088  -38.183 -24.246 1.00 19.02 44  A 1 
ATOM 321  C CG2 . VAL A 1 44  ? 26.062  -37.131 -23.167 1.00 21.95 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? 21.694  -38.233 -21.427 1.00 17.51 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? 20.472  -39.020 -21.580 1.00 22.36 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? 20.189  -39.205 -23.079 1.00 21.82 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? 19.827  -38.261 -23.779 1.00 21.15 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? 19.298  -38.368 -20.832 1.00 21.95 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? 18.959  -39.050 -19.516 1.00 21.23 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? 17.984  -40.069 -19.489 1.00 21.08 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? 19.608  -38.677 -18.324 1.00 23.46 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? 17.662  -40.704 -18.274 1.00 23.19 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? 19.287  -39.320 -17.113 1.00 23.81 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? 18.310  -40.331 -17.086 1.00 27.31 45  A 1 
ATOM 333  N N   . GLN A 1 46  ? 20.367  -40.422 -23.569 1.00 21.12 46  A 1 
ATOM 334  C CA  . GLN A 1 46  ? 19.922  -40.818 -24.904 1.00 27.28 46  A 1 
ATOM 335  C C   . GLN A 1 46  ? 18.390  -40.888 -24.947 1.00 26.40 46  A 1 
ATOM 336  O O   . GLN A 1 46  ? 17.765  -41.758 -24.340 1.00 25.09 46  A 1 
ATOM 337  C CB  . GLN A 1 46  ? 20.525  -42.175 -25.299 1.00 27.40 46  A 1 
ATOM 338  C CG  . GLN A 1 46  ? 21.956  -42.079 -25.842 1.00 25.49 46  A 1 
ATOM 339  C CD  . GLN A 1 46  ? 22.472  -43.427 -26.343 1.00 22.78 46  A 1 
ATOM 340  O OE1 . GLN A 1 46  ? 21.986  -44.487 -25.984 1.00 24.35 46  A 1 
ATOM 341  N NE2 . GLN A 1 46  ? 23.470  -43.446 -27.191 1.00 25.45 46  A 1 
ATOM 342  N N   . GLN A 1 47  ? 17.800  -40.002 -25.722 1.00 25.37 47  A 1 
ATOM 343  C CA  . GLN A 1 47  ? 16.378  -40.020 -26.041 1.00 29.72 47  A 1 
ATOM 344  C C   . GLN A 1 47  ? 16.149  -40.981 -27.221 1.00 28.65 47  A 1 
ATOM 345  O O   . GLN A 1 47  ? 16.485  -40.680 -28.364 1.00 27.84 47  A 1 
ATOM 346  C CB  . GLN A 1 47  ? 15.928  -38.571 -26.309 1.00 29.70 47  A 1 
ATOM 347  C CG  . GLN A 1 47  ? 14.503  -38.271 -25.832 1.00 28.73 47  A 1 
ATOM 348  C CD  . GLN A 1 47  ? 14.137  -36.791 -26.000 1.00 26.26 47  A 1 
ATOM 349  O OE1 . GLN A 1 47  ? 14.821  -36.019 -26.648 1.00 26.85 47  A 1 
ATOM 350  N NE2 . GLN A 1 47  ? 13.043  -36.339 -25.434 1.00 27.68 47  A 1 
ATOM 351  N N   . LYS A 1 48  ? 15.605  -42.166 -26.950 1.00 20.65 48  A 1 
ATOM 352  C CA  . LYS A 1 48  ? 15.151  -43.099 -27.995 1.00 31.57 48  A 1 
ATOM 353  C C   . LYS A 1 48  ? 13.949  -42.494 -28.731 1.00 30.58 48  A 1 
ATOM 354  O O   . LYS A 1 48  ? 12.877  -42.338 -28.150 1.00 28.73 48  A 1 
ATOM 355  C CB  . LYS A 1 48  ? 14.793  -44.478 -27.405 1.00 30.50 48  A 1 
ATOM 356  C CG  . LYS A 1 48  ? 16.008  -45.418 -27.299 1.00 28.52 48  A 1 
ATOM 357  C CD  . LYS A 1 48  ? 15.602  -46.804 -26.763 1.00 27.19 48  A 1 
ATOM 358  C CE  . LYS A 1 48  ? 16.799  -47.761 -26.786 1.00 24.51 48  A 1 
ATOM 359  N NZ  . LYS A 1 48  ? 16.467  -49.098 -26.242 1.00 21.95 48  A 1 
ATOM 360  N N   . ARG A 1 49  ? 14.127  -42.221 -30.024 1.00 21.44 49  A 1 
ATOM 361  C CA  . ARG A 1 49  ? 13.031  -41.983 -30.969 1.00 28.12 49  A 1 
ATOM 362  C C   . ARG A 1 49  ? 12.187  -43.259 -31.090 1.00 27.90 49  A 1 
ATOM 363  O O   . ARG A 1 49  ? 12.741  -44.325 -31.351 1.00 26.88 49  A 1 
ATOM 364  C CB  . ARG A 1 49  ? 13.587  -41.594 -32.356 1.00 27.53 49  A 1 
ATOM 365  C CG  . ARG A 1 49  ? 14.236  -40.201 -32.411 1.00 25.24 49  A 1 
ATOM 366  C CD  . ARG A 1 49  ? 14.708  -39.885 -33.837 1.00 23.85 49  A 1 
ATOM 367  N NE  . ARG A 1 49  ? 15.305  -38.536 -33.942 1.00 21.20 49  A 1 
ATOM 368  C CZ  . ARG A 1 49  ? 15.585  -37.882 -35.058 1.00 19.93 49  A 1 
ATOM 369  N NH1 . ARG A 1 49  ? 15.366  -38.391 -36.238 1.00 18.17 49  A 1 
ATOM 370  N NH2 . ARG A 1 49  ? 16.096  -36.683 -35.009 1.00 18.21 49  A 1 
ATOM 371  N N   . ARG A 1 50  ? 10.878  -43.149 -30.943 1.00 19.03 50  A 1 
ATOM 372  C CA  . ARG A 1 50  ? 9.915   -44.139 -31.444 1.00 26.97 50  A 1 
ATOM 373  C C   . ARG A 1 50  ? 9.120   -43.513 -32.588 1.00 26.31 50  A 1 
ATOM 374  O O   . ARG A 1 50  ? 8.677   -42.374 -32.482 1.00 25.11 50  A 1 
ATOM 375  C CB  . ARG A 1 50  ? 9.010   -44.692 -30.329 1.00 26.29 50  A 1 
ATOM 376  C CG  . ARG A 1 50  ? 9.697   -45.827 -29.544 1.00 24.30 50  A 1 
ATOM 377  C CD  . ARG A 1 50  ? 8.714   -46.474 -28.552 1.00 23.33 50  A 1 
ATOM 378  N NE  . ARG A 1 50  ? 9.298   -47.659 -27.878 1.00 22.28 50  A 1 
ATOM 379  C CZ  . ARG A 1 50  ? 8.657   -48.477 -27.059 1.00 20.30 50  A 1 
ATOM 380  N NH1 . ARG A 1 50  ? 7.411   -48.283 -26.728 1.00 18.64 50  A 1 
ATOM 381  N NH2 . ARG A 1 50  ? 9.259   -49.514 -26.557 1.00 19.14 50  A 1 
ATOM 382  N N   . SER A 1 51  ? 9.040   -44.265 -33.678 1.00 24.99 51  A 1 
ATOM 383  C CA  . SER A 1 51  ? 8.290   -43.987 -34.908 1.00 31.84 51  A 1 
ATOM 384  C C   . SER A 1 51  ? 6.785   -44.221 -34.691 1.00 31.30 51  A 1 
ATOM 385  O O   . SER A 1 51  ? 6.439   -44.994 -33.789 1.00 29.22 51  A 1 
ATOM 386  C CB  . SER A 1 51  ? 8.825   -44.937 -35.994 1.00 29.61 51  A 1 
ATOM 387  O OG  . SER A 1 51  ? 8.418   -44.548 -37.281 1.00 25.60 51  A 1 
ATOM 388  N N   . PRO A 1 52  ? 5.897   -43.591 -35.475 1.00 21.19 52  A 1 
ATOM 389  C CA  . PRO A 1 52  ? 4.454   -43.727 -35.332 1.00 24.96 52  A 1 
ATOM 390  C C   . PRO A 1 52  ? 3.914   -44.867 -36.208 1.00 24.96 52  A 1 
ATOM 391  O O   . PRO A 1 52  ? 4.065   -44.831 -37.426 1.00 23.41 52  A 1 
ATOM 392  C CB  . PRO A 1 52  ? 3.903   -42.369 -35.773 1.00 22.75 52  A 1 
ATOM 393  C CG  . PRO A 1 52  ? 4.876   -41.937 -36.876 1.00 23.03 52  A 1 
ATOM 394  C CD  . PRO A 1 52  ? 6.197   -42.620 -36.514 1.00 26.60 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? 3.259   -45.838 -35.589 1.00 20.75 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? 2.273   -46.717 -36.214 1.00 28.80 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? 1.554   -47.447 -35.074 1.00 28.43 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? 2.206   -48.167 -34.328 1.00 26.20 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? 2.944   -47.724 -37.159 1.00 26.16 53  A 1 
ATOM 400  N N   . ASP A 1 54  ? 0.277   -47.128 -34.916 1.00 20.74 54  A 1 
ATOM 401  C CA  . ASP A 1 54  ? -0.810  -48.032 -34.517 1.00 25.28 54  A 1 
ATOM 402  C C   . ASP A 1 54  ? -2.026  -47.172 -34.164 1.00 24.37 54  A 1 
ATOM 403  O O   . ASP A 1 54  ? -2.215  -46.689 -33.047 1.00 22.76 54  A 1 
ATOM 404  C CB  . ASP A 1 54  ? -0.457  -49.057 -33.421 1.00 23.58 54  A 1 
ATOM 405  C CG  . ASP A 1 54  ? 0.315   -50.268 -33.977 1.00 20.11 54  A 1 
ATOM 406  O OD1 . ASP A 1 54  ? 0.299   -50.468 -35.217 1.00 18.89 54  A 1 
ATOM 407  O OD2 . ASP A 1 54  ? 0.907   -51.000 -33.148 1.00 20.66 54  A 1 
ATOM 408  N N   . ALA A 1 55  ? -2.807  -46.922 -35.202 1.00 18.33 55  A 1 
ATOM 409  C CA  . ALA A 1 55  ? -4.185  -46.490 -35.093 1.00 23.07 55  A 1 
ATOM 410  C C   . ALA A 1 55  ? -5.040  -47.751 -35.177 1.00 22.50 55  A 1 
ATOM 411  O O   . ALA A 1 55  ? -5.063  -48.379 -36.234 1.00 21.71 55  A 1 
ATOM 412  C CB  . ALA A 1 55  ? -4.495  -45.516 -36.236 1.00 21.86 55  A 1 
ATOM 413  N N   . ASP A 1 56  ? -5.728  -48.090 -34.097 1.00 17.74 56  A 1 
ATOM 414  C CA  . ASP A 1 56  ? -6.855  -49.008 -34.218 1.00 25.32 56  A 1 
ATOM 415  C C   . ASP A 1 56  ? -8.023  -48.591 -33.321 1.00 24.33 56  A 1 
ATOM 416  O O   . ASP A 1 56  ? -7.916  -48.219 -32.159 1.00 22.94 56  A 1 
ATOM 417  C CB  . ASP A 1 56  ? -6.458  -50.487 -34.084 1.00 24.01 56  A 1 
ATOM 418  C CG  . ASP A 1 56  ? -6.543  -51.246 -35.417 1.00 20.79 56  A 1 
ATOM 419  O OD1 . ASP A 1 56  ? -7.371  -50.845 -36.268 1.00 19.83 56  A 1 
ATOM 420  O OD2 . ASP A 1 56  ? -5.838  -52.273 -35.545 1.00 21.14 56  A 1 
ATOM 421  N N   . SER A 1 57  ? -9.134  -48.632 -33.987 1.00 21.48 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? -10.512 -48.256 -33.694 1.00 26.56 57  A 1 
ATOM 423  C C   . SER A 1 57  ? -11.073 -48.687 -32.330 1.00 25.52 57  A 1 
ATOM 424  O O   . SER A 1 57  ? -11.067 -49.864 -31.988 1.00 24.75 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? -11.314 -48.962 -34.782 1.00 25.94 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? -10.984 -50.344 -34.847 1.00 23.38 57  A 1 
ATOM 427  N N   . VAL A 1 58  ? -11.769 -47.757 -31.663 1.00 16.08 58  A 1 
ATOM 428  C CA  . VAL A 1 58  ? -12.840 -48.106 -30.716 1.00 22.65 58  A 1 
ATOM 429  C C   . VAL A 1 58  ? -14.132 -47.394 -31.131 1.00 22.53 58  A 1 
ATOM 430  O O   . VAL A 1 58  ? -14.194 -46.172 -31.239 1.00 21.58 58  A 1 
ATOM 431  C CB  . VAL A 1 58  ? -12.455 -47.852 -29.250 1.00 21.79 58  A 1 
ATOM 432  C CG1 . VAL A 1 58  ? -13.598 -48.232 -28.302 1.00 18.71 58  A 1 
ATOM 433  C CG2 . VAL A 1 58  ? -11.233 -48.693 -28.852 1.00 21.55 58  A 1 
ATOM 434  N N   . ARG A 1 59  ? -15.149 -48.213 -31.418 1.00 18.11 59  A 1 
ATOM 435  C CA  . ARG A 1 59  ? -16.495 -47.829 -31.874 1.00 24.87 59  A 1 
ATOM 436  C C   . ARG A 1 59  ? -17.295 -47.168 -30.745 1.00 24.62 59  A 1 
ATOM 437  O O   . ARG A 1 59  ? -17.321 -47.672 -29.628 1.00 24.65 59  A 1 
ATOM 438  C CB  . ARG A 1 59  ? -17.241 -49.087 -32.355 1.00 26.19 59  A 1 
ATOM 439  C CG  . ARG A 1 59  ? -16.628 -49.750 -33.602 1.00 24.34 59  A 1 
ATOM 440  C CD  . ARG A 1 59  ? -17.374 -51.046 -33.939 1.00 24.67 59  A 1 
ATOM 441  N NE  . ARG A 1 59  ? -16.762 -51.740 -35.093 1.00 22.18 59  A 1 
ATOM 442  C CZ  . ARG A 1 59  ? -17.223 -52.825 -35.697 1.00 20.10 59  A 1 
ATOM 443  N NH1 . ARG A 1 59  ? -18.322 -53.421 -35.318 1.00 18.92 59  A 1 
ATOM 444  N NH2 . ARG A 1 59  ? -16.581 -53.343 -36.702 1.00 18.83 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? -18.012 -46.096 -31.088 1.00 17.76 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? -19.081 -45.501 -30.277 1.00 26.45 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? -20.415 -46.233 -30.537 1.00 25.54 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? -20.702 -46.542 -31.694 1.00 24.43 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? -19.213 -44.009 -30.648 1.00 26.03 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? -18.062 -43.115 -30.139 1.00 23.95 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? -18.031 -41.804 -30.914 1.00 23.41 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? -18.230 -42.795 -28.652 1.00 29.51 60  A 1 
ATOM 453  N N   . PRO A 1 61  ? -21.255 -46.475 -29.504 1.00 21.65 61  A 1 
ATOM 454  C CA  . PRO A 1 61  ? -22.631 -46.937 -29.701 1.00 28.37 61  A 1 
ATOM 455  C C   . PRO A 1 61  ? -23.613 -45.769 -29.951 1.00 29.49 61  A 1 
ATOM 456  O O   . PRO A 1 61  ? -23.301 -44.627 -29.606 1.00 27.63 61  A 1 
ATOM 457  C CB  . PRO A 1 61  ? -22.954 -47.736 -28.439 1.00 26.69 61  A 1 
ATOM 458  C CG  . PRO A 1 61  ? -22.145 -47.020 -27.354 1.00 26.76 61  A 1 
ATOM 459  C CD  . PRO A 1 61  ? -20.933 -46.436 -28.085 1.00 31.94 61  A 1 
ATOM 460  N N   . PRO A 1 62  ? -24.773 -46.038 -30.570 1.00 23.98 62  A 1 
ATOM 461  C CA  . PRO A 1 62  ? -25.609 -45.006 -31.177 1.00 30.94 62  A 1 
ATOM 462  C C   . PRO A 1 62  ? -26.586 -44.321 -30.213 1.00 32.71 62  A 1 
ATOM 463  O O   . PRO A 1 62  ? -27.012 -44.852 -29.190 1.00 29.97 62  A 1 
ATOM 464  C CB  . PRO A 1 62  ? -26.334 -45.702 -32.331 1.00 29.30 62  A 1 
ATOM 465  C CG  . PRO A 1 62  ? -26.542 -47.112 -31.782 1.00 30.63 62  A 1 
ATOM 466  C CD  . PRO A 1 62  ? -25.286 -47.349 -30.943 1.00 36.42 62  A 1 
ATOM 467  N N   . ASP A 1 63  ? -26.918 -43.132 -30.650 1.00 25.29 63  A 1 
ATOM 468  C CA  . ASP A 1 63  ? -27.871 -42.123 -30.209 1.00 35.05 63  A 1 
ATOM 469  C C   . ASP A 1 63  ? -29.245 -42.661 -29.755 1.00 34.20 63  A 1 
ATOM 470  O O   . ASP A 1 63  ? -29.855 -43.509 -30.410 1.00 32.19 63  A 1 
ATOM 471  C CB  . ASP A 1 63  ? -28.017 -41.202 -31.441 1.00 32.86 63  A 1 
ATOM 472  C CG  . ASP A 1 63  ? -28.451 -39.776 -31.141 1.00 27.57 63  A 1 
ATOM 473  O OD1 . ASP A 1 63  ? -28.688 -39.478 -29.953 1.00 26.33 63  A 1 
ATOM 474  O OD2 . ASP A 1 63  ? -28.504 -38.999 -32.119 1.00 28.09 63  A 1 
ATOM 475  N N   . LYS A 1 64  ? -29.757 -42.129 -28.635 1.00 23.03 64  A 1 
ATOM 476  C CA  . LYS A 1 64  ? -31.161 -42.254 -28.223 1.00 35.51 64  A 1 
ATOM 477  C C   . LYS A 1 64  ? -31.778 -40.866 -28.101 1.00 34.28 64  A 1 
ATOM 478  O O   . LYS A 1 64  ? -31.489 -40.106 -27.179 1.00 31.48 64  A 1 
ATOM 479  C CB  . LYS A 1 64  ? -31.336 -43.069 -26.931 1.00 34.42 64  A 1 
ATOM 480  C CG  . LYS A 1 64  ? -31.246 -44.582 -27.175 1.00 31.81 64  A 1 
ATOM 481  C CD  . LYS A 1 64  ? -31.645 -45.362 -25.916 1.00 29.69 64  A 1 
ATOM 482  C CE  . LYS A 1 64  ? -31.571 -46.869 -26.187 1.00 26.82 64  A 1 
ATOM 483  N NZ  . LYS A 1 64  ? -31.974 -47.654 -24.994 1.00 22.60 64  A 1 
ATOM 484  N N   . THR A 1 65  ? -32.651 -40.580 -29.033 1.00 26.51 65  A 1 
ATOM 485  C CA  . THR A 1 65  ? -33.566 -39.438 -29.093 1.00 36.76 65  A 1 
ATOM 486  C C   . THR A 1 65  ? -34.487 -39.372 -27.869 1.00 36.25 65  A 1 
ATOM 487  O O   . THR A 1 65  ? -35.138 -40.356 -27.521 1.00 33.67 65  A 1 
ATOM 488  C CB  . THR A 1 65  ? -34.416 -39.566 -30.367 1.00 34.27 65  A 1 
ATOM 489  O OG1 . THR A 1 65  ? -34.874 -40.893 -30.524 1.00 31.48 65  A 1 
ATOM 490  C CG2 . THR A 1 65  ? -33.606 -39.244 -31.625 1.00 32.37 65  A 1 
ATOM 491  N N   . VAL A 1 66  ? -34.580 -38.184 -27.251 1.00 19.74 66  A 1 
ATOM 492  C CA  . VAL A 1 66  ? -35.595 -37.834 -26.240 1.00 28.61 66  A 1 
ATOM 493  C C   . VAL A 1 66  ? -36.323 -36.560 -26.708 1.00 28.06 66  A 1 
ATOM 494  O O   . VAL A 1 66  ? -35.660 -35.637 -27.180 1.00 26.68 66  A 1 
ATOM 495  C CB  . VAL A 1 66  ? -34.970 -37.659 -24.841 1.00 27.55 66  A 1 
ATOM 496  C CG1 . VAL A 1 66  ? -36.016 -37.317 -23.774 1.00 23.69 66  A 1 
ATOM 497  C CG2 . VAL A 1 66  ? -34.263 -38.942 -24.378 1.00 26.72 66  A 1 
ATOM 498  N N   . PRO A 1 67  ? -37.662 -36.489 -26.640 1.00 23.89 67  A 1 
ATOM 499  C CA  . PRO A 1 67  ? -38.441 -35.435 -27.287 1.00 29.85 67  A 1 
ATOM 500  C C   . PRO A 1 67  ? -38.464 -34.111 -26.506 1.00 30.95 67  A 1 
ATOM 501  O O   . PRO A 1 67  ? -38.494 -34.071 -25.278 1.00 29.17 67  A 1 
ATOM 502  C CB  . PRO A 1 67  ? -39.839 -36.026 -27.475 1.00 27.97 67  A 1 
ATOM 503  C CG  . PRO A 1 67  ? -39.969 -36.990 -26.302 1.00 28.75 67  A 1 
ATOM 504  C CD  . PRO A 1 67  ? -38.547 -37.500 -26.090 1.00 34.45 67  A 1 
ATOM 505  N N   . HIS A 1 68  ? -38.502 -33.011 -27.262 1.00 23.27 68  A 1 
ATOM 506  C CA  . HIS A 1 68  ? -38.687 -31.642 -26.796 1.00 30.76 68  A 1 
ATOM 507  C C   . HIS A 1 68  ? -40.083 -31.421 -26.181 1.00 29.86 68  A 1 
ATOM 508  O O   . HIS A 1 68  ? -41.091 -31.499 -26.878 1.00 28.14 68  A 1 
ATOM 509  C CB  . HIS A 1 68  ? -38.506 -30.689 -27.988 1.00 28.85 68  A 1 
ATOM 510  C CG  . HIS A 1 68  ? -37.083 -30.272 -28.264 1.00 27.09 68  A 1 
ATOM 511  N ND1 . HIS A 1 68  ? -36.360 -29.376 -27.518 1.00 24.84 68  A 1 
ATOM 512  C CD2 . HIS A 1 68  ? -36.299 -30.647 -29.322 1.00 25.37 68  A 1 
ATOM 513  C CE1 . HIS A 1 68  ? -35.166 -29.211 -28.109 1.00 24.83 68  A 1 
ATOM 514  N NE2 . HIS A 1 68  ? -35.084 -29.963 -29.217 1.00 25.70 68  A 1 
ATOM 515  N N   . HIS A 1 69  ? -40.135 -31.012 -24.915 1.00 24.29 69  A 1 
ATOM 516  C CA  . HIS A 1 69  ? -41.260 -30.260 -24.358 1.00 32.73 69  A 1 
ATOM 517  C C   . HIS A 1 69  ? -40.776 -28.916 -23.804 1.00 31.18 69  A 1 
ATOM 518  O O   . HIS A 1 69  ? -39.885 -28.846 -22.964 1.00 29.60 69  A 1 
ATOM 519  C CB  . HIS A 1 69  ? -42.034 -31.086 -23.321 1.00 31.23 69  A 1 
ATOM 520  C CG  . HIS A 1 69  ? -43.100 -31.956 -23.952 1.00 28.88 69  A 1 
ATOM 521  N ND1 . HIS A 1 69  ? -44.162 -31.515 -24.702 1.00 26.90 69  A 1 
ATOM 522  C CD2 . HIS A 1 69  ? -43.201 -33.317 -23.883 1.00 27.70 69  A 1 
ATOM 523  C CE1 . HIS A 1 69  ? -44.881 -32.580 -25.081 1.00 27.09 69  A 1 
ATOM 524  N NE2 . HIS A 1 69  ? -44.336 -33.701 -24.602 1.00 28.20 69  A 1 
ATOM 525  N N   . SER A 1 70  ? -41.378 -27.838 -24.302 1.00 25.40 70  A 1 
ATOM 526  C CA  . SER A 1 70  ? -41.179 -26.446 -23.889 1.00 31.41 70  A 1 
ATOM 527  C C   . SER A 1 70  ? -42.069 -26.111 -22.684 1.00 30.07 70  A 1 
ATOM 528  O O   . SER A 1 70  ? -43.266 -26.396 -22.736 1.00 28.41 70  A 1 
ATOM 529  C CB  . SER A 1 70  ? -41.536 -25.547 -25.080 1.00 30.19 70  A 1 
ATOM 530  O OG  . SER A 1 70  ? -41.558 -24.187 -24.714 1.00 25.94 70  A 1 
ATOM 531  N N   . PRO A 1 71  ? -41.556 -25.435 -21.635 1.00 21.28 71  A 1 
ATOM 532  C CA  . PRO A 1 71  ? -42.407 -24.741 -20.676 1.00 26.09 71  A 1 
ATOM 533  C C   . PRO A 1 71  ? -42.000 -23.269 -20.521 1.00 25.79 71  A 1 
ATOM 534  O O   . PRO A 1 71  ? -41.335 -22.887 -19.565 1.00 24.02 71  A 1 
ATOM 535  C CB  . PRO A 1 71  ? -42.246 -25.551 -19.391 1.00 24.15 71  A 1 
ATOM 536  C CG  . PRO A 1 71  ? -40.777 -25.993 -19.442 1.00 24.10 71  A 1 
ATOM 537  C CD  . PRO A 1 71  ? -40.359 -25.852 -20.918 1.00 27.93 71  A 1 
ATOM 538  N N   . THR A 1 72  ? -42.437 -22.404 -21.444 1.00 19.55 72  A 1 
ATOM 539  C CA  . THR A 1 72  ? -42.129 -20.954 -21.373 1.00 25.57 72  A 1 
ATOM 540  C C   . THR A 1 72  ? -43.341 -20.059 -21.074 1.00 25.43 72  A 1 
ATOM 541  O O   . THR A 1 72  ? -43.240 -18.843 -21.185 1.00 24.28 72  A 1 
ATOM 542  C CB  . THR A 1 72  ? -41.329 -20.455 -22.594 1.00 24.10 72  A 1 
ATOM 543  O OG1 . THR A 1 72  ? -40.594 -21.499 -23.199 1.00 21.15 72  A 1 
ATOM 544  C CG2 . THR A 1 72  ? -40.286 -19.404 -22.203 1.00 22.16 72  A 1 
ATOM 545  N N   . GLN A 1 73  ? -44.477 -20.596 -20.635 1.00 21.04 73  A 1 
ATOM 546  C CA  . GLN A 1 73  ? -45.670 -19.763 -20.380 1.00 26.71 73  A 1 
ATOM 547  C C   . GLN A 1 73  ? -46.156 -19.692 -18.918 1.00 26.00 73  A 1 
ATOM 548  O O   . GLN A 1 73  ? -47.034 -18.889 -18.616 1.00 24.98 73  A 1 
ATOM 549  C CB  . GLN A 1 73  ? -46.789 -20.112 -21.369 1.00 26.35 73  A 1 
ATOM 550  C CG  . GLN A 1 73  ? -46.554 -19.436 -22.730 1.00 24.84 73  A 1 
ATOM 551  C CD  . GLN A 1 73  ? -47.757 -19.526 -23.663 1.00 22.69 73  A 1 
ATOM 552  O OE1 . GLN A 1 73  ? -48.710 -20.246 -23.437 1.00 22.97 73  A 1 
ATOM 553  N NE2 . GLN A 1 73  ? -47.773 -18.781 -24.745 1.00 24.81 73  A 1 
ATOM 554  N N   . HIS A 1 74  ? -45.551 -20.427 -17.970 1.00 20.46 74  A 1 
ATOM 555  C CA  . HIS A 1 74  ? -46.039 -20.416 -16.579 1.00 25.80 74  A 1 
ATOM 556  C C   . HIS A 1 74  ? -45.231 -19.535 -15.597 1.00 24.94 74  A 1 
ATOM 557  O O   . HIS A 1 74  ? -45.662 -19.320 -14.466 1.00 24.34 74  A 1 
ATOM 558  C CB  . HIS A 1 74  ? -46.245 -21.857 -16.085 1.00 25.39 74  A 1 
ATOM 559  C CG  . HIS A 1 74  ? -47.612 -22.019 -15.458 1.00 23.39 74  A 1 
ATOM 560  N ND1 . HIS A 1 74  ? -48.063 -21.413 -14.318 1.00 22.62 74  A 1 
ATOM 561  C CD2 . HIS A 1 74  ? -48.648 -22.757 -15.963 1.00 22.16 74  A 1 
ATOM 562  C CE1 . HIS A 1 74  ? -49.344 -21.766 -14.133 1.00 23.14 74  A 1 
ATOM 563  N NE2 . HIS A 1 74  ? -49.745 -22.584 -15.118 1.00 24.22 74  A 1 
ATOM 564  N N   . LEU A 1 75  ? -44.090 -18.973 -16.014 1.00 20.99 75  A 1 
ATOM 565  C CA  . LEU A 1 75  ? -43.205 -18.176 -15.142 1.00 25.52 75  A 1 
ATOM 566  C C   . LEU A 1 75  ? -43.456 -16.656 -15.186 1.00 24.41 75  A 1 
ATOM 567  O O   . LEU A 1 75  ? -43.033 -15.944 -14.279 1.00 24.48 75  A 1 
ATOM 568  C CB  . LEU A 1 75  ? -41.742 -18.564 -15.435 1.00 25.26 75  A 1 
ATOM 569  C CG  . LEU A 1 75  ? -41.184 -19.554 -14.389 1.00 23.44 75  A 1 
ATOM 570  C CD1 . LEU A 1 75  ? -40.442 -20.713 -15.043 1.00 23.67 75  A 1 
ATOM 571  C CD2 . LEU A 1 75  ? -40.222 -18.837 -13.437 1.00 25.91 75  A 1 
ATOM 572  N N   . LEU A 1 76  ? -44.184 -16.149 -16.175 1.00 20.40 76  A 1 
ATOM 573  C CA  . LEU A 1 76  ? -44.408 -14.704 -16.360 1.00 25.91 76  A 1 
ATOM 574  C C   . LEU A 1 76  ? -45.579 -14.118 -15.542 1.00 25.18 76  A 1 
ATOM 575  O O   . LEU A 1 76  ? -45.668 -12.899 -15.405 1.00 25.06 76  A 1 
ATOM 576  C CB  . LEU A 1 76  ? -44.518 -14.418 -17.872 1.00 25.66 76  A 1 
ATOM 577  C CG  . LEU A 1 76  ? -43.149 -14.080 -18.495 1.00 23.93 76  A 1 
ATOM 578  C CD1 . LEU A 1 76  ? -43.088 -14.498 -19.959 1.00 23.99 76  A 1 
ATOM 579  C CD2 . LEU A 1 76  ? -42.875 -12.573 -18.410 1.00 27.96 76  A 1 
ATOM 580  N N   . LYS A 1 77  ? -46.437 -14.950 -14.944 1.00 23.43 77  A 1 
ATOM 581  C CA  . LYS A 1 77  ? -47.560 -14.480 -14.103 1.00 29.67 77  A 1 
ATOM 582  C C   . LYS A 1 77  ? -47.237 -14.386 -12.602 1.00 28.67 77  A 1 
ATOM 583  O O   . LYS A 1 77  ? -47.954 -13.696 -11.887 1.00 27.40 77  A 1 
ATOM 584  C CB  . LYS A 1 77  ? -48.833 -15.301 -14.383 1.00 29.09 77  A 1 
ATOM 585  C CG  . LYS A 1 77  ? -49.695 -14.661 -15.489 1.00 26.71 77  A 1 
ATOM 586  C CD  . LYS A 1 77  ? -51.001 -15.442 -15.725 1.00 25.16 77  A 1 
ATOM 587  C CE  . LYS A 1 77  ? -51.896 -14.725 -16.748 1.00 22.83 77  A 1 
ATOM 588  N NZ  . LYS A 1 77  ? -53.156 -15.472 -17.015 1.00 21.84 77  A 1 
ATOM 589  N N   . LYS A 1 78  ? -46.162 -15.020 -12.116 1.00 21.26 78  A 1 
ATOM 590  C CA  . LYS A 1 78  ? -45.772 -14.950 -10.690 1.00 28.92 78  A 1 
ATOM 591  C C   . LYS A 1 78  ? -44.873 -13.751 -10.350 1.00 27.87 78  A 1 
ATOM 592  O O   . LYS A 1 78  ? -44.880 -13.299 -9.209  1.00 26.60 78  A 1 
ATOM 593  C CB  . LYS A 1 78  ? -45.165 -16.288 -10.222 1.00 27.84 78  A 1 
ATOM 594  C CG  . LYS A 1 78  ? -46.229 -17.195 -9.574  1.00 25.60 78  A 1 
ATOM 595  C CD  . LYS A 1 78  ? -45.621 -18.493 -9.021  1.00 24.37 78  A 1 
ATOM 596  C CE  . LYS A 1 78  ? -46.677 -19.304 -8.255  1.00 21.42 78  A 1 
ATOM 597  N NZ  . LYS A 1 78  ? -46.128 -20.561 -7.693  1.00 20.48 78  A 1 
ATOM 598  N N   . THR A 1 79  ? -44.147 -13.196 -11.320 1.00 21.62 79  A 1 
ATOM 599  C CA  . THR A 1 79  ? -43.210 -12.078 -11.100 1.00 28.13 79  A 1 
ATOM 600  C C   . THR A 1 79  ? -43.875 -10.698 -11.043 1.00 27.57 79  A 1 
ATOM 601  O O   . THR A 1 79  ? -43.286 -9.762  -10.509 1.00 26.51 79  A 1 
ATOM 602  C CB  . THR A 1 79  ? -42.084 -12.077 -12.153 1.00 26.57 79  A 1 
ATOM 603  O OG1 . THR A 1 79  ? -42.472 -12.782 -13.316 1.00 23.52 79  A 1 
ATOM 604  C CG2 . THR A 1 79  ? -40.829 -12.752 -11.622 1.00 24.87 79  A 1 
ATOM 605  N N   . THR A 1 80  ? -45.100 -10.552 -11.542 1.00 18.75 80  A 1 
ATOM 606  C CA  . THR A 1 80  ? -45.813 -9.264  -11.556 1.00 26.23 80  A 1 
ATOM 607  C C   . THR A 1 80  ? -46.583 -8.965  -10.267 1.00 26.25 80  A 1 
ATOM 608  O O   . THR A 1 80  ? -46.763 -7.794  -9.944  1.00 25.06 80  A 1 
ATOM 609  C CB  . THR A 1 80  ? -46.732 -9.146  -12.784 1.00 24.74 80  A 1 
ATOM 610  O OG1 . THR A 1 80  ? -47.232 -10.414 -13.156 1.00 21.49 80  A 1 
ATOM 611  C CG2 . THR A 1 80  ? -45.985 -8.600  -13.992 1.00 21.92 80  A 1 
ATOM 612  N N   . MET A 1 81  ? -46.969 -9.974  -9.479  1.00 22.57 81  A 1 
ATOM 613  C CA  . MET A 1 81  ? -47.632 -9.734  -8.180  1.00 28.25 81  A 1 
ATOM 614  C C   . MET A 1 81  ? -46.650 -9.318  -7.072  1.00 28.79 81  A 1 
ATOM 615  O O   . MET A 1 81  ? -46.905 -8.337  -6.375  1.00 27.79 81  A 1 
ATOM 616  C CB  . MET A 1 81  ? -48.513 -10.925 -7.773  1.00 26.69 81  A 1 
ATOM 617  C CG  . MET A 1 81  ? -49.826 -10.929 -8.562  1.00 23.73 81  A 1 
ATOM 618  S SD  . MET A 1 81  ? -51.183 -11.863 -7.823  1.00 21.86 81  A 1 
ATOM 619  C CE  . MET A 1 81  ? -50.641 -13.564 -8.092  1.00 19.14 81  A 1 
ATOM 620  N N   . PHE A 1 82  ? -45.461 -9.927  -6.999  1.00 20.34 82  A 1 
ATOM 621  C CA  . PHE A 1 82  ? -44.448 -9.551  -5.994  1.00 28.69 82  A 1 
ATOM 622  C C   . PHE A 1 82  ? -43.938 -8.105  -6.123  1.00 28.40 82  A 1 
ATOM 623  O O   . PHE A 1 82  ? -43.496 -7.514  -5.138  1.00 26.19 82  A 1 
ATOM 624  C CB  . PHE A 1 82  ? -43.276 -10.543 -6.060  1.00 26.29 82  A 1 
ATOM 625  C CG  . PHE A 1 82  ? -43.497 -11.763 -5.192  1.00 22.89 82  A 1 
ATOM 626  C CD1 . PHE A 1 82  ? -43.247 -11.682 -3.809  1.00 20.77 82  A 1 
ATOM 627  C CD2 . PHE A 1 82  ? -43.963 -12.969 -5.744  1.00 20.78 82  A 1 
ATOM 628  C CE1 . PHE A 1 82  ? -43.463 -12.796 -2.982  1.00 19.64 82  A 1 
ATOM 629  C CE2 . PHE A 1 82  ? -44.184 -14.086 -4.919  1.00 20.58 82  A 1 
ATOM 630  C CZ  . PHE A 1 82  ? -43.933 -13.999 -3.537  1.00 22.65 82  A 1 
ATOM 631  N N   . ARG A 1 83  ? -44.010 -7.517  -7.325  1.00 20.45 83  A 1 
ATOM 632  C CA  . ARG A 1 83  ? -43.535 -6.142  -7.561  1.00 28.38 83  A 1 
ATOM 633  C C   . ARG A 1 83  ? -44.531 -5.078  -7.072  1.00 27.99 83  A 1 
ATOM 634  O O   . ARG A 1 83  ? -44.102 -3.983  -6.730  1.00 28.01 83  A 1 
ATOM 635  C CB  . ARG A 1 83  ? -43.169 -5.981  -9.048  1.00 27.49 83  A 1 
ATOM 636  C CG  . ARG A 1 83  ? -41.843 -5.229  -9.230  1.00 24.85 83  A 1 
ATOM 637  C CD  . ARG A 1 83  ? -41.484 -5.133  -10.713 1.00 23.57 83  A 1 
ATOM 638  N NE  . ARG A 1 83  ? -40.145 -4.548  -10.919 1.00 21.01 83  A 1 
ATOM 639  C CZ  . ARG A 1 83  ? -39.579 -4.283  -12.085 1.00 19.19 83  A 1 
ATOM 640  N NH1 . ARG A 1 83  ? -40.179 -4.515  -13.220 1.00 17.76 83  A 1 
ATOM 641  N NH2 . ARG A 1 83  ? -38.379 -3.778  -12.135 1.00 17.98 83  A 1 
ATOM 642  N N   . ARG A 1 84  ? -45.824 -5.397  -7.033  1.00 25.97 84  A 1 
ATOM 643  C CA  . ARG A 1 84  ? -46.877 -4.484  -6.555  1.00 34.65 84  A 1 
ATOM 644  C C   . ARG A 1 84  ? -46.922 -4.438  -5.026  1.00 34.13 84  A 1 
ATOM 645  O O   . ARG A 1 84  ? -46.940 -3.342  -4.477  1.00 33.05 84  A 1 
ATOM 646  C CB  . ARG A 1 84  ? -48.234 -4.823  -7.209  1.00 32.83 84  A 1 
ATOM 647  C CG  . ARG A 1 84  ? -48.793 -3.612  -7.966  1.00 29.99 84  A 1 
ATOM 648  C CD  . ARG A 1 84  ? -50.019 -3.939  -8.835  1.00 28.12 84  A 1 
ATOM 649  N NE  . ARG A 1 84  ? -51.291 -3.798  -8.114  1.00 24.83 84  A 1 
ATOM 650  C CZ  . ARG A 1 84  ? -52.493 -3.679  -8.667  1.00 22.40 84  A 1 
ATOM 651  N NH1 . ARG A 1 84  ? -52.675 -3.761  -9.956  1.00 20.60 84  A 1 
ATOM 652  N NH2 . ARG A 1 84  ? -53.552 -3.467  -7.926  1.00 21.89 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? -46.790 -5.577  -4.364  1.00 30.98 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? -46.810 -5.650  -2.895  1.00 38.08 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? -45.560 -5.021  -2.248  1.00 36.39 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? -45.656 -4.378  -1.201  1.00 34.15 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? -46.992 -7.113  -2.464  1.00 35.94 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? -48.350 -7.697  -2.881  1.00 32.05 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? -49.288 -6.902  -3.113  1.00 31.77 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? -48.420 -8.937  -3.007  1.00 33.04 85  A 1 
ATOM 661  N N   . PHE A 1 86  ? -44.399 -5.099  -2.912  1.00 22.28 86  A 1 
ATOM 662  C CA  . PHE A 1 86  ? -43.166 -4.455  -2.440  1.00 29.06 86  A 1 
ATOM 663  C C   . PHE A 1 86  ? -43.247 -2.918  -2.491  1.00 28.70 86  A 1 
ATOM 664  O O   . PHE A 1 86  ? -42.776 -2.246  -1.573  1.00 26.97 86  A 1 
ATOM 665  C CB  . PHE A 1 86  ? -41.977 -4.984  -3.257  1.00 27.15 86  A 1 
ATOM 666  C CG  . PHE A 1 86  ? -40.628 -4.574  -2.700  1.00 22.92 86  A 1 
ATOM 667  C CD1 . PHE A 1 86  ? -39.931 -3.476  -3.237  1.00 20.38 86  A 1 
ATOM 668  C CD2 . PHE A 1 86  ? -40.073 -5.290  -1.620  1.00 22.33 86  A 1 
ATOM 669  C CE1 . PHE A 1 86  ? -38.687 -3.098  -2.704  1.00 20.45 86  A 1 
ATOM 670  C CE2 . PHE A 1 86  ? -38.830 -4.909  -1.085  1.00 22.72 86  A 1 
ATOM 671  C CZ  . PHE A 1 86  ? -38.137 -3.811  -1.626  1.00 25.29 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? -43.869 -2.349  -3.528  1.00 25.11 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? -44.006 -0.890  -3.677  1.00 30.06 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? -45.034 -0.329  -2.679  1.00 29.57 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? -44.825 0.751   -2.128  1.00 28.47 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? -44.309 -0.529  -5.155  1.00 28.07 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? -43.080 -0.870  -6.032  1.00 24.91 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? -44.662 0.964   -5.317  1.00 26.66 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? -43.327 -0.781  -7.543  1.00 23.43 87  A 1 
ATOM 680  N N   . THR A 1 88  ? -46.097 -1.067  -2.375  1.00 28.68 88  A 1 
ATOM 681  C CA  . THR A 1 88  ? -47.117 -0.626  -1.407  1.00 32.13 88  A 1 
ATOM 682  C C   . THR A 1 88  ? -46.597 -0.687  0.032   1.00 32.42 88  A 1 
ATOM 683  O O   . THR A 1 88  ? -46.834 0.238   0.809   1.00 31.04 88  A 1 
ATOM 684  C CB  . THR A 1 88  ? -48.439 -1.412  -1.543  1.00 29.62 88  A 1 
ATOM 685  O OG1 . THR A 1 88  ? -48.585 -2.019  -2.808  1.00 26.07 88  A 1 
ATOM 686  C CG2 . THR A 1 88  ? -49.643 -0.486  -1.410  1.00 27.81 88  A 1 
ATOM 687  N N   . SER A 1 89  ? -45.802 -1.700  0.384   1.00 31.60 89  A 1 
ATOM 688  C CA  . SER A 1 89  ? -45.194 -1.816  1.721   1.00 33.71 89  A 1 
ATOM 689  C C   . SER A 1 89  ? -44.084 -0.785  1.971   1.00 32.18 89  A 1 
ATOM 690  O O   . SER A 1 89  ? -43.928 -0.311  3.095   1.00 30.77 89  A 1 
ATOM 691  C CB  . SER A 1 89  ? -44.648 -3.230  1.931   1.00 31.00 89  A 1 
ATOM 692  O OG  . SER A 1 89  ? -45.696 -4.178  1.834   1.00 27.85 89  A 1 
ATOM 693  N N   . ALA A 1 90  ? -43.336 -0.383  0.938   1.00 30.17 90  A 1 
ATOM 694  C CA  . ALA A 1 90  ? -42.299 0.646   1.048   1.00 34.81 90  A 1 
ATOM 695  C C   . ALA A 1 90  ? -42.879 2.067   1.215   1.00 33.53 90  A 1 
ATOM 696  O O   . ALA A 1 90  ? -42.288 2.892   1.911   1.00 31.98 90  A 1 
ATOM 697  C CB  . ALA A 1 90  ? -41.384 0.543   -0.181  1.00 32.48 90  A 1 
ATOM 698  N N   . ALA A 1 91  ? -44.042 2.349   0.629   1.00 28.46 91  A 1 
ATOM 699  C CA  . ALA A 1 91  ? -44.704 3.651   0.750   1.00 33.75 91  A 1 
ATOM 700  C C   . ALA A 1 91  ? -45.318 3.884   2.145   1.00 32.98 91  A 1 
ATOM 701  O O   . ALA A 1 91  ? -45.332 5.011   2.633   1.00 31.30 91  A 1 
ATOM 702  C CB  . ALA A 1 91  ? -45.742 3.763   -0.371  1.00 30.95 91  A 1 
ATOM 703  N N   . THR A 1 92  ? -45.762 2.827   2.825   1.00 27.54 92  A 1 
ATOM 704  C CA  . THR A 1 92  ? -46.359 2.931   4.171   1.00 31.04 92  A 1 
ATOM 705  C C   . THR A 1 92  ? -45.305 3.108   5.271   1.00 30.07 92  A 1 
ATOM 706  O O   . THR A 1 92  ? -45.588 3.723   6.296   1.00 28.48 92  A 1 
ATOM 707  C CB  . THR A 1 92  ? -47.273 1.731   4.481   1.00 27.65 92  A 1 
ATOM 708  O OG1 . THR A 1 92  ? -47.835 1.171   3.315   1.00 24.27 92  A 1 
ATOM 709  C CG2 . THR A 1 92  ? -48.463 2.139   5.345   1.00 26.39 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? -44.062 2.646   5.062   1.00 32.10 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? -42.959 2.855   6.010   1.00 35.49 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? -42.346 4.269   5.935   1.00 33.84 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? -41.747 4.728   6.905   1.00 32.24 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? -41.874 1.773   5.819   1.00 33.65 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? -41.660 0.907   7.075   1.00 29.76 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? -42.475 -0.386  6.981   1.00 28.40 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? -40.187 0.539   7.243   1.00 31.02 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? -42.489 4.959   4.810   1.00 32.35 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? -41.917 6.292   4.606   1.00 35.48 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? -42.770 7.436   5.198   1.00 33.89 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? -42.256 8.529   5.415   1.00 32.10 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? -41.661 6.475   3.104   1.00 32.82 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? -44.041 7.197   5.491   1.00 27.51 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? -44.962 8.215   6.007   1.00 31.29 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? -45.009 8.311   7.549   1.00 30.86 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? -45.621 9.227   8.086   1.00 29.12 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? -46.337 7.961   5.385   1.00 28.20 95  A 1 
ATOM 728  N N   . GLY A 1 96  ? -44.360 7.394   8.270   1.00 30.84 96  A 1 
ATOM 729  C CA  . GLY A 1 96  ? -44.429 7.310   9.736   1.00 33.02 96  A 1 
ATOM 730  C C   . GLY A 1 96  ? -43.317 8.019   10.521  1.00 31.65 96  A 1 
ATOM 731  O O   . GLY A 1 96  ? -43.374 8.037   11.745  1.00 29.01 96  A 1 
ATOM 732  N N   . PHE A 1 97  ? -42.308 8.601   9.874   1.00 31.46 97  A 1 
ATOM 733  C CA  . PHE A 1 97  ? -41.099 9.114   10.545  1.00 33.68 97  A 1 
ATOM 734  C C   . PHE A 1 97  ? -40.954 10.644  10.569  1.00 31.91 97  A 1 
ATOM 735  O O   . PHE A 1 97  ? -39.872 11.146  10.883  1.00 30.24 97  A 1 
ATOM 736  C CB  . PHE A 1 97  ? -39.851 8.387   10.010  1.00 32.11 97  A 1 
ATOM 737  C CG  . PHE A 1 97  ? -39.549 7.104   10.758  1.00 29.94 97  A 1 
ATOM 738  C CD1 . PHE A 1 97  ? -38.922 7.162   12.019  1.00 28.46 97  A 1 
ATOM 739  C CD2 . PHE A 1 97  ? -39.904 5.856   10.215  1.00 28.05 97  A 1 
ATOM 740  C CE1 . PHE A 1 97  ? -38.648 5.979   12.729  1.00 26.93 97  A 1 
ATOM 741  C CE2 . PHE A 1 97  ? -39.634 4.674   10.930  1.00 27.60 97  A 1 
ATOM 742  C CZ  . PHE A 1 97  ? -39.005 4.738   12.184  1.00 29.02 97  A 1 
ATOM 743  N N   . SER A 1 98  ? -42.006 11.412  10.273  1.00 28.58 98  A 1 
ATOM 744  C CA  . SER A 1 98  ? -41.896 12.882  10.175  1.00 31.00 98  A 1 
ATOM 745  C C   . SER A 1 98  ? -42.438 13.692  11.357  1.00 29.59 98  A 1 
ATOM 746  O O   . SER A 1 98  ? -42.412 14.913  11.285  1.00 26.95 98  A 1 
ATOM 747  C CB  . SER A 1 98  ? -42.450 13.381  8.839   1.00 27.95 98  A 1 
ATOM 748  O OG  . SER A 1 98  ? -43.811 13.045  8.714   1.00 25.25 98  A 1 
ATOM 749  N N   . LEU A 1 99  ? -42.891 13.076  12.459  1.00 24.76 99  A 1 
ATOM 750  C CA  . LEU A 1 99  ? -43.382 13.841  13.615  1.00 27.57 99  A 1 
ATOM 751  C C   . LEU A 1 99  ? -42.990 13.193  14.951  1.00 27.19 99  A 1 
ATOM 752  O O   . LEU A 1 99  ? -43.574 12.197  15.364  1.00 25.14 99  A 1 
ATOM 753  C CB  . LEU A 1 99  ? -44.912 14.051  13.493  1.00 24.24 99  A 1 
ATOM 754  C CG  . LEU A 1 99  ? -45.342 15.078  12.420  1.00 21.46 99  A 1 
ATOM 755  C CD1 . LEU A 1 99  ? -46.853 15.005  12.202  1.00 19.66 99  A 1 
ATOM 756  C CD2 . LEU A 1 99  ? -45.001 16.516  12.814  1.00 20.59 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? -42.038 13.822  15.638  1.00 28.23 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? -41.927 13.816  17.099  1.00 29.82 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? -41.365 12.564  17.770  1.00 29.21 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? -42.083 11.615  18.052  1.00 27.02 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? -40.087 12.620  18.157  1.00 27.20 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? -39.524 11.638  19.081  1.00 29.24 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? -38.030 11.819  19.318  1.00 29.29 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? -37.214 11.180  18.664  1.00 27.07 101 A 1 
ATOM 765  N N   . ARG A 1 102 ? -37.658 12.677  20.271  1.00 29.48 102 A 1 
ATOM 766  C CA  . ARG A 1 102 ? -36.349 12.590  20.931  1.00 31.06 102 A 1 
ATOM 767  C C   . ARG A 1 102 ? -36.268 11.227  21.625  1.00 31.02 102 A 1 
ATOM 768  O O   . ARG A 1 102 ? -36.783 11.071  22.731  1.00 29.11 102 A 1 
ATOM 769  C CB  . ARG A 1 102 ? -36.191 13.726  21.963  1.00 28.00 102 A 1 
ATOM 770  C CG  . ARG A 1 102 ? -35.448 14.958  21.448  1.00 25.16 102 A 1 
ATOM 771  C CD  . ARG A 1 102 ? -35.436 16.032  22.545  1.00 23.14 102 A 1 
ATOM 772  N NE  . ARG A 1 102 ? -34.407 17.060  22.323  1.00 20.04 102 A 1 
ATOM 773  C CZ  . ARG A 1 102 ? -34.285 18.200  22.985  1.00 19.02 102 A 1 
ATOM 774  N NH1 . ARG A 1 102 ? -35.147 18.574  23.893  1.00 17.97 102 A 1 
ATOM 775  N NH2 . ARG A 1 102 ? -33.278 18.998  22.754  1.00 17.72 102 A 1 
ATOM 776  N N   . THR A 1 103 ? -35.654 10.251  20.993  1.00 31.79 103 A 1 
ATOM 777  C CA  . THR A 1 103 ? -35.364 8.963   21.627  1.00 34.75 103 A 1 
ATOM 778  C C   . THR A 1 103 ? -34.154 9.098   22.548  1.00 35.10 103 A 1 
ATOM 779  O O   . THR A 1 103 ? -33.033 9.382   22.131  1.00 32.48 103 A 1 
ATOM 780  C CB  . THR A 1 103 ? -35.209 7.829   20.598  1.00 30.79 103 A 1 
ATOM 781  O OG1 . THR A 1 103 ? -34.604 8.294   19.417  1.00 27.81 103 A 1 
ATOM 782  C CG2 . THR A 1 103 ? -36.569 7.264   20.200  1.00 27.61 103 A 1 
ATOM 783  N N   . LEU A 1 104 ? -34.422 8.915   23.834  1.00 30.21 104 A 1 
ATOM 784  C CA  . LEU A 1 104 ? -33.496 8.774   24.961  1.00 33.65 104 A 1 
ATOM 785  C C   . LEU A 1 104 ? -32.694 7.461   24.867  1.00 34.18 104 A 1 
ATOM 786  O O   . LEU A 1 104 ? -32.833 6.578   25.703  1.00 31.51 104 A 1 
ATOM 787  C CB  . LEU A 1 104 ? -34.354 8.826   26.251  1.00 29.29 104 A 1 
ATOM 788  C CG  . LEU A 1 104 ? -34.531 10.234  26.838  1.00 25.94 104 A 1 
ATOM 789  C CD1 . LEU A 1 104 ? -35.958 10.442  27.330  1.00 24.18 104 A 1 
ATOM 790  C CD2 . LEU A 1 104 ? -33.581 10.409  28.023  1.00 25.35 104 A 1 
ATOM 791  N N   . PHE A 1 105 ? -31.848 7.317   23.860  1.00 34.02 105 A 1 
ATOM 792  C CA  . PHE A 1 105 ? -30.807 6.291   23.846  1.00 35.88 105 A 1 
ATOM 793  C C   . PHE A 1 105 ? -29.528 6.945   23.338  1.00 34.86 105 A 1 
ATOM 794  O O   . PHE A 1 105 ? -29.541 7.588   22.289  1.00 31.89 105 A 1 
ATOM 795  C CB  . PHE A 1 105 ? -31.244 5.080   23.005  1.00 31.90 105 A 1 
ATOM 796  C CG  . PHE A 1 105 ? -32.240 4.186   23.726  1.00 28.83 105 A 1 
ATOM 797  C CD1 . PHE A 1 105 ? -31.789 3.247   24.671  1.00 26.14 105 A 1 
ATOM 798  C CD2 . PHE A 1 105 ? -33.622 4.315   23.490  1.00 25.51 105 A 1 
ATOM 799  C CE1 . PHE A 1 105 ? -32.708 2.447   25.374  1.00 24.05 105 A 1 
ATOM 800  C CE2 . PHE A 1 105 ? -34.543 3.518   24.197  1.00 25.52 105 A 1 
ATOM 801  C CZ  . PHE A 1 105 ? -34.084 2.586   25.139  1.00 28.38 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? -28.442 6.809   24.104  1.00 45.08 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? -27.097 7.305   23.767  1.00 48.37 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? -26.475 6.590   22.563  1.00 49.24 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? -25.409 5.993   22.662  1.00 45.99 106 A 1 
ATOM 806  N N   . GLY A 1 107 ? -27.164 6.588   21.438  1.00 52.80 107 A 1 
ATOM 807  C CA  . GLY A 1 107 ? -26.714 6.070   20.162  1.00 54.76 107 A 1 
ATOM 808  C C   . GLY A 1 107 ? -25.837 7.091   19.444  1.00 56.28 107 A 1 
ATOM 809  O O   . GLY A 1 107 ? -26.107 8.290   19.454  1.00 52.86 107 A 1 
ATOM 810  N N   . VAL A 1 108 ? -24.789 6.604   18.804  1.00 64.00 108 A 1 
ATOM 811  C CA  . VAL A 1 108 ? -23.979 7.381   17.857  1.00 68.21 108 A 1 
ATOM 812  C C   . VAL A 1 108 ? -24.925 8.011   16.829  1.00 69.26 108 A 1 
ATOM 813  O O   . VAL A 1 108 ? -25.622 7.284   16.122  1.00 64.91 108 A 1 
ATOM 814  C CB  . VAL A 1 108 ? -22.961 6.452   17.163  1.00 64.25 108 A 1 
ATOM 815  C CG1 . VAL A 1 108 ? -22.119 7.199   16.127  1.00 58.05 108 A 1 
ATOM 816  C CG2 . VAL A 1 108 ? -22.009 5.814   18.193  1.00 61.38 108 A 1 
ATOM 817  N N   . ASN A 1 109 ? -24.970 9.347   16.754  1.00 65.85 109 A 1 
ATOM 818  C CA  . ASN A 1 109 ? -25.760 10.048  15.742  1.00 68.62 109 A 1 
ATOM 819  C C   . ASN A 1 109 ? -25.284 9.610   14.351  1.00 68.16 109 A 1 
ATOM 820  O O   . ASN A 1 109 ? -24.191 9.980   13.914  1.00 66.60 109 A 1 
ATOM 821  C CB  . ASN A 1 109 ? -25.643 11.579  15.929  1.00 64.20 109 A 1 
ATOM 822  C CG  . ASN A 1 109 ? -26.678 12.170  16.873  1.00 56.90 109 A 1 
ATOM 823  O OD1 . ASN A 1 109 ? -27.757 11.645  17.074  1.00 52.99 109 A 1 
ATOM 824  N ND2 . ASN A 1 109 ? -26.404 13.315  17.450  1.00 52.21 109 A 1 
ATOM 825  N N   . VAL A 1 110 ? -26.087 8.802   13.668  1.00 68.41 110 A 1 
ATOM 826  C CA  . VAL A 1 110 ? -25.877 8.488   12.253  1.00 71.58 110 A 1 
ATOM 827  C C   . VAL A 1 110 ? -26.199 9.751   11.474  1.00 71.94 110 A 1 
ATOM 828  O O   . VAL A 1 110 ? -27.345 10.204  11.486  1.00 68.93 110 A 1 
ATOM 829  C CB  . VAL A 1 110 ? -26.745 7.302   11.790  1.00 68.23 110 A 1 
ATOM 830  C CG1 . VAL A 1 110 ? -26.511 6.993   10.307  1.00 61.59 110 A 1 
ATOM 831  C CG2 . VAL A 1 110 ? -26.418 6.035   12.595  1.00 66.39 110 A 1 
ATOM 832  N N   . LYS A 1 111 ? -25.187 10.346  10.830  1.00 74.80 111 A 1 
ATOM 833  C CA  . LYS A 1 111 ? -25.398 11.531  10.001  1.00 76.38 111 A 1 
ATOM 834  C C   . LYS A 1 111 ? -26.160 11.134  8.745   1.00 75.66 111 A 1 
ATOM 835  O O   . LYS A 1 111 ? -25.701 10.283  7.980   1.00 69.90 111 A 1 
ATOM 836  C CB  . LYS A 1 111 ? -24.076 12.230  9.673   1.00 74.31 111 A 1 
ATOM 837  C CG  . LYS A 1 111 ? -23.518 12.911  10.931  1.00 73.76 111 A 1 
ATOM 838  C CD  . LYS A 1 111 ? -22.511 13.998  10.580  1.00 71.93 111 A 1 
ATOM 839  C CE  . LYS A 1 111 ? -22.209 14.776  11.862  1.00 68.37 111 A 1 
ATOM 840  N NZ  . LYS A 1 111 ? -21.776 16.162  11.568  1.00 58.86 111 A 1 
ATOM 841  N N   . GLY A 1 112 ? -27.312 11.754  8.521   1.00 76.06 112 A 1 
ATOM 842  C CA  . GLY A 1 112 ? -28.104 11.545  7.318   1.00 77.95 112 A 1 
ATOM 843  C C   . GLY A 1 112 ? -27.364 12.003  6.053   1.00 79.12 112 A 1 
ATOM 844  O O   . GLY A 1 112 ? -26.358 12.717  6.097   1.00 75.46 112 A 1 
ATOM 845  N N   . ALA A 1 113 ? -27.893 11.632  4.884   1.00 72.43 113 A 1 
ATOM 846  C CA  . ALA A 1 113 ? -27.289 11.967  3.588   1.00 72.69 113 A 1 
ATOM 847  C C   . ALA A 1 113 ? -27.080 13.482  3.375   1.00 73.61 113 A 1 
ATOM 848  O O   . ALA A 1 113 ? -26.185 13.879  2.624   1.00 69.34 113 A 1 
ATOM 849  C CB  . ALA A 1 113 ? -28.176 11.379  2.488   1.00 70.49 113 A 1 
ATOM 850  N N   . ASN A 1 114 ? -27.861 14.318  4.054   1.00 75.75 114 A 1 
ATOM 851  C CA  . ASN A 1 114 ? -27.810 15.776  3.968   1.00 79.08 114 A 1 
ATOM 852  C C   . ASN A 1 114 ? -27.206 16.451  5.210   1.00 82.27 114 A 1 
ATOM 853  O O   . ASN A 1 114 ? -27.084 17.674  5.222   1.00 77.72 114 A 1 
ATOM 854  C CB  . ASN A 1 114 ? -29.226 16.290  3.666   1.00 73.08 114 A 1 
ATOM 855  C CG  . ASN A 1 114 ? -29.721 15.870  2.295   1.00 67.22 114 A 1 
ATOM 856  O OD1 . ASN A 1 114 ? -28.979 15.726  1.340   1.00 61.58 114 A 1 
ATOM 857  N ND2 . ASN A 1 114 ? -31.009 15.666  2.150   1.00 58.98 114 A 1 
ATOM 858  N N   . ASP A 1 115 ? -26.828 15.687  6.233   1.00 83.37 115 A 1 
ATOM 859  C CA  . ASP A 1 115 ? -26.242 16.270  7.431   1.00 86.93 115 A 1 
ATOM 860  C C   . ASP A 1 115 ? -24.834 16.792  7.162   1.00 90.34 115 A 1 
ATOM 861  O O   . ASP A 1 115 ? -24.042 16.215  6.401   1.00 88.28 115 A 1 
ATOM 862  C CB  . ASP A 1 115 ? -26.250 15.283  8.607   1.00 82.45 115 A 1 
ATOM 863  C CG  . ASP A 1 115 ? -27.653 14.998  9.145   1.00 78.50 115 A 1 
ATOM 864  O OD1 . ASP A 1 115 ? -28.577 15.786  8.845   1.00 74.07 115 A 1 
ATOM 865  O OD2 . ASP A 1 115 ? -27.780 13.974  9.847   1.00 72.63 115 A 1 
ATOM 866  N N   . ARG A 1 116 ? -24.517 17.919  7.792   1.00 92.58 116 A 1 
ATOM 867  C CA  . ARG A 1 116 ? -23.212 18.559  7.675   1.00 94.78 116 A 1 
ATOM 868  C C   . ARG A 1 116 ? -22.153 17.711  8.370   1.00 96.00 116 A 1 
ATOM 869  O O   . ARG A 1 116 ? -22.304 17.380  9.542   1.00 93.68 116 A 1 
ATOM 870  C CB  . ARG A 1 116 ? -23.296 19.978  8.243   1.00 92.39 116 A 1 
ATOM 871  C CG  . ARG A 1 116 ? -21.998 20.760  8.018   1.00 88.95 116 A 1 
ATOM 872  C CD  . ARG A 1 116 ? -22.178 22.170  8.569   1.00 86.01 116 A 1 
ATOM 873  N NE  . ARG A 1 116 ? -20.957 22.982  8.396   1.00 77.68 116 A 1 
ATOM 874  C CZ  . ARG A 1 116 ? -20.746 24.169  8.934   1.00 70.41 116 A 1 
ATOM 875  N NH1 . ARG A 1 116 ? -21.646 24.772  9.656   1.00 65.29 116 A 1 
ATOM 876  N NH2 . ARG A 1 116 ? -19.609 24.774  8.761   1.00 60.03 116 A 1 
ATOM 877  N N   . ILE A 1 117 ? -21.048 17.439  7.663   1.00 97.79 117 A 1 
ATOM 878  C CA  . ILE A 1 117 ? -19.845 16.820  8.232   1.00 98.09 117 A 1 
ATOM 879  C C   . ILE A 1 117 ? -18.764 17.888  8.363   1.00 98.23 117 A 1 
ATOM 880  O O   . ILE A 1 117 ? -18.409 18.554  7.387   1.00 97.88 117 A 1 
ATOM 881  C CB  . ILE A 1 117 ? -19.396 15.601  7.401   1.00 98.03 117 A 1 
ATOM 882  C CG1 . ILE A 1 117 ? -20.474 14.493  7.468   1.00 97.14 117 A 1 
ATOM 883  C CG2 . ILE A 1 117 ? -18.044 15.068  7.910   1.00 97.34 117 A 1 
ATOM 884  C CD1 . ILE A 1 117 ? -20.240 13.327  6.507   1.00 94.98 117 A 1 
ATOM 885  N N   . VAL A 1 118 ? -18.251 18.047  9.568   1.00 98.49 118 A 1 
ATOM 886  C CA  . VAL A 1 118 ? -17.213 19.020  9.911   1.00 98.62 118 A 1 
ATOM 887  C C   . VAL A 1 118 ? -15.884 18.295  10.095  1.00 98.68 118 A 1 
ATOM 888  O O   . VAL A 1 118 ? -15.722 17.485  11.010  1.00 98.53 118 A 1 
ATOM 889  C CB  . VAL A 1 118 ? -17.599 19.832  11.159  1.00 98.52 118 A 1 
ATOM 890  C CG1 . VAL A 1 118 ? -16.561 20.922  11.428  1.00 98.02 118 A 1 
ATOM 891  C CG2 . VAL A 1 118 ? -18.963 20.519  10.991  1.00 97.89 118 A 1 
ATOM 892  N N   . LEU A 1 119 ? -14.935 18.598  9.223   1.00 98.69 119 A 1 
ATOM 893  C CA  . LEU A 1 119 ? -13.587 18.042  9.248   1.00 98.77 119 A 1 
ATOM 894  C C   . LEU A 1 119 ? -12.596 19.029  9.871   1.00 98.81 119 A 1 
ATOM 895  O O   . LEU A 1 119 ? -12.729 20.247  9.729   1.00 98.68 119 A 1 
ATOM 896  C CB  . LEU A 1 119 ? -13.143 17.642  7.827   1.00 98.72 119 A 1 
ATOM 897  C CG  . LEU A 1 119 ? -14.065 16.664  7.075   1.00 98.49 119 A 1 
ATOM 898  C CD1 . LEU A 1 119 ? -13.432 16.307  5.729   1.00 97.99 119 A 1 
ATOM 899  C CD2 . LEU A 1 119 ? -14.303 15.367  7.848   1.00 97.91 119 A 1 
ATOM 900  N N   . ALA A 1 120 ? -11.544 18.486  10.476  1.00 98.84 120 A 1 
ATOM 901  C CA  . ALA A 1 120 ? -10.350 19.232  10.853  1.00 98.87 120 A 1 
ATOM 902  C C   . ALA A 1 120 ? -9.085  18.539  10.331  1.00 98.88 120 A 1 
ATOM 903  O O   . ALA A 1 120 ? -9.023  17.312  10.280  1.00 98.73 120 A 1 
ATOM 904  C CB  . ALA A 1 120 ? -10.333 19.414  12.367  1.00 98.79 120 A 1 
ATOM 905  N N   . LEU A 1 121 ? -8.076  19.314  9.933   1.00 98.88 121 A 1 
ATOM 906  C CA  . LEU A 1 121 ? -6.793  18.808  9.431   1.00 98.89 121 A 1 
ATOM 907  C C   . LEU A 1 121 ? -5.725  18.899  10.524  1.00 98.88 121 A 1 
ATOM 908  O O   . LEU A 1 121 ? -5.494  19.976  11.064  1.00 98.75 121 A 1 
ATOM 909  C CB  . LEU A 1 121 ? -6.398  19.608  8.175   1.00 98.83 121 A 1 
ATOM 910  C CG  . LEU A 1 121 ? -5.030  19.243  7.565   1.00 98.65 121 A 1 
ATOM 911  C CD1 . LEU A 1 121 ? -4.990  17.810  7.035   1.00 98.26 121 A 1 
ATOM 912  C CD2 . LEU A 1 121 ? -4.717  20.181  6.398   1.00 98.26 121 A 1 
ATOM 913  N N   . VAL A 1 122 ? -5.016  17.799  10.776  1.00 98.82 122 A 1 
ATOM 914  C CA  . VAL A 1 122 ? -3.816  17.749  11.621  1.00 98.79 122 A 1 
ATOM 915  C C   . VAL A 1 122 ? -2.618  17.366  10.755  1.00 98.71 122 A 1 
ATOM 916  O O   . VAL A 1 122 ? -2.541  16.250  10.249  1.00 98.22 122 A 1 
ATOM 917  C CB  . VAL A 1 122 ? -4.006  16.787  12.811  1.00 98.62 122 A 1 
ATOM 918  C CG1 . VAL A 1 122 ? -2.744  16.731  13.673  1.00 97.79 122 A 1 
ATOM 919  C CG2 . VAL A 1 122 ? -5.162  17.230  13.713  1.00 97.93 122 A 1 
ATOM 920  N N   . GLY A 1 123 ? -1.683  18.292  10.561  1.00 98.42 123 A 1 
ATOM 921  C CA  . GLY A 1 123 ? -0.561  18.191  9.625   1.00 98.31 123 A 1 
ATOM 922  C C   . GLY A 1 123 ? -0.875  18.860  8.283   1.00 98.20 123 A 1 
ATOM 923  O O   . GLY A 1 123 ? -1.514  18.276  7.410   1.00 97.08 123 A 1 
ATOM 924  N N   . CYS A 1 124 ? -0.405  20.093  8.093   1.00 98.29 124 A 1 
ATOM 925  C CA  . CYS A 1 124 ? -0.685  20.921  6.911   1.00 98.23 124 A 1 
ATOM 926  C C   . CYS A 1 124 ? 0.310   20.708  5.756   1.00 97.95 124 A 1 
ATOM 927  O O   . CYS A 1 124 ? 0.609   21.622  4.976   1.00 96.41 124 A 1 
ATOM 928  C CB  . CYS A 1 124 ? -0.801  22.386  7.350   1.00 98.09 124 A 1 
ATOM 929  S SG  . CYS A 1 124 ? -2.240  22.607  8.430   1.00 97.76 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? 0.853   19.501  5.621   1.00 97.55 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? 1.671   19.100  4.477   1.00 96.88 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? 0.874   19.079  3.166   1.00 96.69 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? -0.354  18.997  3.152   1.00 95.28 125 A 1 
ATOM 934  N N   . GLY A 1 126 ? 1.577   19.129  2.024   1.00 96.95 126 A 1 
ATOM 935  C CA  . GLY A 1 126 ? 0.922   19.222  0.705   1.00 96.60 126 A 1 
ATOM 936  C C   . GLY A 1 126 ? -0.079  18.095  0.420   1.00 96.94 126 A 1 
ATOM 937  O O   . GLY A 1 126 ? -1.132  18.359  -0.153  1.00 95.80 126 A 1 
ATOM 938  N N   . ARG A 1 127 ? 0.205   16.865  0.847   1.00 96.65 127 A 1 
ATOM 939  C CA  . ARG A 1 127 ? -0.686  15.707  0.667   1.00 96.40 127 A 1 
ATOM 940  C C   . ARG A 1 127 ? -1.973  15.877  1.467   1.00 96.85 127 A 1 
ATOM 941  O O   . ARG A 1 127 ? -3.034  15.945  0.850   1.00 95.84 127 A 1 
ATOM 942  C CB  . ARG A 1 127 ? 0.063   14.404  1.002   1.00 95.53 127 A 1 
ATOM 943  C CG  . ARG A 1 127 ? -0.797  13.133  0.860   1.00 92.50 127 A 1 
ATOM 944  C CD  . ARG A 1 127 ? -1.342  12.920  -0.561  1.00 90.74 127 A 1 
ATOM 945  N NE  . ARG A 1 127 ? -2.135  11.679  -0.641  1.00 88.86 127 A 1 
ATOM 946  C CZ  . ARG A 1 127 ? -2.917  11.295  -1.640  1.00 88.67 127 A 1 
ATOM 947  N NH1 . ARG A 1 127 ? -3.032  11.949  -2.758  1.00 82.37 127 A 1 
ATOM 948  N NH2 . ARG A 1 127 ? -3.617  10.214  -1.511  1.00 81.94 127 A 1 
ATOM 949  N N   . GLY A 1 128 ? -1.890  16.024  2.785   1.00 97.13 128 A 1 
ATOM 950  C CA  . GLY A 1 128 ? -3.061  16.184  3.655   1.00 97.29 128 A 1 
ATOM 951  C C   . GLY A 1 128 ? -3.950  17.362  3.246   1.00 97.89 128 A 1 
ATOM 952  O O   . GLY A 1 128 ? -5.160  17.209  3.084   1.00 97.67 128 A 1 
ATOM 953  N N   . LEU A 1 129 ? -3.336  18.523  2.964   1.00 98.17 129 A 1 
ATOM 954  C CA  . LEU A 1 129 ? -4.069  19.719  2.544   1.00 98.45 129 A 1 
ATOM 955  C C   . LEU A 1 129 ? -4.810  19.521  1.211   1.00 98.58 129 A 1 
ATOM 956  O O   . LEU A 1 129 ? -5.981  19.870  1.093   1.00 98.46 129 A 1 
ATOM 957  C CB  . LEU A 1 129 ? -3.089  20.903  2.473   1.00 98.37 129 A 1 
ATOM 958  C CG  . LEU A 1 129 ? -3.750  22.235  2.076   1.00 98.00 129 A 1 
ATOM 959  C CD1 . LEU A 1 129 ? -4.848  22.659  3.056   1.00 97.15 129 A 1 
ATOM 960  C CD2 . LEU A 1 129 ? -2.683  23.331  2.036   1.00 97.23 129 A 1 
ATOM 961  N N   . SER A 1 130 ? -4.144  18.971  0.195   1.00 98.35 130 A 1 
ATOM 962  C CA  . SER A 1 130 ? -4.774  18.761  -1.117  1.00 98.22 130 A 1 
ATOM 963  C C   . SER A 1 130 ? -5.902  17.727  -1.064  1.00 98.45 130 A 1 
ATOM 964  O O   . SER A 1 130 ? -6.945  17.935  -1.691  1.00 98.22 130 A 1 
ATOM 965  C CB  . SER A 1 130 ? -3.732  18.381  -2.174  1.00 97.61 130 A 1 
ATOM 966  O OG  . SER A 1 130 ? -3.079  17.167  -1.875  1.00 91.20 130 A 1 
ATOM 967  N N   . THR A 1 131 ? -5.737  16.658  -0.286  1.00 98.16 131 A 1 
ATOM 968  C CA  . THR A 1 131 ? -6.729  15.581  -0.196  1.00 98.19 131 A 1 
ATOM 969  C C   . THR A 1 131 ? -7.959  15.982  0.607   1.00 98.49 131 A 1 
ATOM 970  O O   . THR A 1 131 ? -9.067  15.741  0.131   1.00 98.29 131 A 1 
ATOM 971  C CB  . THR A 1 131 ? -6.127  14.281  0.354   1.00 97.73 131 A 1 
ATOM 972  O OG1 . THR A 1 131 ? -5.445  14.495  1.561   1.00 95.07 131 A 1 
ATOM 973  C CG2 . THR A 1 131 ? -5.133  13.673  -0.627  1.00 93.87 131 A 1 
ATOM 974  N N   . ILE A 1 132 ? -7.812  16.677  1.740   1.00 98.48 132 A 1 
ATOM 975  C CA  . ILE A 1 132 ? -8.979  17.155  2.501   1.00 98.68 132 A 1 
ATOM 976  C C   . ILE A 1 132 ? -9.766  18.224  1.725   1.00 98.71 132 A 1 
ATOM 977  O O   . ILE A 1 132 ? -10.999 18.194  1.709   1.00 98.60 132 A 1 
ATOM 978  C CB  . ILE A 1 132 ? -8.580  17.622  3.917   1.00 98.67 132 A 1 
ATOM 979  C CG1 . ILE A 1 132 ? -9.844  17.765  4.795   1.00 98.44 132 A 1 
ATOM 980  C CG2 . ILE A 1 132 ? -7.767  18.933  3.899   1.00 98.27 132 A 1 
ATOM 981  C CD1 . ILE A 1 132 ? -9.565  18.115  6.258   1.00 97.97 132 A 1 
ATOM 982  N N   . ILE A 1 133 ? -9.080  19.134  1.012   1.00 98.74 133 A 1 
ATOM 983  C CA  . ILE A 1 133 ? -9.740  20.112  0.133   1.00 98.76 133 A 1 
ATOM 984  C C   . ILE A 1 133 ? -10.524 19.392  -0.967  1.00 98.71 133 A 1 
ATOM 985  O O   . ILE A 1 133 ? -11.682 19.729  -1.219  1.00 98.54 133 A 1 
ATOM 986  C CB  . ILE A 1 133 ? -8.712  21.115  -0.449  1.00 98.73 133 A 1 
ATOM 987  C CG1 . ILE A 1 133 ? -8.301  22.120  0.652   1.00 98.45 133 A 1 
ATOM 988  C CG2 . ILE A 1 133 ? -9.260  21.867  -1.680  1.00 98.45 133 A 1 
ATOM 989  C CD1 . ILE A 1 133 ? -7.150  23.060  0.255   1.00 97.66 133 A 1 
ATOM 990  N N   . ASN A 1 134 ? -9.917  18.403  -1.625  1.00 98.69 134 A 1 
ATOM 991  C CA  . ASN A 1 134 ? -10.606 17.635  -2.658  1.00 98.62 134 A 1 
ATOM 992  C C   . ASN A 1 134 ? -11.799 16.861  -2.087  1.00 98.65 134 A 1 
ATOM 993  O O   . ASN A 1 134 ? -12.879 16.911  -2.679  1.00 98.52 134 A 1 
ATOM 994  C CB  . ASN A 1 134 ? -9.613  16.712  -3.371  1.00 98.45 134 A 1 
ATOM 995  C CG  . ASN A 1 134 ? -10.250 16.096  -4.601  1.00 97.36 134 A 1 
ATOM 996  O OD1 . ASN A 1 134 ? -10.622 16.789  -5.535  1.00 92.22 134 A 1 
ATOM 997  N ND2 . ASN A 1 134 ? -10.419 14.798  -4.636  1.00 92.06 134 A 1 
ATOM 998  N N   . CYS A 1 135 ? -11.653 16.235  -0.924  1.00 98.60 135 A 1 
ATOM 999  C CA  . CYS A 1 135 ? -12.735 15.545  -0.221  1.00 98.60 135 A 1 
ATOM 1000 C C   . CYS A 1 135 ? -13.952 16.460  -0.020  1.00 98.56 135 A 1 
ATOM 1001 O O   . CYS A 1 135 ? -15.073 16.084  -0.366  1.00 98.25 135 A 1 
ATOM 1002 C CB  . CYS A 1 135 ? -12.198 15.015  1.116   1.00 98.54 135 A 1 
ATOM 1003 S SG  . CYS A 1 135 ? -13.494 14.062  1.956   1.00 98.20 135 A 1 
ATOM 1004 N N   . CYS A 1 136 ? -13.734 17.697  0.445   1.00 98.64 136 A 1 
ATOM 1005 C CA  . CYS A 1 136 ? -14.811 18.677  0.613   1.00 98.58 136 A 1 
ATOM 1006 C C   . CYS A 1 136 ? -15.426 19.138  -0.717  1.00 98.49 136 A 1 
ATOM 1007 O O   . CYS A 1 136 ? -16.620 19.399  -0.775  1.00 97.97 136 A 1 
ATOM 1008 C CB  . CYS A 1 136 ? -14.286 19.876  1.404   1.00 98.50 136 A 1 
ATOM 1009 S SG  . CYS A 1 136 ? -13.834 19.359  3.078   1.00 97.69 136 A 1 
ATOM 1010 N N   . LYS A 1 137 ? -14.645 19.221  -1.799  1.00 98.44 137 A 1 
ATOM 1011 C CA  . LYS A 1 137 ? -15.164 19.610  -3.127  1.00 98.34 137 A 1 
ATOM 1012 C C   . LYS A 1 137 ? -16.070 18.558  -3.757  1.00 98.26 137 A 1 
ATOM 1013 O O   . LYS A 1 137 ? -17.030 18.910  -4.437  1.00 97.65 137 A 1 
ATOM 1014 C CB  . LYS A 1 137 ? -14.005 19.889  -4.087  1.00 98.27 137 A 1 
ATOM 1015 C CG  . LYS A 1 137 ? -13.340 21.233  -3.819  1.00 97.41 137 A 1 
ATOM 1016 C CD  . LYS A 1 137 ? -12.172 21.404  -4.790  1.00 95.79 137 A 1 
ATOM 1017 C CE  . LYS A 1 137 ? -11.545 22.777  -4.563  1.00 92.20 137 A 1 
ATOM 1018 N NZ  . LYS A 1 137 ? -10.428 23.005  -5.509  1.00 86.47 137 A 1 
ATOM 1019 N N   . ILE A 1 138 ? -15.739 17.285  -3.588  1.00 98.50 138 A 1 
ATOM 1020 C CA  . ILE A 1 138 ? -16.453 16.186  -4.251  1.00 98.40 138 A 1 
ATOM 1021 C C   . ILE A 1 138 ? -17.615 15.630  -3.424  1.00 98.31 138 A 1 
ATOM 1022 O O   . ILE A 1 138 ? -18.409 14.857  -3.959  1.00 97.79 138 A 1 
ATOM 1023 C CB  . ILE A 1 138 ? -15.484 15.072  -4.703  1.00 98.37 138 A 1 
ATOM 1024 C CG1 . ILE A 1 138 ? -14.914 14.304  -3.491  1.00 97.89 138 A 1 
ATOM 1025 C CG2 . ILE A 1 138 ? -14.398 15.646  -5.631  1.00 97.16 138 A 1 
ATOM 1026 C CD1 . ILE A 1 138 ? -13.930 13.195  -3.851  1.00 96.74 138 A 1 
ATOM 1027 N N   . ASN A 1 139 ? -17.739 16.032  -2.156  1.00 98.25 139 A 1 
ATOM 1028 C CA  . ASN A 1 139 ? -18.805 15.603  -1.257  1.00 98.07 139 A 1 
ATOM 1029 C C   . ASN A 1 139 ? -19.701 16.779  -0.870  1.00 97.85 139 A 1 
ATOM 1030 O O   . ASN A 1 139 ? -19.230 17.837  -0.460  1.00 97.07 139 A 1 
ATOM 1031 C CB  . ASN A 1 139 ? -18.202 14.939  -0.019  1.00 98.06 139 A 1 
ATOM 1032 C CG  . ASN A 1 139 ? -17.600 13.587  -0.327  1.00 97.97 139 A 1 
ATOM 1033 O OD1 . ASN A 1 139 ? -18.306 12.605  -0.483  1.00 95.91 139 A 1 
ATOM 1034 N ND2 . ASN A 1 139 ? -16.296 13.499  -0.412  1.00 96.24 139 A 1 
ATOM 1035 N N   . LYS A 1 140 ? -21.021 16.601  -0.952  1.00 97.23 140 A 1 
ATOM 1036 C CA  . LYS A 1 140 ? -21.980 17.620  -0.519  1.00 96.66 140 A 1 
ATOM 1037 C C   . LYS A 1 140 ? -21.954 17.767  0.999   1.00 96.92 140 A 1 
ATOM 1038 O O   . LYS A 1 140 ? -21.901 16.773  1.716   1.00 95.64 140 A 1 
ATOM 1039 C CB  . LYS A 1 140 ? -23.395 17.297  -1.013  1.00 95.39 140 A 1 
ATOM 1040 C CG  . LYS A 1 140 ? -23.520 17.369  -2.541  1.00 84.35 140 A 1 
ATOM 1041 C CD  . LYS A 1 140 ? -24.975 17.126  -2.972  1.00 76.72 140 A 1 
ATOM 1042 C CE  . LYS A 1 140 ? -25.110 17.205  -4.497  1.00 67.78 140 A 1 
ATOM 1043 N NZ  . LYS A 1 140 ? -26.515 16.995  -4.939  1.00 57.59 140 A 1 
ATOM 1044 N N   . ASN A 1 141 ? -22.056 19.017  1.453   1.00 97.11 141 A 1 
ATOM 1045 C CA  . ASN A 1 141 ? -22.180 19.388  2.861   1.00 97.23 141 A 1 
ATOM 1046 C C   . ASN A 1 141 ? -21.032 18.868  3.759   1.00 97.74 141 A 1 
ATOM 1047 O O   . ASN A 1 141 ? -21.239 18.469  4.897   1.00 96.44 141 A 1 
ATOM 1048 C CB  . ASN A 1 141 ? -23.602 19.036  3.341   1.00 95.51 141 A 1 
ATOM 1049 C CG  . ASN A 1 141 ? -24.041 19.866  4.530   1.00 88.04 141 A 1 
ATOM 1050 O OD1 . ASN A 1 141 ? -23.494 20.924  4.809   1.00 80.78 141 A 1 
ATOM 1051 N ND2 . ASN A 1 141 ? -25.079 19.446  5.205   1.00 79.06 141 A 1 
ATOM 1052 N N   . VAL A 1 142 ? -19.808 18.889  3.228   1.00 98.02 142 A 1 
ATOM 1053 C CA  . VAL A 1 142 ? -18.575 18.584  3.964   1.00 98.31 142 A 1 
ATOM 1054 C C   . VAL A 1 142 ? -17.711 19.839  4.014   1.00 98.35 142 A 1 
ATOM 1055 O O   . VAL A 1 142 ? -17.474 20.475  2.987   1.00 97.95 142 A 1 
ATOM 1056 C CB  . VAL A 1 142 ? -17.817 17.395  3.350   1.00 98.24 142 A 1 
ATOM 1057 C CG1 . VAL A 1 142 ? -16.615 17.007  4.218   1.00 97.59 142 A 1 
ATOM 1058 C CG2 . VAL A 1 142 ? -18.719 16.164  3.226   1.00 97.43 142 A 1 
ATOM 1059 N N   . VAL A 1 143 ? -17.265 20.229  5.209   1.00 98.37 143 A 1 
ATOM 1060 C CA  . VAL A 1 143 ? -16.537 21.488  5.427   1.00 98.40 143 A 1 
ATOM 1061 C C   . VAL A 1 143 ? -15.300 21.279  6.293   1.00 98.58 143 A 1 
ATOM 1062 O O   . VAL A 1 143 ? -15.273 20.392  7.137   1.00 98.38 143 A 1 
ATOM 1063 C CB  . VAL A 1 143 ? -17.436 22.575  6.044   1.00 98.02 143 A 1 
ATOM 1064 C CG1 . VAL A 1 143 ? -18.646 22.900  5.156   1.00 96.53 143 A 1 
ATOM 1065 C CG2 . VAL A 1 143 ? -17.941 22.203  7.444   1.00 96.01 143 A 1 
ATOM 1066 N N   . ILE A 1 144 ? -14.301 22.140  6.108   1.00 98.46 144 A 1 
ATOM 1067 C CA  . ILE A 1 144 ? -13.120 22.213  6.971   1.00 98.61 144 A 1 
ATOM 1068 C C   . ILE A 1 144 ? -13.356 23.336  7.979   1.00 98.58 144 A 1 
ATOM 1069 O O   . ILE A 1 144 ? -13.531 24.488  7.576   1.00 98.29 144 A 1 
ATOM 1070 C CB  . ILE A 1 144 ? -11.835 22.444  6.145   1.00 98.55 144 A 1 
ATOM 1071 C CG1 . ILE A 1 144 ? -11.645 21.339  5.081   1.00 97.81 144 A 1 
ATOM 1072 C CG2 . ILE A 1 144 ? -10.611 22.493  7.078   1.00 97.70 144 A 1 
ATOM 1073 C CD1 . ILE A 1 144 ? -10.646 21.707  3.986   1.00 96.29 144 A 1 
ATOM 1074 N N   . LYS A 1 145 ? -13.364 23.006  9.272   1.00 98.57 145 A 1 
ATOM 1075 C CA  . LYS A 1 145 ? -13.482 23.999  10.344  1.00 98.64 145 A 1 
ATOM 1076 C C   . LYS A 1 145 ? -12.114 24.520  10.770  1.00 98.72 145 A 1 
ATOM 1077 O O   . LYS A 1 145 ? -11.899 25.724  10.757  1.00 98.50 145 A 1 
ATOM 1078 C CB  . LYS A 1 145 ? -14.272 23.410  11.528  1.00 98.49 145 A 1 
ATOM 1079 C CG  . LYS A 1 145 ? -14.514 24.499  12.590  1.00 98.05 145 A 1 
ATOM 1080 C CD  . LYS A 1 145 ? -15.251 23.994  13.835  1.00 97.40 145 A 1 
ATOM 1081 C CE  . LYS A 1 145 ? -15.314 25.173  14.804  1.00 95.72 145 A 1 
ATOM 1082 N NZ  . LYS A 1 145 ? -15.773 24.813  16.151  1.00 93.88 145 A 1 
ATOM 1083 N N   . THR A 1 146 ? -11.201 23.616  11.104  1.00 98.79 146 A 1 
ATOM 1084 C CA  . THR A 1 146 ? -9.919  23.961  11.731  1.00 98.85 146 A 1 
ATOM 1085 C C   . THR A 1 146 ? -8.759  23.252  11.040  1.00 98.88 146 A 1 
ATOM 1086 O O   . THR A 1 146 ? -8.870  22.089  10.647  1.00 98.78 146 A 1 
ATOM 1087 C CB  . THR A 1 146 ? -9.945  23.633  13.237  1.00 98.76 146 A 1 
ATOM 1088 O OG1 . THR A 1 146 ? -11.129 24.128  13.822  1.00 97.02 146 A 1 
ATOM 1089 C CG2 . THR A 1 146 ? -8.773  24.242  13.999  1.00 97.27 146 A 1 
ATOM 1090 N N   . VAL A 1 147 ? -7.627  23.943  10.897  1.00 98.86 147 A 1 
ATOM 1091 C CA  . VAL A 1 147 ? -6.357  23.364  10.438  1.00 98.85 147 A 1 
ATOM 1092 C C   . VAL A 1 147 ? -5.291  23.496  11.527  1.00 98.80 147 A 1 
ATOM 1093 O O   . VAL A 1 147 ? -5.231  24.511  12.226  1.00 98.59 147 A 1 
ATOM 1094 C CB  . VAL A 1 147 ? -5.898  23.939  9.084   1.00 98.76 147 A 1 
ATOM 1095 C CG1 . VAL A 1 147 ? -6.917  23.635  7.975   1.00 98.31 147 A 1 
ATOM 1096 C CG2 . VAL A 1 147 ? -5.660  25.454  9.097   1.00 97.93 147 A 1 
ATOM 1097 N N   . CYS A 1 148 ? -4.443  22.481  11.675  1.00 98.79 148 A 1 
ATOM 1098 C CA  . CYS A 1 148 ? -3.420  22.405  12.716  1.00 98.75 148 A 1 
ATOM 1099 C C   . CYS A 1 148 ? -2.058  21.991  12.146  1.00 98.73 148 A 1 
ATOM 1100 O O   . CYS A 1 148 ? -1.950  20.978  11.455  1.00 98.42 148 A 1 
ATOM 1101 C CB  . CYS A 1 148 ? -3.905  21.435  13.801  1.00 98.62 148 A 1 
ATOM 1102 S SG  . CYS A 1 148 ? -2.636  21.188  15.076  1.00 98.05 148 A 1 
ATOM 1103 N N   . ASP A 1 149 ? -1.028  22.756  12.458  1.00 98.53 149 A 1 
ATOM 1104 C CA  . ASP A 1 149 ? 0.366   22.367  12.230  1.00 98.47 149 A 1 
ATOM 1105 C C   . ASP A 1 149 ? 1.268   23.154  13.189  1.00 98.39 149 A 1 
ATOM 1106 O O   . ASP A 1 149 ? 1.047   24.342  13.422  1.00 97.88 149 A 1 
ATOM 1107 C CB  . ASP A 1 149 ? 0.776   22.639  10.771  1.00 98.34 149 A 1 
ATOM 1108 C CG  . ASP A 1 149 ? 1.935   21.756  10.296  1.00 98.17 149 A 1 
ATOM 1109 O OD1 . ASP A 1 149 ? 3.004   21.778  10.939  1.00 97.46 149 A 1 
ATOM 1110 O OD2 . ASP A 1 149 ? 1.760   21.046  9.273   1.00 97.34 149 A 1 
ATOM 1111 N N   . VAL A 1 150 ? 2.311   22.508  13.718  1.00 98.37 150 A 1 
ATOM 1112 C CA  . VAL A 1 150 ? 3.333   23.199  14.522  1.00 98.23 150 A 1 
ATOM 1113 C C   . VAL A 1 150 ? 4.226   24.105  13.664  1.00 98.17 150 A 1 
ATOM 1114 O O   . VAL A 1 150 ? 4.781   25.079  14.158  1.00 97.57 150 A 1 
ATOM 1115 C CB  . VAL A 1 150 ? 4.182   22.196  15.320  1.00 97.87 150 A 1 
ATOM 1116 C CG1 . VAL A 1 150 ? 3.318   21.436  16.330  1.00 96.63 150 A 1 
ATOM 1117 C CG2 . VAL A 1 150 ? 4.905   21.179  14.424  1.00 96.45 150 A 1 
ATOM 1118 N N   . ASN A 1 151 ? 4.326   23.820  12.369  1.00 98.03 151 A 1 
ATOM 1119 C CA  . ASN A 1 151 ? 4.978   24.697  11.402  1.00 98.08 151 A 1 
ATOM 1120 C C   . ASN A 1 151 ? 4.013   25.833  11.014  1.00 98.15 151 A 1 
ATOM 1121 O O   . ASN A 1 151 ? 3.075   25.645  10.231  1.00 97.99 151 A 1 
ATOM 1122 C CB  . ASN A 1 151 ? 5.445   23.843  10.218  1.00 97.92 151 A 1 
ATOM 1123 C CG  . ASN A 1 151 ? 6.139   24.632  9.120   1.00 97.66 151 A 1 
ATOM 1124 O OD1 . ASN A 1 151 ? 5.795   25.742  8.777   1.00 95.68 151 A 1 
ATOM 1125 N ND2 . ASN A 1 151 ? 7.127   24.043  8.489   1.00 95.10 151 A 1 
ATOM 1126 N N   . THR A 1 152 ? 4.254   27.025  11.539  1.00 97.90 152 A 1 
ATOM 1127 C CA  . THR A 1 152 ? 3.382   28.199  11.366  1.00 97.97 152 A 1 
ATOM 1128 C C   . THR A 1 152 ? 3.326   28.691  9.918   1.00 98.20 152 A 1 
ATOM 1129 O O   . THR A 1 152 ? 2.281   29.180  9.479   1.00 98.05 152 A 1 
ATOM 1130 C CB  . THR A 1 152 ? 3.817   29.348  12.289  1.00 97.60 152 A 1 
ATOM 1131 O OG1 . THR A 1 152 ? 5.151   29.701  12.035  1.00 95.80 152 A 1 
ATOM 1132 C CG2 . THR A 1 152 ? 3.703   28.979  13.770  1.00 94.77 152 A 1 
ATOM 1133 N N   . THR A 1 153 ? 4.383   28.486  9.123   1.00 98.25 153 A 1 
ATOM 1134 C CA  . THR A 1 153 ? 4.393   28.806  7.686   1.00 98.33 153 A 1 
ATOM 1135 C C   . THR A 1 153 ? 3.452   27.881  6.907   1.00 98.47 153 A 1 
ATOM 1136 O O   . THR A 1 153 ? 2.632   28.351  6.106   1.00 98.35 153 A 1 
ATOM 1137 C CB  . THR A 1 153 ? 5.821   28.744  7.117   1.00 98.16 153 A 1 
ATOM 1138 O OG1 . THR A 1 153 ? 6.612   29.696  7.786   1.00 97.13 153 A 1 
ATOM 1139 C CG2 . THR A 1 153 ? 5.885   29.073  5.630   1.00 96.89 153 A 1 
ATOM 1140 N N   . LYS A 1 154 ? 3.500   26.570  7.164   1.00 98.33 154 A 1 
ATOM 1141 C CA  . LYS A 1 154 ? 2.566   25.596  6.568   1.00 98.38 154 A 1 
ATOM 1142 C C   . LYS A 1 154 ? 1.133   25.844  7.029   1.00 98.52 154 A 1 
ATOM 1143 O O   . LYS A 1 154 ? 0.227   25.811  6.197   1.00 98.41 154 A 1 
ATOM 1144 C CB  . LYS A 1 154 ? 2.983   24.152  6.899   1.00 98.15 154 A 1 
ATOM 1145 C CG  . LYS A 1 154 ? 4.257   23.731  6.164   1.00 97.30 154 A 1 
ATOM 1146 C CD  . LYS A 1 154 ? 4.685   22.315  6.573   1.00 96.18 154 A 1 
ATOM 1147 C CE  . LYS A 1 154 ? 6.030   22.000  5.924   1.00 93.08 154 A 1 
ATOM 1148 N NZ  . LYS A 1 154 ? 6.703   20.842  6.556   1.00 88.78 154 A 1 
ATOM 1149 N N   . LEU A 1 155 ? 0.936   26.148  8.302   1.00 98.39 155 A 1 
ATOM 1150 C CA  . LEU A 1 155 ? -0.367  26.468  8.886   1.00 98.47 155 A 1 
ATOM 1151 C C   . LEU A 1 155 ? -1.014  27.679  8.199   1.00 98.62 155 A 1 
ATOM 1152 O O   . LEU A 1 155 ? -2.148  27.603  7.722   1.00 98.58 155 A 1 
ATOM 1153 C CB  . LEU A 1 155 ? -0.170  26.698  10.396  1.00 98.29 155 A 1 
ATOM 1154 C CG  . LEU A 1 155 ? -1.468  26.996  11.162  1.00 97.87 155 A 1 
ATOM 1155 C CD1 . LEU A 1 155 ? -2.483  25.868  11.019  1.00 97.42 155 A 1 
ATOM 1156 C CD2 . LEU A 1 155 ? -1.151  27.186  12.644  1.00 97.40 155 A 1 
ATOM 1157 N N   . ALA A 1 156 ? -0.268  28.784  8.066   1.00 98.52 156 A 1 
ATOM 1158 C CA  . ALA A 1 156 ? -0.747  29.989  7.392   1.00 98.57 156 A 1 
ATOM 1159 C C   . ALA A 1 156 ? -1.063  29.740  5.905   1.00 98.68 156 A 1 
ATOM 1160 O O   . ALA A 1 156 ? -2.049  30.261  5.377   1.00 98.58 156 A 1 
ATOM 1161 C CB  . ALA A 1 156 ? 0.311   31.088  7.566   1.00 98.40 156 A 1 
ATOM 1162 N N   . LYS A 1 157 ? -0.249  28.926  5.222   1.00 98.57 157 A 1 
ATOM 1163 C CA  . LYS A 1 157 ? -0.523  28.491  3.844   1.00 98.53 157 A 1 
ATOM 1164 C C   . LYS A 1 157 ? -1.817  27.681  3.762   1.00 98.66 157 A 1 
ATOM 1165 O O   . LYS A 1 157 ? -2.636  27.968  2.897   1.00 98.56 157 A 1 
ATOM 1166 C CB  . LYS A 1 157 ? 0.682   27.717  3.288   1.00 98.20 157 A 1 
ATOM 1167 C CG  . LYS A 1 157 ? 0.458   27.271  1.836   1.00 95.24 157 A 1 
ATOM 1168 C CD  . LYS A 1 157 ? 1.673   26.505  1.302   1.00 90.95 157 A 1 
ATOM 1169 C CE  . LYS A 1 157 ? 1.383   26.014  -0.118  1.00 80.62 157 A 1 
ATOM 1170 N NZ  . LYS A 1 157 ? 2.536   25.259  -0.675  1.00 73.78 157 A 1 
ATOM 1171 N N   . ALA A 1 158 ? -2.016  26.717  4.651   1.00 98.73 158 A 1 
ATOM 1172 C CA  . ALA A 1 158 ? -3.214  25.884  4.667   1.00 98.78 158 A 1 
ATOM 1173 C C   . ALA A 1 158 ? -4.485  26.716  4.873   1.00 98.84 158 A 1 
ATOM 1174 O O   . ALA A 1 158 ? -5.435  26.562  4.108   1.00 98.78 158 A 1 
ATOM 1175 C CB  . ALA A 1 158 ? -3.054  24.808  5.741   1.00 98.72 158 A 1 
ATOM 1176 N N   . ALA A 1 159 ? -4.469  27.664  5.813   1.00 98.80 159 A 1 
ATOM 1177 C CA  . ALA A 1 159 ? -5.597  28.563  6.048   1.00 98.82 159 A 1 
ATOM 1178 C C   . ALA A 1 159 ? -5.967  29.376  4.795   1.00 98.83 159 A 1 
ATOM 1179 O O   . ALA A 1 159 ? -7.140  29.417  4.421   1.00 98.70 159 A 1 
ATOM 1180 C CB  . ALA A 1 159 ? -5.255  29.467  7.236   1.00 98.74 159 A 1 
ATOM 1181 N N   . ARG A 1 160 ? -4.971  29.942  4.095   1.00 98.76 160 A 1 
ATOM 1182 C CA  . ARG A 1 160 ? -5.198  30.676  2.833   1.00 98.72 160 A 1 
ATOM 1183 C C   . ARG A 1 160 ? -5.743  29.783  1.717   1.00 98.75 160 A 1 
ATOM 1184 O O   . ARG A 1 160 ? -6.639  30.203  0.991   1.00 98.50 160 A 1 
ATOM 1185 C CB  . ARG A 1 160 ? -3.904  31.348  2.351   1.00 98.44 160 A 1 
ATOM 1186 C CG  . ARG A 1 160 ? -3.487  32.537  3.224   1.00 93.43 160 A 1 
ATOM 1187 C CD  . ARG A 1 160 ? -2.323  33.313  2.588   1.00 92.59 160 A 1 
ATOM 1188 N NE  . ARG A 1 160 ? -1.118  32.484  2.358   1.00 83.51 160 A 1 
ATOM 1189 C CZ  . ARG A 1 160 ? -0.100  32.304  3.182   1.00 77.23 160 A 1 
ATOM 1190 N NH1 . ARG A 1 160 ? -0.076  32.815  4.384   1.00 66.56 160 A 1 
ATOM 1191 N NH2 . ARG A 1 160 ? 0.938   31.603  2.811   1.00 69.52 160 A 1 
ATOM 1192 N N   . GLU A 1 161 ? -5.227  28.569  1.565   1.00 98.69 161 A 1 
ATOM 1193 C CA  . GLU A 1 161 ? -5.704  27.647  0.526   1.00 98.60 161 A 1 
ATOM 1194 C C   . GLU A 1 161 ? -7.143  27.183  0.792   1.00 98.62 161 A 1 
ATOM 1195 O O   . GLU A 1 161 ? -7.950  27.137  -0.138  1.00 98.31 161 A 1 
ATOM 1196 C CB  . GLU A 1 161 ? -4.758  26.443  0.390   1.00 98.39 161 A 1 
ATOM 1197 C CG  . GLU A 1 161 ? -3.413  26.783  -0.280  1.00 93.73 161 A 1 
ATOM 1198 C CD  . GLU A 1 161 ? -3.555  27.377  -1.694  1.00 92.47 161 A 1 
ATOM 1199 O OE1 . GLU A 1 161 ? -2.774  28.295  -2.028  1.00 81.81 161 A 1 
ATOM 1200 O OE2 . GLU A 1 161 ? -4.456  26.939  -2.448  1.00 84.26 161 A 1 
ATOM 1201 N N   . VAL A 1 162 ? -7.505  26.903  2.038   1.00 98.76 162 A 1 
ATOM 1202 C CA  . VAL A 1 162 ? -8.895  26.581  2.405   1.00 98.76 162 A 1 
ATOM 1203 C C   . VAL A 1 162 ? -9.816  27.771  2.123   1.00 98.72 162 A 1 
ATOM 1204 O O   . VAL A 1 162 ? -10.827 27.610  1.440   1.00 98.51 162 A 1 
ATOM 1205 C CB  . VAL A 1 162 ? -8.991  26.115  3.873   1.00 98.70 162 A 1 
ATOM 1206 C CG1 . VAL A 1 162 ? -10.445 25.942  4.333   1.00 98.30 162 A 1 
ATOM 1207 C CG2 . VAL A 1 162 ? -8.294  24.763  4.061   1.00 98.24 162 A 1 
ATOM 1208 N N   . GLU A 1 163 ? -9.441  28.975  2.552   1.00 98.64 163 A 1 
ATOM 1209 C CA  . GLU A 1 163 ? -10.202 30.209  2.304   1.00 98.63 163 A 1 
ATOM 1210 C C   . GLU A 1 163 ? -10.387 30.481  0.808   1.00 98.57 163 A 1 
ATOM 1211 O O   . GLU A 1 163 ? -11.500 30.748  0.348   1.00 98.19 163 A 1 
ATOM 1212 C CB  . GLU A 1 163 ? -9.472  31.366  2.996   1.00 98.51 163 A 1 
ATOM 1213 C CG  . GLU A 1 163 ? -10.190 32.716  2.847   1.00 97.52 163 A 1 
ATOM 1214 C CD  . GLU A 1 163 ? -9.536  33.797  3.720   1.00 97.25 163 A 1 
ATOM 1215 O OE1 . GLU A 1 163 ? -10.270 34.703  4.153   1.00 91.72 163 A 1 
ATOM 1216 O OE2 . GLU A 1 163 ? -8.317  33.697  4.013   1.00 93.43 163 A 1 
ATOM 1217 N N   . LYS A 1 164 ? -9.325  30.337  0.016   1.00 98.65 164 A 1 
ATOM 1218 C CA  . LYS A 1 164 ? -9.370  30.483  -1.444  1.00 98.59 164 A 1 
ATOM 1219 C C   . LYS A 1 164 ? -10.364 29.520  -2.093  1.00 98.57 164 A 1 
ATOM 1220 O O   . LYS A 1 164 ? -11.084 29.918  -3.012  1.00 98.05 164 A 1 
ATOM 1221 C CB  . LYS A 1 164 ? -7.948  30.276  -1.989  1.00 98.34 164 A 1 
ATOM 1222 C CG  . LYS A 1 164 ? -7.862  30.410  -3.515  1.00 94.52 164 A 1 
ATOM 1223 C CD  . LYS A 1 164 ? -6.424  30.133  -3.954  1.00 91.31 164 A 1 
ATOM 1224 C CE  . LYS A 1 164 ? -6.298  30.163  -5.477  1.00 82.12 164 A 1 
ATOM 1225 N NZ  . LYS A 1 164 ? -4.924  29.780  -5.885  1.00 77.20 164 A 1 
ATOM 1226 N N   . ASN A 1 165 ? -10.412 28.273  -1.634  1.00 98.56 165 A 1 
ATOM 1227 C CA  . ASN A 1 165 ? -11.257 27.233  -2.225  1.00 98.44 165 A 1 
ATOM 1228 C C   . ASN A 1 165 ? -12.721 27.300  -1.772  1.00 98.35 165 A 1 
ATOM 1229 O O   . ASN A 1 165 ? -13.600 26.967  -2.566  1.00 97.49 165 A 1 
ATOM 1230 C CB  . ASN A 1 165 ? -10.630 25.863  -1.934  1.00 98.39 165 A 1 
ATOM 1231 C CG  . ASN A 1 165 ? -9.484  25.561  -2.884  1.00 98.22 165 A 1 
ATOM 1232 O OD1 . ASN A 1 165 ? -9.685  25.187  -4.029  1.00 95.17 165 A 1 
ATOM 1233 N ND2 . ASN A 1 165 ? -8.260  25.715  -2.469  1.00 95.39 165 A 1 
ATOM 1234 N N   . PHE A 1 166 ? -12.989 27.739  -0.543  1.00 98.44 166 A 1 
ATOM 1235 C CA  . PHE A 1 166 ? -14.329 27.678  0.057   1.00 98.29 166 A 1 
ATOM 1236 C C   . PHE A 1 166 ? -14.899 29.038  0.471   1.00 98.11 166 A 1 
ATOM 1237 O O   . PHE A 1 166 ? -16.013 29.091  0.986   1.00 96.61 166 A 1 
ATOM 1238 C CB  . PHE A 1 166 ? -14.309 26.683  1.226   1.00 98.21 166 A 1 
ATOM 1239 C CG  . PHE A 1 166 ? -13.842 25.298  0.824   1.00 98.37 166 A 1 
ATOM 1240 C CD1 . PHE A 1 166 ? -14.618 24.514  -0.050  1.00 97.85 166 A 1 
ATOM 1241 C CD2 . PHE A 1 166 ? -12.616 24.803  1.301   1.00 98.03 166 A 1 
ATOM 1242 C CE1 . PHE A 1 166 ? -14.171 23.246  -0.447  1.00 97.71 166 A 1 
ATOM 1243 C CE2 . PHE A 1 166 ? -12.166 23.533  0.903   1.00 97.81 166 A 1 
ATOM 1244 C CZ  . PHE A 1 166 ? -12.943 22.755  0.027   1.00 97.90 166 A 1 
ATOM 1245 N N   . LYS A 1 167 ? -14.171 30.130  0.238   1.00 97.89 167 A 1 
ATOM 1246 C CA  . LYS A 1 167 ? -14.552 31.511  0.598   1.00 97.74 167 A 1 
ATOM 1247 C C   . LYS A 1 167 ? -14.834 31.701  2.097   1.00 97.77 167 A 1 
ATOM 1248 O O   . LYS A 1 167 ? -15.500 32.651  2.490   1.00 96.39 167 A 1 
ATOM 1249 C CB  . LYS A 1 167 ? -15.701 32.021  -0.298  1.00 97.68 167 A 1 
ATOM 1250 C CG  . LYS A 1 167 ? -15.489 31.811  -1.810  1.00 96.17 167 A 1 
ATOM 1251 C CD  . LYS A 1 167 ? -14.175 32.430  -2.300  1.00 90.35 167 A 1 
ATOM 1252 C CE  . LYS A 1 167 ? -14.021 32.228  -3.806  1.00 87.72 167 A 1 
ATOM 1253 N NZ  . LYS A 1 167 ? -12.656 32.582  -4.241  1.00 77.09 167 A 1 
ATOM 1254 N N   . LYS A 1 168 ? -14.322 30.792  2.914   1.00 97.68 168 A 1 
ATOM 1255 C CA  . LYS A 1 168 ? -14.411 30.832  4.370   1.00 97.55 168 A 1 
ATOM 1256 C C   . LYS A 1 168 ? -13.066 30.422  4.946   1.00 98.07 168 A 1 
ATOM 1257 O O   . LYS A 1 168 ? -12.592 29.321  4.665   1.00 97.35 168 A 1 
ATOM 1258 C CB  . LYS A 1 168 ? -15.562 29.936  4.853   1.00 96.35 168 A 1 
ATOM 1259 C CG  . LYS A 1 168 ? -15.695 30.011  6.377   1.00 91.22 168 A 1 
ATOM 1260 C CD  . LYS A 1 168 ? -16.897 29.239  6.933   1.00 85.67 168 A 1 
ATOM 1261 C CE  . LYS A 1 168 ? -16.880 29.419  8.455   1.00 76.34 168 A 1 
ATOM 1262 N NZ  . LYS A 1 168 ? -18.032 28.792  9.145   1.00 69.04 168 A 1 
ATOM 1263 N N   . ARG A 1 169 ? -12.473 31.293  5.753   1.00 98.37 169 A 1 
ATOM 1264 C CA  . ARG A 1 169 ? -11.212 31.007  6.433   1.00 98.43 169 A 1 
ATOM 1265 C C   . ARG A 1 169 ? -11.447 29.988  7.552   1.00 98.59 169 A 1 
ATOM 1266 O O   . ARG A 1 169 ? -12.397 30.170  8.314   1.00 98.13 169 A 1 
ATOM 1267 C CB  . ARG A 1 169 ? -10.605 32.316  6.945   1.00 97.79 169 A 1 
ATOM 1268 C CG  . ARG A 1 169 ? -9.141  32.125  7.349   1.00 94.57 169 A 1 
ATOM 1269 C CD  . ARG A 1 169 ? -8.500  33.481  7.582   1.00 91.92 169 A 1 
ATOM 1270 N NE  . ARG A 1 169 ? -7.094  33.347  7.990   1.00 87.56 169 A 1 
ATOM 1271 C CZ  . ARG A 1 169 ? -6.146  34.230  7.761   1.00 84.01 169 A 1 
ATOM 1272 N NH1 . ARG A 1 169 ? -6.374  35.328  7.094   1.00 75.31 169 A 1 
ATOM 1273 N NH2 . ARG A 1 169 ? -4.935  34.022  8.208   1.00 77.46 169 A 1 
ATOM 1274 N N   . PRO A 1 170 ? -10.639 28.922  7.645   1.00 98.65 170 A 1 
ATOM 1275 C CA  . PRO A 1 170 ? -10.715 28.008  8.772   1.00 98.71 170 A 1 
ATOM 1276 C C   . PRO A 1 170 ? -10.078 28.635  10.020  1.00 98.72 170 A 1 
ATOM 1277 O O   . PRO A 1 170 ? -9.243  29.541  9.926   1.00 98.54 170 A 1 
ATOM 1278 C CB  . PRO A 1 170 ? -9.958  26.759  8.317   1.00 98.65 170 A 1 
ATOM 1279 C CG  . PRO A 1 170 ? -8.845  27.352  7.455   1.00 98.36 170 A 1 
ATOM 1280 C CD  . PRO A 1 170 ? -9.524  28.543  6.777   1.00 98.68 170 A 1 
ATOM 1281 N N   . GLU A 1 171 ? -10.422 28.095  11.185  1.00 98.72 171 A 1 
ATOM 1282 C CA  . GLU A 1 171 ? -9.662  28.327  12.415  1.00 98.71 171 A 1 
ATOM 1283 C C   . GLU A 1 171 ? -8.256  27.718  12.291  1.00 98.77 171 A 1 
ATOM 1284 O O   . GLU A 1 171 ? -8.023  26.780  11.518  1.00 98.50 171 A 1 
ATOM 1285 C CB  . GLU A 1 171 ? -10.420 27.739  13.612  1.00 98.50 171 A 1 
ATOM 1286 C CG  . GLU A 1 171 ? -11.736 28.490  13.905  1.00 97.08 171 A 1 
ATOM 1287 C CD  . GLU A 1 171 ? -12.638 27.731  14.896  1.00 95.71 171 A 1 
ATOM 1288 O OE1 . GLU A 1 171 ? -13.870 27.946  14.834  1.00 88.82 171 A 1 
ATOM 1289 O OE2 . GLU A 1 171 ? -12.125 26.864  15.632  1.00 89.85 171 A 1 
ATOM 1290 N N   . THR A 1 172 ? -7.296  28.249  13.045  1.00 98.71 172 A 1 
ATOM 1291 C CA  . THR A 1 172 ? -5.908  27.769  13.033  1.00 98.72 172 A 1 
ATOM 1292 C C   . THR A 1 172 ? -5.422  27.486  14.446  1.00 98.62 172 A 1 
ATOM 1293 O O   . THR A 1 172 ? -5.621  28.311  15.334  1.00 98.10 172 A 1 
ATOM 1294 C CB  . THR A 1 172 ? -4.955  28.768  12.363  1.00 98.56 172 A 1 
ATOM 1295 O OG1 . THR A 1 172 ? -4.998  30.024  12.993  1.00 96.91 172 A 1 
ATOM 1296 C CG2 . THR A 1 172 ? -5.270  28.997  10.884  1.00 96.30 172 A 1 
ATOM 1297 N N   . THR A 1 173 ? -4.716  26.381  14.641  1.00 98.34 173 A 1 
ATOM 1298 C CA  . THR A 1 173 ? -4.081  26.050  15.923  1.00 98.24 173 A 1 
ATOM 1299 C C   . THR A 1 173 ? -2.744  25.344  15.702  1.00 98.15 173 A 1 
ATOM 1300 O O   . THR A 1 173 ? -2.521  24.721  14.664  1.00 97.88 173 A 1 
ATOM 1301 C CB  . THR A 1 173 ? -5.026  25.220  16.813  1.00 98.12 173 A 1 
ATOM 1302 O OG1 . THR A 1 173 ? -4.414  24.974  18.059  1.00 96.89 173 A 1 
ATOM 1303 C CG2 . THR A 1 173 ? -5.409  23.866  16.214  1.00 96.84 173 A 1 
ATOM 1304 N N   . THR A 1 174 ? -1.835  25.438  16.681  1.00 97.82 174 A 1 
ATOM 1305 C CA  . THR A 1 174 ? -0.583  24.662  16.721  1.00 97.67 174 A 1 
ATOM 1306 C C   . THR A 1 174 ? -0.671  23.462  17.668  1.00 97.53 174 A 1 
ATOM 1307 O O   . THR A 1 174 ? 0.294   22.713  17.796  1.00 96.91 174 A 1 
ATOM 1308 C CB  . THR A 1 174 ? 0.608   25.549  17.102  1.00 97.40 174 A 1 
ATOM 1309 O OG1 . THR A 1 174 ? 0.370   26.166  18.350  1.00 96.16 174 A 1 
ATOM 1310 C CG2 . THR A 1 174 ? 0.858   26.662  16.083  1.00 95.21 174 A 1 
ATOM 1311 N N   . ASP A 1 175 ? -1.808  23.262  18.335  1.00 97.67 175 A 1 
ATOM 1312 C CA  . ASP A 1 175 ? -2.067  22.143  19.239  1.00 97.69 175 A 1 
ATOM 1313 C C   . ASP A 1 175 ? -3.299  21.354  18.778  1.00 98.08 175 A 1 
ATOM 1314 O O   . ASP A 1 175 ? -4.427  21.851  18.816  1.00 97.86 175 A 1 
ATOM 1315 C CB  . ASP A 1 175 ? -2.223  22.651  20.684  1.00 96.99 175 A 1 
ATOM 1316 C CG  . ASP A 1 175 ? -2.242  21.513  21.714  1.00 95.99 175 A 1 
ATOM 1317 O OD1 . ASP A 1 175 ? -2.449  20.331  21.343  1.00 94.07 175 A 1 
ATOM 1318 O OD2 . ASP A 1 175 ? -1.990  21.789  22.906  1.00 92.55 175 A 1 
ATOM 1319 N N   . MET A 1 176 ? -3.084  20.104  18.366  1.00 98.08 176 A 1 
ATOM 1320 C CA  . MET A 1 176 ? -4.160  19.226  17.897  1.00 98.31 176 A 1 
ATOM 1321 C C   . MET A 1 176 ? -5.218  18.924  18.972  1.00 98.45 176 A 1 
ATOM 1322 O O   . MET A 1 176 ? -6.364  18.639  18.634  1.00 98.18 176 A 1 
ATOM 1323 C CB  . MET A 1 176 ? -3.553  17.938  17.322  1.00 97.94 176 A 1 
ATOM 1324 C CG  . MET A 1 176 ? -2.877  17.043  18.376  1.00 97.36 176 A 1 
ATOM 1325 S SD  . MET A 1 176 ? -2.108  15.550  17.674  1.00 97.08 176 A 1 
ATOM 1326 C CE  . MET A 1 176 ? -0.571  16.250  17.028  1.00 94.76 176 A 1 
ATOM 1327 N N   . ARG A 1 177 ? -4.876  19.040  20.263  1.00 98.16 177 A 1 
ATOM 1328 C CA  . ARG A 1 177 ? -5.830  18.832  21.369  1.00 98.02 177 A 1 
ATOM 1329 C C   . ARG A 1 177 ? -6.977  19.840  21.341  1.00 98.33 177 A 1 
ATOM 1330 O O   . ARG A 1 177 ? -8.087  19.497  21.736  1.00 98.09 177 A 1 
ATOM 1331 C CB  . ARG A 1 177 ? -5.092  18.890  22.711  1.00 97.24 177 A 1 
ATOM 1332 C CG  . ARG A 1 177 ? -4.083  17.735  22.862  1.00 93.66 177 A 1 
ATOM 1333 C CD  . ARG A 1 177 ? -3.262  17.862  24.147  1.00 88.89 177 A 1 
ATOM 1334 N NE  . ARG A 1 177 ? -2.345  19.017  24.087  1.00 80.59 177 A 1 
ATOM 1335 C CZ  . ARG A 1 177 ? -1.404  19.329  24.964  1.00 72.36 177 A 1 
ATOM 1336 N NH1 . ARG A 1 177 ? -1.173  18.606  26.023  1.00 66.05 177 A 1 
ATOM 1337 N NH2 . ARG A 1 177 ? -0.680  20.391  24.775  1.00 63.75 177 A 1 
ATOM 1338 N N   . THR A 1 178 ? -6.748  21.038  20.805  1.00 98.26 178 A 1 
ATOM 1339 C CA  . THR A 1 178 ? -7.808  22.033  20.564  1.00 98.43 178 A 1 
ATOM 1340 C C   . THR A 1 178 ? -8.879  21.479  19.621  1.00 98.66 178 A 1 
ATOM 1341 O O   . THR A 1 178 ? -10.067 21.639  19.879  1.00 98.41 178 A 1 
ATOM 1342 C CB  . THR A 1 178 ? -7.223  23.322  19.970  1.00 98.07 178 A 1 
ATOM 1343 O OG1 . THR A 1 178 ? -6.213  23.832  20.814  1.00 95.38 178 A 1 
ATOM 1344 C CG2 . THR A 1 178 ? -8.259  24.435  19.801  1.00 95.06 178 A 1 
ATOM 1345 N N   . ILE A 1 179 ? -8.465  20.774  18.561  1.00 98.59 179 A 1 
ATOM 1346 C CA  . ILE A 1 179 ? -9.384  20.109  17.625  1.00 98.68 179 A 1 
ATOM 1347 C C   . ILE A 1 179 ? -10.130 18.964  18.318  1.00 98.71 179 A 1 
ATOM 1348 O O   . ILE A 1 179 ? -11.329 18.790  18.104  1.00 98.50 179 A 1 
ATOM 1349 C CB  . ILE A 1 179 ? -8.608  19.608  16.386  1.00 98.59 179 A 1 
ATOM 1350 C CG1 . ILE A 1 179 ? -8.154  20.811  15.527  1.00 98.01 179 A 1 
ATOM 1351 C CG2 . ILE A 1 179 ? -9.434  18.616  15.555  1.00 98.04 179 A 1 
ATOM 1352 C CD1 . ILE A 1 179 ? -7.181  20.437  14.405  1.00 97.05 179 A 1 
ATOM 1353 N N   . PHE A 1 180 ? -9.443  18.174  19.146  1.00 98.60 180 A 1 
ATOM 1354 C CA  . PHE A 1 180 ? -10.061 17.029  19.816  1.00 98.58 180 A 1 
ATOM 1355 C C   . PHE A 1 180 ? -11.115 17.462  20.842  1.00 98.58 180 A 1 
ATOM 1356 O O   . PHE A 1 180 ? -12.170 16.833  20.940  1.00 98.18 180 A 1 
ATOM 1357 C CB  . PHE A 1 180 ? -8.969  16.148  20.443  1.00 98.42 180 A 1 
ATOM 1358 C CG  . PHE A 1 180 ? -7.874  15.677  19.493  1.00 98.40 180 A 1 
ATOM 1359 C CD1 . PHE A 1 180 ? -8.096  15.562  18.106  1.00 97.63 180 A 1 
ATOM 1360 C CD2 . PHE A 1 180 ? -6.604  15.349  20.012  1.00 97.57 180 A 1 
ATOM 1361 C CE1 . PHE A 1 180 ? -7.062  15.143  17.250  1.00 97.11 180 A 1 
ATOM 1362 C CE2 . PHE A 1 180 ? -5.575  14.923  19.158  1.00 97.01 180 A 1 
ATOM 1363 C CZ  . PHE A 1 180 ? -5.801  14.823  17.774  1.00 97.36 180 A 1 
ATOM 1364 N N   . ALA A 1 181 ? -10.890 18.578  21.537  1.00 98.55 181 A 1 
ATOM 1365 C CA  . ALA A 1 181 ? -11.839 19.156  22.484  1.00 98.56 181 A 1 
ATOM 1366 C C   . ALA A 1 181 ? -13.059 19.822  21.810  1.00 98.62 181 A 1 
ATOM 1367 O O   . ALA A 1 181 ? -14.098 20.000  22.454  1.00 98.21 181 A 1 
ATOM 1368 C CB  . ALA A 1 181 ? -11.072 20.150  23.364  1.00 98.33 181 A 1 
ATOM 1369 N N   . ASP A 1 182 ? -12.960 20.181  20.536  1.00 98.58 182 A 1 
ATOM 1370 C CA  . ASP A 1 182 ? -14.024 20.866  19.807  1.00 98.60 182 A 1 
ATOM 1371 C C   . ASP A 1 182 ? -15.182 19.919  19.453  1.00 98.51 182 A 1 
ATOM 1372 O O   . ASP A 1 182 ? -15.070 19.046  18.590  1.00 98.00 182 A 1 
ATOM 1373 C CB  . ASP A 1 182 ? -13.429 21.530  18.569  1.00 98.48 182 A 1 
ATOM 1374 C CG  . ASP A 1 182 ? -14.455 22.321  17.762  1.00 98.25 182 A 1 
ATOM 1375 O OD1 . ASP A 1 182 ? -15.665 22.339  18.090  1.00 96.94 182 A 1 
ATOM 1376 O OD2 . ASP A 1 182 ? -14.034 22.930  16.762  1.00 96.63 182 A 1 
ATOM 1377 N N   . LYS A 1 183 ? -16.334 20.115  20.089  1.00 98.24 183 A 1 
ATOM 1378 C CA  . LYS A 1 183 ? -17.530 19.280  19.903  1.00 97.95 183 A 1 
ATOM 1379 C C   . LYS A 1 183 ? -18.163 19.399  18.515  1.00 97.99 183 A 1 
ATOM 1380 O O   . LYS A 1 183 ? -18.921 18.512  18.137  1.00 96.85 183 A 1 
ATOM 1381 C CB  . LYS A 1 183 ? -18.562 19.591  20.991  1.00 97.52 183 A 1 
ATOM 1382 C CG  . LYS A 1 183 ? -18.046 19.227  22.391  1.00 94.66 183 A 1 
ATOM 1383 C CD  . LYS A 1 183 ? -19.133 19.472  23.444  1.00 85.01 183 A 1 
ATOM 1384 C CE  . LYS A 1 183 ? -18.585 19.104  24.827  1.00 79.77 183 A 1 
ATOM 1385 N NZ  . LYS A 1 183 ? -19.588 19.340  25.896  1.00 66.16 183 A 1 
ATOM 1386 N N   . GLU A 1 184 ? -17.864 20.457  17.765  1.00 98.05 184 A 1 
ATOM 1387 C CA  . GLU A 1 184 ? -18.409 20.644  16.417  1.00 97.91 184 A 1 
ATOM 1388 C C   . GLU A 1 184 ? -17.645 19.844  15.351  1.00 98.06 184 A 1 
ATOM 1389 O O   . GLU A 1 184 ? -18.185 19.599  14.274  1.00 97.49 184 A 1 
ATOM 1390 C CB  . GLU A 1 184 ? -18.404 22.124  16.028  1.00 97.52 184 A 1 
ATOM 1391 C CG  . GLU A 1 184 ? -19.239 23.023  16.959  1.00 94.03 184 A 1 
ATOM 1392 C CD  . GLU A 1 184 ? -19.361 24.441  16.372  1.00 89.98 184 A 1 
ATOM 1393 O OE1 . GLU A 1 184 ? -20.435 25.050  16.504  1.00 80.03 184 A 1 
ATOM 1394 O OE2 . GLU A 1 184 ? -18.375 24.911  15.741  1.00 82.67 184 A 1 
ATOM 1395 N N   . VAL A 1 185 ? -16.406 19.430  15.626  1.00 98.42 185 A 1 
ATOM 1396 C CA  . VAL A 1 185 ? -15.624 18.585  14.715  1.00 98.54 185 A 1 
ATOM 1397 C C   . VAL A 1 185 ? -16.131 17.146  14.791  1.00 98.44 185 A 1 
ATOM 1398 O O   . VAL A 1 185 ? -16.144 16.548  15.867  1.00 98.16 185 A 1 
ATOM 1399 C CB  . VAL A 1 185 ? -14.116 18.676  15.010  1.00 98.53 185 A 1 
ATOM 1400 C CG1 . VAL A 1 185 ? -13.300 17.724  14.123  1.00 98.22 185 A 1 
ATOM 1401 C CG2 . VAL A 1 185 ? -13.599 20.100  14.755  1.00 97.98 185 A 1 
ATOM 1402 N N   . ASP A 1 186 ? -16.500 16.584  13.652  1.00 98.42 186 A 1 
ATOM 1403 C CA  . ASP A 1 186 ? -16.973 15.198  13.542  1.00 98.35 186 A 1 
ATOM 1404 C C   . ASP A 1 186 ? -15.840 14.210  13.285  1.00 98.45 186 A 1 
ATOM 1405 O O   . ASP A 1 186 ? -15.810 13.123  13.863  1.00 98.18 186 A 1 
ATOM 1406 C CB  . ASP A 1 186 ? -17.946 15.090  12.376  1.00 98.19 186 A 1 
ATOM 1407 C CG  . ASP A 1 186 ? -19.139 16.008  12.550  1.00 97.75 186 A 1 
ATOM 1408 O OD1 . ASP A 1 186 ? -19.936 15.784  13.484  1.00 96.28 186 A 1 
ATOM 1409 O OD2 . ASP A 1 186 ? -19.364 16.847  11.653  1.00 96.17 186 A 1 
ATOM 1410 N N   . ALA A 1 187 ? -14.925 14.588  12.385  1.00 98.66 187 A 1 
ATOM 1411 C CA  . ALA A 1 187 ? -13.816 13.728  12.005  1.00 98.78 187 A 1 
ATOM 1412 C C   . ALA A 1 187 ? -12.515 14.516  11.818  1.00 98.84 187 A 1 
ATOM 1413 O O   . ALA A 1 187 ? -12.501 15.664  11.367  1.00 98.73 187 A 1 
ATOM 1414 C CB  . ALA A 1 187 ? -14.192 12.920  10.758  1.00 98.66 187 A 1 
ATOM 1415 N N   . VAL A 1 188 ? -11.402 13.851  12.130  1.00 98.78 188 A 1 
ATOM 1416 C CA  . VAL A 1 188 ? -10.055 14.416  12.040  1.00 98.80 188 A 1 
ATOM 1417 C C   . VAL A 1 188 ? -9.294  13.759  10.898  1.00 98.83 188 A 1 
ATOM 1418 O O   . VAL A 1 188 ? -9.233  12.536  10.793  1.00 98.55 188 A 1 
ATOM 1419 C CB  . VAL A 1 188 ? -9.305  14.288  13.374  1.00 98.46 188 A 1 
ATOM 1420 C CG1 . VAL A 1 188 ? -7.937  14.981  13.296  1.00 95.00 188 A 1 
ATOM 1421 C CG2 . VAL A 1 188 ? -10.093 14.949  14.516  1.00 94.96 188 A 1 
ATOM 1422 N N   . TRP A 1 189 ? -8.679  14.582  10.053  1.00 98.68 189 A 1 
ATOM 1423 C CA  . TRP A 1 189 ? -7.798  14.166  8.972   1.00 98.68 189 A 1 
ATOM 1424 C C   . TRP A 1 189 ? -6.346  14.277  9.432   1.00 98.73 189 A 1 
ATOM 1425 O O   . TRP A 1 189 ? -5.780  15.371  9.473   1.00 98.33 189 A 1 
ATOM 1426 C CB  . TRP A 1 189 ? -8.100  15.014  7.736   1.00 98.32 189 A 1 
ATOM 1427 C CG  . TRP A 1 189 ? -7.633  14.441  6.440   1.00 97.71 189 A 1 
ATOM 1428 C CD1 . TRP A 1 189 ? -6.350  14.319  6.030   1.00 95.88 189 A 1 
ATOM 1429 C CD2 . TRP A 1 189 ? -8.457  13.901  5.363   1.00 97.52 189 A 1 
ATOM 1430 N NE1 . TRP A 1 189 ? -6.323  13.740  4.775   1.00 95.92 189 A 1 
ATOM 1431 C CE2 . TRP A 1 189 ? -7.592  13.464  4.319   1.00 96.58 189 A 1 
ATOM 1432 C CE3 . TRP A 1 189 ? -9.845  13.743  5.176   1.00 95.34 189 A 1 
ATOM 1433 C CZ2 . TRP A 1 189 ? -8.090  12.887  3.135   1.00 95.28 189 A 1 
ATOM 1434 C CZ3 . TRP A 1 189 ? -10.350 13.166  3.994   1.00 93.69 189 A 1 
ATOM 1435 C CH2 . TRP A 1 189 ? -9.477  12.739  2.980   1.00 93.50 189 A 1 
ATOM 1436 N N   . VAL A 1 190 ? -5.731  13.146  9.787   1.00 98.74 190 A 1 
ATOM 1437 C CA  . VAL A 1 190 ? -4.357  13.070  10.302  1.00 98.75 190 A 1 
ATOM 1438 C C   . VAL A 1 190 ? -3.381  12.850  9.144   1.00 98.66 190 A 1 
ATOM 1439 O O   . VAL A 1 190 ? -3.370  11.789  8.517   1.00 98.15 190 A 1 
ATOM 1440 C CB  . VAL A 1 190 ? -4.222  11.980  11.384  1.00 98.65 190 A 1 
ATOM 1441 C CG1 . VAL A 1 190 ? -2.806  11.957  11.967  1.00 98.21 190 A 1 
ATOM 1442 C CG2 . VAL A 1 190 ? -5.202  12.204  12.545  1.00 98.22 190 A 1 
ATOM 1443 N N   . ALA A 1 191 ? -2.553  13.855  8.852   1.00 98.48 191 A 1 
ATOM 1444 C CA  . ALA A 1 191 ? -1.561  13.859  7.772   1.00 98.31 191 A 1 
ATOM 1445 C C   . ALA A 1 191 ? -0.204  14.427  8.234   1.00 98.10 191 A 1 
ATOM 1446 O O   . ALA A 1 191 ? 0.418   15.266  7.569   1.00 96.85 191 A 1 
ATOM 1447 C CB  . ALA A 1 191 ? -2.163  14.590  6.561   1.00 98.04 191 A 1 
ATOM 1448 N N   . THR A 1 192 ? 0.245   13.979  9.406   1.00 98.02 192 A 1 
ATOM 1449 C CA  . THR A 1 192 ? 1.516   14.315  10.063  1.00 97.92 192 A 1 
ATOM 1450 C C   . THR A 1 192 ? 2.670   13.447  9.521   1.00 97.63 192 A 1 
ATOM 1451 O O   . THR A 1 192 ? 2.446   12.629  8.619   1.00 96.68 192 A 1 
ATOM 1452 C CB  . THR A 1 192 ? 1.347   14.100  11.575  1.00 97.77 192 A 1 
ATOM 1453 O OG1 . THR A 1 192 ? 0.923   12.774  11.822  1.00 96.56 192 A 1 
ATOM 1454 C CG2 . THR A 1 192 ? 0.306   15.036  12.184  1.00 96.33 192 A 1 
ATOM 1455 N N   . PRO A 1 193 ? 3.905   13.569  10.025  1.00 97.88 193 A 1 
ATOM 1456 C CA  . PRO A 1 193 ? 4.885   12.486  9.950   1.00 97.73 193 A 1 
ATOM 1457 C C   . PRO A 1 193 ? 4.373   11.193  10.613  1.00 97.83 193 A 1 
ATOM 1458 O O   . PRO A 1 193 ? 3.525   11.241  11.503  1.00 97.05 193 A 1 
ATOM 1459 C CB  . PRO A 1 193 ? 6.146   13.031  10.631  1.00 97.12 193 A 1 
ATOM 1460 C CG  . PRO A 1 193 ? 5.981   14.547  10.508  1.00 95.80 193 A 1 
ATOM 1461 C CD  . PRO A 1 193 ? 4.476   14.726  10.676  1.00 97.36 193 A 1 
ATOM 1462 N N   . GLU A 1 194 ? 4.896   10.031  10.187  1.00 97.73 194 A 1 
ATOM 1463 C CA  . GLU A 1 194 ? 4.352   8.703   10.540  1.00 97.90 194 A 1 
ATOM 1464 C C   . GLU A 1 194 ? 4.288   8.439   12.055  1.00 98.14 194 A 1 
ATOM 1465 O O   . GLU A 1 194 ? 3.289   7.907   12.538  1.00 97.53 194 A 1 
ATOM 1466 C CB  . GLU A 1 194 ? 5.178   7.604   9.849   1.00 97.37 194 A 1 
ATOM 1467 C CG  . GLU A 1 194 ? 4.936   7.517   8.331   1.00 95.17 194 A 1 
ATOM 1468 C CD  . GLU A 1 194 ? 5.991   6.667   7.601   1.00 93.91 194 A 1 
ATOM 1469 O OE1 . GLU A 1 194 ? 6.274   6.970   6.420   1.00 86.62 194 A 1 
ATOM 1470 O OE2 . GLU A 1 194 ? 6.618   5.780   8.224   1.00 88.06 194 A 1 
ATOM 1471 N N   . HIS A 1 195 ? 5.288   8.870   12.826  1.00 98.09 195 A 1 
ATOM 1472 C CA  . HIS A 1 195 ? 5.353   8.639   14.279  1.00 98.25 195 A 1 
ATOM 1473 C C   . HIS A 1 195 ? 4.211   9.288   15.077  1.00 98.28 195 A 1 
ATOM 1474 O O   . HIS A 1 195 ? 3.991   8.935   16.230  1.00 97.65 195 A 1 
ATOM 1475 C CB  . HIS A 1 195 ? 6.701   9.130   14.814  1.00 98.09 195 A 1 
ATOM 1476 C CG  . HIS A 1 195 ? 6.900   10.621  14.753  1.00 98.12 195 A 1 
ATOM 1477 N ND1 . HIS A 1 195 ? 7.101   11.371  13.618  1.00 95.62 195 A 1 
ATOM 1478 C CD2 . HIS A 1 195 ? 6.963   11.478  15.818  1.00 96.01 195 A 1 
ATOM 1479 C CE1 . HIS A 1 195 ? 7.286   12.651  13.989  1.00 95.90 195 A 1 
ATOM 1480 N NE2 . HIS A 1 195 ? 7.212   12.756  15.314  1.00 96.13 195 A 1 
ATOM 1481 N N   . TRP A 1 196 ? 3.477   10.209  14.478  1.00 98.33 196 A 1 
ATOM 1482 C CA  . TRP A 1 196 ? 2.298   10.821  15.082  1.00 98.42 196 A 1 
ATOM 1483 C C   . TRP A 1 196 ? 0.984   10.154  14.685  1.00 98.47 196 A 1 
ATOM 1484 O O   . TRP A 1 196 ? -0.036  10.412  15.328  1.00 98.01 196 A 1 
ATOM 1485 C CB  . TRP A 1 196 ? 2.278   12.305  14.734  1.00 98.26 196 A 1 
ATOM 1486 C CG  . TRP A 1 196 ? 2.921   13.184  15.759  1.00 98.07 196 A 1 
ATOM 1487 C CD1 . TRP A 1 196 ? 4.037   13.925  15.605  1.00 97.21 196 A 1 
ATOM 1488 C CD2 . TRP A 1 196 ? 2.428   13.472  17.100  1.00 97.97 196 A 1 
ATOM 1489 N NE1 . TRP A 1 196 ? 4.265   14.672  16.741  1.00 97.09 196 A 1 
ATOM 1490 C CE2 . TRP A 1 196 ? 3.291   14.440  17.690  1.00 97.42 196 A 1 
ATOM 1491 C CE3 . TRP A 1 196 ? 1.323   13.031  17.860  1.00 97.02 196 A 1 
ATOM 1492 C CZ2 . TRP A 1 196 ? 3.046   14.963  18.969  1.00 96.51 196 A 1 
ATOM 1493 C CZ3 . TRP A 1 196 ? 1.076   13.537  19.144  1.00 96.39 196 A 1 
ATOM 1494 C CH2 . TRP A 1 196 ? 1.931   14.505  19.692  1.00 96.02 196 A 1 
ATOM 1495 N N   . HIS A 1 197 ? 0.966   9.344   13.625  1.00 98.39 197 A 1 
ATOM 1496 C CA  . HIS A 1 197 ? -0.280  8.846   13.046  1.00 98.51 197 A 1 
ATOM 1497 C C   . HIS A 1 197 ? -1.128  8.062   14.055  1.00 98.61 197 A 1 
ATOM 1498 O O   . HIS A 1 197 ? -2.300  8.389   14.246  1.00 98.41 197 A 1 
ATOM 1499 C CB  . HIS A 1 197 ? 0.008   7.988   11.802  1.00 98.27 197 A 1 
ATOM 1500 C CG  . HIS A 1 197 ? 0.456   8.740   10.574  1.00 98.05 197 A 1 
ATOM 1501 N ND1 . HIS A 1 197 ? 0.876   8.145   9.396   1.00 93.78 197 A 1 
ATOM 1502 C CD2 . HIS A 1 197 ? 0.461   10.093  10.362  1.00 93.57 197 A 1 
ATOM 1503 C CE1 . HIS A 1 197 ? 1.132   9.120   8.512   1.00 94.52 197 A 1 
ATOM 1504 N NE2 . HIS A 1 197 ? 0.892   10.322  9.054   1.00 94.86 197 A 1 
ATOM 1505 N N   . ALA A 1 198 ? -0.533  7.062   14.726  1.00 98.49 198 A 1 
ATOM 1506 C CA  . ALA A 1 198 ? -1.249  6.213   15.675  1.00 98.55 198 A 1 
ATOM 1507 C C   . ALA A 1 198 ? -1.729  7.005   16.894  1.00 98.68 198 A 1 
ATOM 1508 O O   . ALA A 1 198 ? -2.922  6.996   17.199  1.00 98.58 198 A 1 
ATOM 1509 C CB  . ALA A 1 198 ? -0.342  5.049   16.091  1.00 98.31 198 A 1 
ATOM 1510 N N   . LEU A 1 199 ? -0.831  7.741   17.556  1.00 98.54 199 A 1 
ATOM 1511 C CA  . LEU A 1 199 ? -1.153  8.467   18.785  1.00 98.58 199 A 1 
ATOM 1512 C C   . LEU A 1 199 ? -2.208  9.555   18.549  1.00 98.68 199 A 1 
ATOM 1513 O O   . LEU A 1 199 ? -3.198  9.623   19.278  1.00 98.58 199 A 1 
ATOM 1514 C CB  . LEU A 1 199 ? 0.143   9.043   19.383  1.00 98.31 199 A 1 
ATOM 1515 C CG  . LEU A 1 199 ? -0.068  9.771   20.721  1.00 97.54 199 A 1 
ATOM 1516 C CD1 . LEU A 1 199 ? -0.633  8.852   21.805  1.00 96.68 199 A 1 
ATOM 1517 C CD2 . LEU A 1 199 ? 1.258   10.339  21.214  1.00 96.61 199 A 1 
ATOM 1518 N N   . ALA A 1 200 ? -2.048  10.376  17.505  1.00 98.69 200 A 1 
ATOM 1519 C CA  . ALA A 1 200 ? -3.024  11.411  17.164  1.00 98.74 200 A 1 
ATOM 1520 C C   . ALA A 1 200 ? -4.398  10.809  16.821  1.00 98.79 200 A 1 
ATOM 1521 O O   . ALA A 1 200 ? -5.427  11.350  17.225  1.00 98.72 200 A 1 
ATOM 1522 C CB  . ALA A 1 200 ? -2.477  12.243  15.996  1.00 98.66 200 A 1 
ATOM 1523 N N   . SER A 1 201 ? -4.416  9.676   16.115  1.00 98.76 201 A 1 
ATOM 1524 C CA  . SER A 1 201 ? -5.658  8.971   15.787  1.00 98.81 201 A 1 
ATOM 1525 C C   . SER A 1 201 ? -6.340  8.408   17.033  1.00 98.82 201 A 1 
ATOM 1526 O O   . SER A 1 201 ? -7.541  8.595   17.195  1.00 98.75 201 A 1 
ATOM 1527 C CB  . SER A 1 201 ? -5.405  7.841   14.786  1.00 98.77 201 A 1 
ATOM 1528 O OG  . SER A 1 201 ? -4.856  8.368   13.595  1.00 98.20 201 A 1 
ATOM 1529 N N   . ILE A 1 202 ? -5.587  7.775   17.942  1.00 98.78 202 A 1 
ATOM 1530 C CA  . ILE A 1 202 ? -6.128  7.239   19.200  1.00 98.78 202 A 1 
ATOM 1531 C C   . ILE A 1 202 ? -6.700  8.366   20.068  1.00 98.74 202 A 1 
ATOM 1532 O O   . ILE A 1 202 ? -7.834  8.254   20.529  1.00 98.60 202 A 1 
ATOM 1533 C CB  . ILE A 1 202 ? -5.063  6.391   19.934  1.00 98.75 202 A 1 
ATOM 1534 C CG1 . ILE A 1 202 ? -4.829  5.075   19.151  1.00 98.46 202 A 1 
ATOM 1535 C CG2 . ILE A 1 202 ? -5.490  6.079   21.383  1.00 98.48 202 A 1 
ATOM 1536 C CD1 . ILE A 1 202 ? -3.581  4.300   19.588  1.00 97.50 202 A 1 
ATOM 1537 N N   . TRP A 1 203 ? -5.993  9.486   20.225  1.00 98.62 203 A 1 
ATOM 1538 C CA  . TRP A 1 203 ? -6.507  10.646  20.961  1.00 98.58 203 A 1 
ATOM 1539 C C   . TRP A 1 203 ? -7.782  11.227  20.330  1.00 98.64 203 A 1 
ATOM 1540 O O   . TRP A 1 203 ? -8.728  11.559  21.044  1.00 98.49 203 A 1 
ATOM 1541 C CB  . TRP A 1 203 ? -5.426  11.727  21.041  1.00 98.45 203 A 1 
ATOM 1542 C CG  . TRP A 1 203 ? -4.263  11.477  21.950  1.00 98.19 203 A 1 
ATOM 1543 C CD1 . TRP A 1 203 ? -4.133  10.478  22.855  1.00 97.20 203 A 1 
ATOM 1544 C CD2 . TRP A 1 203 ? -3.064  12.297  22.097  1.00 97.72 203 A 1 
ATOM 1545 N NE1 . TRP A 1 203 ? -2.948  10.622  23.549  1.00 96.63 203 A 1 
ATOM 1546 C CE2 . TRP A 1 203 ? -2.255  11.739  23.131  1.00 97.16 203 A 1 
ATOM 1547 C CE3 . TRP A 1 203 ? -2.589  13.475  21.467  1.00 96.59 203 A 1 
ATOM 1548 C CZ2 . TRP A 1 203 ? -1.043  12.330  23.533  1.00 95.58 203 A 1 
ATOM 1549 C CZ3 . TRP A 1 203 ? -1.376  14.067  21.862  1.00 95.36 203 A 1 
ATOM 1550 C CH2 . TRP A 1 203 ? -0.604  13.501  22.892  1.00 94.78 203 A 1 
ATOM 1551 N N   . ALA A 1 204 ? -7.843  11.318  18.999  1.00 98.77 204 A 1 
ATOM 1552 C CA  . ALA A 1 204 ? -9.050  11.754  18.299  1.00 98.82 204 A 1 
ATOM 1553 C C   . ALA A 1 204 ? -10.234 10.797  18.546  1.00 98.80 204 A 1 
ATOM 1554 O O   . ALA A 1 204 ? -11.336 11.247  18.863  1.00 98.69 204 A 1 
ATOM 1555 C CB  . ALA A 1 204 ? -8.727  11.891  16.806  1.00 98.81 204 A 1 
ATOM 1556 N N   . ILE A 1 205 ? -9.993  9.487   18.463  1.00 98.75 205 A 1 
ATOM 1557 C CA  . ILE A 1 205 ? -10.984 8.434   18.737  1.00 98.74 205 A 1 
ATOM 1558 C C   . ILE A 1 205 ? -11.508 8.529   20.176  1.00 98.66 205 A 1 
ATOM 1559 O O   . ILE A 1 205 ? -12.724 8.528   20.386  1.00 98.44 205 A 1 
ATOM 1560 C CB  . ILE A 1 205 ? -10.360 7.049   18.448  1.00 98.75 205 A 1 
ATOM 1561 C CG1 . ILE A 1 205 ? -10.168 6.840   16.929  1.00 98.53 205 A 1 
ATOM 1562 C CG2 . ILE A 1 205 ? -11.224 5.908   19.018  1.00 98.49 205 A 1 
ATOM 1563 C CD1 . ILE A 1 205 ? -9.177  5.708   16.609  1.00 97.99 205 A 1 
ATOM 1564 N N   . GLN A 1 206 ? -10.616 8.658   21.164  1.00 98.56 206 A 1 
ATOM 1565 C CA  . GLN A 1 206 ? -10.974 8.822   22.580  1.00 98.42 206 A 1 
ATOM 1566 C C   . GLN A 1 206 ? -11.787 10.100  22.829  1.00 98.36 206 A 1 
ATOM 1567 O O   . GLN A 1 206 ? -12.680 10.116  23.677  1.00 98.00 206 A 1 
ATOM 1568 C CB  . GLN A 1 206 ? -9.693  8.846   23.421  1.00 98.30 206 A 1 
ATOM 1569 C CG  . GLN A 1 206 ? -9.041  7.462   23.528  1.00 97.61 206 A 1 
ATOM 1570 C CD  . GLN A 1 206 ? -7.730  7.495   24.299  1.00 97.26 206 A 1 
ATOM 1571 O OE1 . GLN A 1 206 ? -6.968  8.449   24.278  1.00 94.33 206 A 1 
ATOM 1572 N NE2 . GLN A 1 206 ? -7.421  6.436   25.010  1.00 93.40 206 A 1 
ATOM 1573 N N   . ALA A 1 207 ? -11.552 11.143  22.045  1.00 98.52 207 A 1 
ATOM 1574 C CA  . ALA A 1 207 ? -12.350 12.369  22.047  1.00 98.53 207 A 1 
ATOM 1575 C C   . ALA A 1 207 ? -13.673 12.252  21.255  1.00 98.47 207 A 1 
ATOM 1576 O O   . ALA A 1 207 ? -14.372 13.249  21.055  1.00 98.00 207 A 1 
ATOM 1577 C CB  . ALA A 1 207 ? -11.457 13.506  21.551  1.00 98.51 207 A 1 
ATOM 1578 N N   . GLY A 1 208 ? -14.022 11.059  20.784  1.00 98.30 208 A 1 
ATOM 1579 C CA  . GLY A 1 208 ? -15.272 10.784  20.078  1.00 98.19 208 A 1 
ATOM 1580 C C   . GLY A 1 208 ? -15.270 11.158  18.593  1.00 98.30 208 A 1 
ATOM 1581 O O   . GLY A 1 208 ? -16.347 11.217  17.992  1.00 97.60 208 A 1 
ATOM 1582 N N   . LYS A 1 209 ? -14.094 11.393  17.988  1.00 98.47 209 A 1 
ATOM 1583 C CA  . LYS A 1 209 ? -13.955 11.739  16.568  1.00 98.57 209 A 1 
ATOM 1584 C C   . LYS A 1 209 ? -13.787 10.492  15.710  1.00 98.66 209 A 1 
ATOM 1585 O O   . LYS A 1 209 ? -13.094 9.548   16.092  1.00 98.40 209 A 1 
ATOM 1586 C CB  . LYS A 1 209 ? -12.771 12.703  16.339  1.00 98.43 209 A 1 
ATOM 1587 C CG  . LYS A 1 209 ? -12.681 13.884  17.316  1.00 97.68 209 A 1 
ATOM 1588 C CD  . LYS A 1 209 ? -13.980 14.678  17.414  1.00 96.99 209 A 1 
ATOM 1589 C CE  . LYS A 1 209 ? -13.803 15.800  18.421  1.00 95.23 209 A 1 
ATOM 1590 N NZ  . LYS A 1 209 ? -15.067 16.547  18.582  1.00 94.22 209 A 1 
ATOM 1591 N N   . ASP A 1 210 ? -14.362 10.513  14.513  1.00 98.62 210 A 1 
ATOM 1592 C CA  . ASP A 1 210 ? -13.956 9.598   13.450  1.00 98.70 210 A 1 
ATOM 1593 C C   . ASP A 1 210 ? -12.621 10.068  12.837  1.00 98.77 210 A 1 
ATOM 1594 O O   . ASP A 1 210 ? -12.222 11.225  12.993  1.00 98.62 210 A 1 
ATOM 1595 C CB  . ASP A 1 210 ? -15.082 9.473   12.421  1.00 98.61 210 A 1 
ATOM 1596 C CG  . ASP A 1 210 ? -16.342 8.798   12.982  1.00 98.30 210 A 1 
ATOM 1597 O OD1 . ASP A 1 210 ? -16.248 7.712   13.600  1.00 97.31 210 A 1 
ATOM 1598 O OD2 . ASP A 1 210 ? -17.470 9.291   12.777  1.00 97.21 210 A 1 
ATOM 1599 N N   . VAL A 1 211 ? -11.890 9.182   12.156  1.00 98.81 211 A 1 
ATOM 1600 C CA  . VAL A 1 211 ? -10.519 9.476   11.713  1.00 98.87 211 A 1 
ATOM 1601 C C   . VAL A 1 211 ? -10.283 9.052   10.267  1.00 98.87 211 A 1 
ATOM 1602 O O   . VAL A 1 211 ? -10.542 7.918   9.875   1.00 98.72 211 A 1 
ATOM 1603 C CB  . VAL A 1 211 ? -9.480  8.841   12.664  1.00 98.77 211 A 1 
ATOM 1604 C CG1 . VAL A 1 211 ? -8.041  9.097   12.201  1.00 98.13 211 A 1 
ATOM 1605 C CG2 . VAL A 1 211 ? -9.595  9.411   14.087  1.00 98.13 211 A 1 
ATOM 1606 N N   . TYR A 1 212 ? -9.705  9.957   9.481   1.00 98.79 212 A 1 
ATOM 1607 C CA  . TYR A 1 212 ? -8.891  9.617   8.320   1.00 98.78 212 A 1 
ATOM 1608 C C   . TYR A 1 212 ? -7.426  9.753   8.725   1.00 98.78 212 A 1 
ATOM 1609 O O   . TYR A 1 212 ? -7.038  10.803  9.237   1.00 98.57 212 A 1 
ATOM 1610 C CB  . TYR A 1 212 ? -9.245  10.524  7.142   1.00 98.68 212 A 1 
ATOM 1611 C CG  . TYR A 1 212 ? -8.480  10.205  5.868   1.00 98.37 212 A 1 
ATOM 1612 C CD1 . TYR A 1 212 ? -7.151  10.650  5.704   1.00 97.38 212 A 1 
ATOM 1613 C CD2 . TYR A 1 212 ? -9.090  9.447   4.854   1.00 97.38 212 A 1 
ATOM 1614 C CE1 . TYR A 1 212 ? -6.437  10.331  4.534   1.00 96.40 212 A 1 
ATOM 1615 C CE2 . TYR A 1 212 ? -8.381  9.130   3.678   1.00 96.15 212 A 1 
ATOM 1616 C CZ  . TYR A 1 212 ? -7.054  9.570   3.519   1.00 96.16 212 A 1 
ATOM 1617 O OH  . TYR A 1 212 ? -6.366  9.263   2.387   1.00 94.65 212 A 1 
ATOM 1618 N N   . VAL A 1 213 ? -6.598  8.735   8.498   1.00 98.58 213 A 1 
ATOM 1619 C CA  . VAL A 1 213 ? -5.163  8.783   8.818   1.00 98.60 213 A 1 
ATOM 1620 C C   . VAL A 1 213 ? -4.327  8.367   7.617   1.00 98.48 213 A 1 
ATOM 1621 O O   . VAL A 1 213 ? -4.578  7.328   7.009   1.00 97.86 213 A 1 
ATOM 1622 C CB  . VAL A 1 213 ? -4.842  7.982   10.096  1.00 98.41 213 A 1 
ATOM 1623 C CG1 . VAL A 1 213 ? -5.243  6.509   10.033  1.00 97.68 213 A 1 
ATOM 1624 C CG2 . VAL A 1 213 ? -3.356  8.082   10.469  1.00 97.36 213 A 1 
ATOM 1625 N N   . GLU A 1 214 ? -3.336  9.182   7.242   1.00 97.53 214 A 1 
ATOM 1626 C CA  . GLU A 1 214 ? -2.407  8.839   6.164   1.00 97.25 214 A 1 
ATOM 1627 C C   . GLU A 1 214 ? -1.592  7.583   6.497   1.00 96.74 214 A 1 
ATOM 1628 O O   . GLU A 1 214 ? -1.466  7.150   7.648   1.00 94.52 214 A 1 
ATOM 1629 C CB  . GLU A 1 214 ? -1.501  10.036  5.808   1.00 96.89 214 A 1 
ATOM 1630 C CG  . GLU A 1 214 ? -2.178  11.059  4.865   1.00 93.51 214 A 1 
ATOM 1631 C CD  . GLU A 1 214 ? -2.434  10.523  3.440   1.00 93.35 214 A 1 
ATOM 1632 O OE1 . GLU A 1 214 ? -3.249  11.125  2.705   1.00 85.87 214 A 1 
ATOM 1633 O OE2 . GLU A 1 214 ? -1.794  9.523   3.021   1.00 88.47 214 A 1 
ATOM 1634 N N   . LYS A 1 215 ? -1.039  6.970   5.451   1.00 96.70 215 A 1 
ATOM 1635 C CA  . LYS A 1 215 ? -0.168  5.801   5.590   1.00 95.97 215 A 1 
ATOM 1636 C C   . LYS A 1 215 ? 1.305   6.212   5.774   1.00 95.38 215 A 1 
ATOM 1637 O O   . LYS A 1 215 ? 1.695   7.308   5.394   1.00 89.59 215 A 1 
ATOM 1638 C CB  . LYS A 1 215 ? -0.419  4.843   4.408   1.00 93.42 215 A 1 
ATOM 1639 C CG  . LYS A 1 215 ? -0.130  5.456   3.036   1.00 90.34 215 A 1 
ATOM 1640 C CD  . LYS A 1 215 ? 1.360   5.525   2.698   1.00 86.75 215 A 1 
ATOM 1641 C CE  . LYS A 1 215 ? 1.668   6.761   1.892   1.00 86.85 215 A 1 
ATOM 1642 N NZ  . LYS A 1 215 ? 3.134   6.959   1.804   1.00 81.69 215 A 1 
ATOM 1643 N N   . ASN A 1 216 ? 2.196   5.346   6.283   1.00 93.83 216 A 1 
ATOM 1644 C CA  . ASN A 1 216 ? 1.891   4.119   6.999   1.00 95.36 216 A 1 
ATOM 1645 C C   . ASN A 1 216 ? 1.244   4.498   8.342   1.00 95.52 216 A 1 
ATOM 1646 O O   . ASN A 1 216 ? 1.732   5.440   8.968   1.00 92.40 216 A 1 
ATOM 1647 C CB  . ASN A 1 216 ? 3.187   3.291   7.161   1.00 93.98 216 A 1 
ATOM 1648 C CG  . ASN A 1 216 ? 2.915   1.827   7.421   1.00 92.48 216 A 1 
ATOM 1649 O OD1 . ASN A 1 216 ? 1.973   1.265   6.891   1.00 87.26 216 A 1 
ATOM 1650 N ND2 . ASN A 1 216 ? 3.748   1.161   8.170   1.00 87.64 216 A 1 
ATOM 1651 N N   . PRO A 1 217 ? 0.159   3.867   8.802   1.00 97.16 217 A 1 
ATOM 1652 C CA  . PRO A 1 217 ? -0.620  4.389   9.931   1.00 97.07 217 A 1 
ATOM 1653 C C   . PRO A 1 217 ? 0.095   4.288   11.280  1.00 97.07 217 A 1 
ATOM 1654 O O   . PRO A 1 217 ? -0.402  4.813   12.274  1.00 95.24 217 A 1 
ATOM 1655 C CB  . PRO A 1 217 ? -1.925  3.584   9.910   1.00 96.97 217 A 1 
ATOM 1656 C CG  . PRO A 1 217 ? -1.489  2.252   9.293   1.00 96.98 217 A 1 
ATOM 1657 C CD  . PRO A 1 217 ? -0.453  2.679   8.259   1.00 97.70 217 A 1 
ATOM 1658 N N   . THR A 1 218 ? 1.231   3.583   11.335  1.00 97.78 218 A 1 
ATOM 1659 C CA  . THR A 1 218 ? 1.973   3.248   12.557  1.00 97.79 218 A 1 
ATOM 1660 C C   . THR A 1 218 ? 3.474   3.123   12.281  1.00 97.56 218 A 1 
ATOM 1661 O O   . THR A 1 218 ? 3.881   2.905   11.135  1.00 96.62 218 A 1 
ATOM 1662 C CB  . THR A 1 218 ? 1.458   1.917   13.117  1.00 97.55 218 A 1 
ATOM 1663 O OG1 . THR A 1 218 ? 1.584   0.869   12.169  1.00 96.37 218 A 1 
ATOM 1664 C CG2 . THR A 1 218 ? -0.018  1.965   13.484  1.00 96.11 218 A 1 
ATOM 1665 N N   . VAL A 1 219 ? 4.299   3.201   13.330  1.00 97.90 219 A 1 
ATOM 1666 C CA  . VAL A 1 219 ? 5.757   2.968   13.261  1.00 97.68 219 A 1 
ATOM 1667 C C   . VAL A 1 219 ? 6.205   1.656   13.921  1.00 97.60 219 A 1 
ATOM 1668 O O   . VAL A 1 219 ? 7.374   1.282   13.812  1.00 95.92 219 A 1 
ATOM 1669 C CB  . VAL A 1 219 ? 6.572   4.167   13.782  1.00 96.99 219 A 1 
ATOM 1670 C CG1 . VAL A 1 219 ? 6.354   5.395   12.885  1.00 93.88 219 A 1 
ATOM 1671 C CG2 . VAL A 1 219 ? 6.257   4.533   15.231  1.00 93.28 219 A 1 
ATOM 1672 N N   . ASN A 1 220 ? 5.296   0.926   14.578  1.00 97.79 220 A 1 
ATOM 1673 C CA  . ASN A 1 220 ? 5.513   -0.417  15.122  1.00 97.89 220 A 1 
ATOM 1674 C C   . ASN A 1 220 ? 4.215   -1.246  15.130  1.00 98.14 220 A 1 
ATOM 1675 O O   . ASN A 1 220 ? 3.133   -0.726  14.857  1.00 97.73 220 A 1 
ATOM 1676 C CB  . ASN A 1 220 ? 6.168   -0.310  16.508  1.00 97.35 220 A 1 
ATOM 1677 C CG  . ASN A 1 220 ? 5.270   0.332   17.544  1.00 96.45 220 A 1 
ATOM 1678 O OD1 . ASN A 1 220 ? 4.271   -0.234  17.960  1.00 91.89 220 A 1 
ATOM 1679 N ND2 . ASN A 1 220 ? 5.594   1.520   17.997  1.00 92.52 220 A 1 
ATOM 1680 N N   . ILE A 1 221 ? 4.315   -2.548  15.428  1.00 98.29 221 A 1 
ATOM 1681 C CA  . ILE A 1 221 ? 3.182   -3.488  15.350  1.00 98.50 221 A 1 
ATOM 1682 C C   . ILE A 1 221 ? 2.171   -3.224  16.472  1.00 98.48 221 A 1 
ATOM 1683 O O   . ILE A 1 221 ? 0.964   -3.169  16.230  1.00 98.20 221 A 1 
ATOM 1684 C CB  . ILE A 1 221 ? 3.692   -4.951  15.364  1.00 98.52 221 A 1 
ATOM 1685 C CG1 . ILE A 1 221 ? 4.635   -5.196  14.161  1.00 98.17 221 A 1 
ATOM 1686 C CG2 . ILE A 1 221 ? 2.512   -5.944  15.351  1.00 98.23 221 A 1 
ATOM 1687 C CD1 . ILE A 1 221 ? 5.234   -6.605  14.069  1.00 97.42 221 A 1 
ATOM 1688 N N   . TRP A 1 222 ? 2.650   -3.029  17.700  1.00 97.96 222 A 1 
ATOM 1689 C CA  . TRP A 1 222 ? 1.809   -2.895  18.885  1.00 97.86 222 A 1 
ATOM 1690 C C   . TRP A 1 222 ? 0.882   -1.676  18.828  1.00 98.16 222 A 1 
ATOM 1691 O O   . TRP A 1 222 ? -0.311  -1.804  19.093  1.00 97.55 222 A 1 
ATOM 1692 C CB  . TRP A 1 222 ? 2.698   -2.855  20.125  1.00 96.75 222 A 1 
ATOM 1693 C CG  . TRP A 1 222 ? 1.938   -2.616  21.387  1.00 95.56 222 A 1 
ATOM 1694 C CD1 . TRP A 1 222 ? 1.260   -3.547  22.087  1.00 89.70 222 A 1 
ATOM 1695 C CD2 . TRP A 1 222 ? 1.734   -1.357  22.090  1.00 94.33 222 A 1 
ATOM 1696 N NE1 . TRP A 1 222 ? 0.663   -2.959  23.183  1.00 88.94 222 A 1 
ATOM 1697 C CE2 . TRP A 1 222 ? 0.930   -1.612  23.236  1.00 93.16 222 A 1 
ATOM 1698 C CE3 . TRP A 1 222 ? 2.159   -0.028  21.876  1.00 88.60 222 A 1 
ATOM 1699 C CZ2 . TRP A 1 222 ? 0.575   -0.599  24.145  1.00 90.23 222 A 1 
ATOM 1700 C CZ3 . TRP A 1 222 ? 1.805   0.992   22.779  1.00 84.91 222 A 1 
ATOM 1701 C CH2 . TRP A 1 222 ? 1.024   0.707   23.909  1.00 86.29 222 A 1 
ATOM 1702 N N   . GLU A 1 223 ? 1.382   -0.498  18.407  1.00 97.85 223 A 1 
ATOM 1703 C CA  . GLU A 1 223 ? 0.520   0.687   18.279  1.00 97.77 223 A 1 
ATOM 1704 C C   . GLU A 1 223 ? -0.538  0.529   17.180  1.00 98.17 223 A 1 
ATOM 1705 O O   . GLU A 1 223 ? -1.623  1.098   17.288  1.00 97.75 223 A 1 
ATOM 1706 C CB  . GLU A 1 223 ? 1.347   1.964   18.084  1.00 96.20 223 A 1 
ATOM 1707 C CG  . GLU A 1 223 ? 2.048   2.048   16.727  1.00 94.57 223 A 1 
ATOM 1708 C CD  . GLU A 1 223 ? 2.810   3.353   16.517  1.00 95.96 223 A 1 
ATOM 1709 O OE1 . GLU A 1 223 ? 3.066   3.666   15.337  1.00 92.28 223 A 1 
ATOM 1710 O OE2 . GLU A 1 223 ? 3.149   4.040   17.503  1.00 93.82 223 A 1 
ATOM 1711 N N   . GLY A 1 224 ? -0.265  -0.289  16.165  1.00 98.18 224 A 1 
ATOM 1712 C CA  . GLY A 1 224 ? -1.249  -0.656  15.156  1.00 98.23 224 A 1 
ATOM 1713 C C   . GLY A 1 224 ? -2.394  -1.470  15.738  1.00 98.47 224 A 1 
ATOM 1714 O O   . GLY A 1 224 ? -3.565  -1.147  15.503  1.00 98.39 224 A 1 
ATOM 1715 N N   . ARG A 1 225 ? -2.077  -2.468  16.556  1.00 98.53 225 A 1 
ATOM 1716 C CA  . ARG A 1 225 ? -3.092  -3.222  17.300  1.00 98.60 225 A 1 
ATOM 1717 C C   . ARG A 1 225 ? -3.893  -2.311  18.230  1.00 98.67 225 A 1 
ATOM 1718 O O   . ARG A 1 225 ? -5.121  -2.392  18.242  1.00 98.56 225 A 1 
ATOM 1719 C CB  . ARG A 1 225 ? -2.419  -4.390  18.040  1.00 98.47 225 A 1 
ATOM 1720 C CG  . ARG A 1 225 ? -3.389  -5.272  18.850  1.00 97.51 225 A 1 
ATOM 1721 C CD  . ARG A 1 225 ? -4.624  -5.764  18.064  1.00 97.45 225 A 1 
ATOM 1722 N NE  . ARG A 1 225 ? -4.267  -6.552  16.877  1.00 96.72 225 A 1 
ATOM 1723 C CZ  . ARG A 1 225 ? -5.054  -6.806  15.845  1.00 97.30 225 A 1 
ATOM 1724 N NH1 . ARG A 1 225 ? -6.281  -6.401  15.780  1.00 93.37 225 A 1 
ATOM 1725 N NH2 . ARG A 1 225 ? -4.602  -7.489  14.842  1.00 94.08 225 A 1 
ATOM 1726 N N   . LYS A 1 226 ? -3.240  -1.366  18.927  1.00 98.59 226 A 1 
ATOM 1727 C CA  . LYS A 1 226 ? -3.927  -0.385  19.785  1.00 98.64 226 A 1 
ATOM 1728 C C   . LYS A 1 226 ? -4.836  0.566   19.009  1.00 98.71 226 A 1 
ATOM 1729 O O   . LYS A 1 226 ? -5.924  0.886   19.493  1.00 98.60 226 A 1 
ATOM 1730 C CB  . LYS A 1 226 ? -2.903  0.391   20.629  1.00 98.58 226 A 1 
ATOM 1731 C CG  . LYS A 1 226 ? -2.188  -0.485  21.674  1.00 98.02 226 A 1 
ATOM 1732 C CD  . LYS A 1 226 ? -3.196  -1.072  22.671  1.00 97.00 226 A 1 
ATOM 1733 C CE  . LYS A 1 226 ? -2.591  -2.141  23.565  1.00 95.00 226 A 1 
ATOM 1734 N NZ  . LYS A 1 226 ? -3.682  -2.875  24.245  1.00 92.11 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -4.466  0.958   17.805  1.00 98.65 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -5.339  1.747   16.933  1.00 98.72 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -6.603  0.964   16.532  1.00 98.75 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -7.702  1.522   16.562  1.00 98.66 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? -4.528  2.224   15.711  1.00 98.67 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? -5.341  3.036   14.685  1.00 98.36 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? -5.953  4.300   15.296  1.00 97.90 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? -4.441  3.455   13.524  1.00 97.95 227 A 1 
ATOM 1743 N N   . VAL A 1 228 ? -6.459  -0.325  16.207  1.00 98.77 228 A 1 
ATOM 1744 C CA  . VAL A 1 228 ? -7.600  -1.213  15.919  1.00 98.77 228 A 1 
ATOM 1745 C C   . VAL A 1 228 ? -8.509  -1.351  17.143  1.00 98.77 228 A 1 
ATOM 1746 O O   . VAL A 1 228 ? -9.718  -1.144  17.031  1.00 98.65 228 A 1 
ATOM 1747 C CB  . VAL A 1 228 ? -7.119  -2.595  15.439  1.00 98.66 228 A 1 
ATOM 1748 C CG1 . VAL A 1 228 ? -8.286  -3.577  15.252  1.00 98.08 228 A 1 
ATOM 1749 C CG2 . VAL A 1 228 ? -6.379  -2.501  14.102  1.00 98.02 228 A 1 
ATOM 1750 N N   . GLU A 1 229 ? -7.933  -1.645  18.313  1.00 98.69 229 A 1 
ATOM 1751 C CA  . GLU A 1 229 ? -8.675  -1.758  19.575  1.00 98.66 229 A 1 
ATOM 1752 C C   . GLU A 1 229 ? -9.438  -0.461  19.902  1.00 98.70 229 A 1 
ATOM 1753 O O   . GLU A 1 229 ? -10.622 -0.513  20.240  1.00 98.51 229 A 1 
ATOM 1754 C CB  . GLU A 1 229 ? -7.711  -2.084  20.730  1.00 98.51 229 A 1 
ATOM 1755 C CG  . GLU A 1 229 ? -7.157  -3.520  20.719  1.00 95.88 229 A 1 
ATOM 1756 C CD  . GLU A 1 229 ? -6.065  -3.748  21.784  1.00 95.73 229 A 1 
ATOM 1757 O OE1 . GLU A 1 229 ? -5.308  -4.736  21.678  1.00 88.32 229 A 1 
ATOM 1758 O OE2 . GLU A 1 229 ? -5.934  -2.933  22.729  1.00 91.01 229 A 1 
ATOM 1759 N N   . ALA A 1 230 ? -8.802  0.704   19.746  1.00 98.71 230 A 1 
ATOM 1760 C CA  . ALA A 1 230 ? -9.436  2.000   19.979  1.00 98.73 230 A 1 
ATOM 1761 C C   . ALA A 1 230 ? -10.627 2.231   19.036  1.00 98.71 230 A 1 
ATOM 1762 O O   . ALA A 1 230 ? -11.711 2.603   19.487  1.00 98.56 230 A 1 
ATOM 1763 C CB  . ALA A 1 230 ? -8.383  3.108   19.827  1.00 98.69 230 A 1 
ATOM 1764 N N   . ALA A 1 231 ? -10.449 1.971   17.740  1.00 98.71 231 A 1 
ATOM 1765 C CA  . ALA A 1 231 ? -11.512 2.126   16.748  1.00 98.66 231 A 1 
ATOM 1766 C C   . ALA A 1 231 ? -12.737 1.256   17.078  1.00 98.51 231 A 1 
ATOM 1767 O O   . ALA A 1 231 ? -13.869 1.747   17.043  1.00 98.21 231 A 1 
ATOM 1768 C CB  . ALA A 1 231 ? -10.941 1.791   15.366  1.00 98.63 231 A 1 
ATOM 1769 N N   . GLN A 1 232 ? -12.500 -0.003  17.455  1.00 98.55 232 A 1 
ATOM 1770 C CA  . GLN A 1 232 ? -13.547 -0.956  17.825  1.00 98.35 232 A 1 
ATOM 1771 C C   . GLN A 1 232 ? -14.233 -0.567  19.141  1.00 98.29 232 A 1 
ATOM 1772 O O   . GLN A 1 232 ? -15.458 -0.450  19.182  1.00 97.80 232 A 1 
ATOM 1773 C CB  . GLN A 1 232 ? -12.937 -2.360  17.929  1.00 98.10 232 A 1 
ATOM 1774 C CG  . GLN A 1 232 ? -12.538 -2.927  16.554  1.00 95.15 232 A 1 
ATOM 1775 C CD  . GLN A 1 232 ? -11.802 -4.264  16.652  1.00 92.26 232 A 1 
ATOM 1776 O OE1 . GLN A 1 232 ? -11.496 -4.780  17.715  1.00 86.67 232 A 1 
ATOM 1777 N NE2 . GLN A 1 232 ? -11.487 -4.881  15.535  1.00 84.41 232 A 1 
ATOM 1778 N N   . LYS A 1 233 ? -13.456 -0.307  20.200  1.00 98.39 233 A 1 
ATOM 1779 C CA  . LYS A 1 233 ? -13.980 0.015   21.539  1.00 98.38 233 A 1 
ATOM 1780 C C   . LYS A 1 233 ? -14.857 1.266   21.534  1.00 98.32 233 A 1 
ATOM 1781 O O   . LYS A 1 233 ? -15.905 1.291   22.176  1.00 97.64 233 A 1 
ATOM 1782 C CB  . LYS A 1 233 ? -12.798 0.188   22.496  1.00 98.20 233 A 1 
ATOM 1783 C CG  . LYS A 1 233 ? -13.260 0.552   23.916  1.00 96.73 233 A 1 
ATOM 1784 C CD  . LYS A 1 233 ? -12.046 0.694   24.829  1.00 94.13 233 A 1 
ATOM 1785 C CE  . LYS A 1 233 ? -12.495 1.177   26.203  1.00 87.73 233 A 1 
ATOM 1786 N NZ  . LYS A 1 233 ? -11.322 1.513   27.026  1.00 80.56 233 A 1 
ATOM 1787 N N   . HIS A 1 234 ? -14.430 2.296   20.814  1.00 98.37 234 A 1 
ATOM 1788 C CA  . HIS A 1 234 ? -15.157 3.565   20.743  1.00 98.24 234 A 1 
ATOM 1789 C C   . HIS A 1 234 ? -16.161 3.626   19.582  1.00 98.02 234 A 1 
ATOM 1790 O O   . HIS A 1 234 ? -16.803 4.659   19.399  1.00 97.14 234 A 1 
ATOM 1791 C CB  . HIS A 1 234 ? -14.149 4.719   20.736  1.00 98.26 234 A 1 
ATOM 1792 C CG  . HIS A 1 234 ? -13.380 4.830   22.031  1.00 98.17 234 A 1 
ATOM 1793 N ND1 . HIS A 1 234 ? -13.798 5.508   23.162  1.00 91.73 234 A 1 
ATOM 1794 C CD2 . HIS A 1 234 ? -12.166 4.265   22.311  1.00 93.23 234 A 1 
ATOM 1795 C CE1 . HIS A 1 234 ? -12.846 5.354   24.092  1.00 93.81 234 A 1 
ATOM 1796 N NE2 . HIS A 1 234 ? -11.836 4.603   23.622  1.00 95.15 234 A 1 
ATOM 1797 N N   . ASN A 1 235 ? -16.310 2.537   18.823  1.00 98.10 235 A 1 
ATOM 1798 C CA  . ASN A 1 235 ? -17.183 2.439   17.654  1.00 97.84 235 A 1 
ATOM 1799 C C   . ASN A 1 235 ? -16.989 3.630   16.689  1.00 97.98 235 A 1 
ATOM 1800 O O   . ASN A 1 235 ? -17.939 4.339   16.337  1.00 97.02 235 A 1 
ATOM 1801 C CB  . ASN A 1 235 ? -18.632 2.214   18.128  1.00 97.06 235 A 1 
ATOM 1802 C CG  . ASN A 1 235 ? -19.574 1.898   16.977  1.00 92.53 235 A 1 
ATOM 1803 O OD1 . ASN A 1 235 ? -19.201 1.367   15.945  1.00 86.04 235 A 1 
ATOM 1804 N ND2 . ASN A 1 235 ? -20.840 2.206   17.118  1.00 83.28 235 A 1 
ATOM 1805 N N   . ARG A 1 236 ? -15.744 3.899   16.310  1.00 98.30 236 A 1 
ATOM 1806 C CA  . ARG A 1 236 ? -15.367 4.994   15.402  1.00 98.47 236 A 1 
ATOM 1807 C C   . ARG A 1 236 ? -15.003 4.472   14.018  1.00 98.60 236 A 1 
ATOM 1808 O O   . ARG A 1 236 ? -14.390 3.413   13.884  1.00 98.30 236 A 1 
ATOM 1809 C CB  . ARG A 1 236 ? -14.201 5.816   15.976  1.00 98.35 236 A 1 
ATOM 1810 C CG  . ARG A 1 236 ? -14.481 6.572   17.282  1.00 97.46 236 A 1 
ATOM 1811 C CD  . ARG A 1 236 ? -15.615 7.600   17.181  1.00 96.82 236 A 1 
ATOM 1812 N NE  . ARG A 1 236 ? -16.916 7.020   17.536  1.00 95.10 236 A 1 
ATOM 1813 C CZ  . ARG A 1 236 ? -18.080 7.632   17.418  1.00 95.59 236 A 1 
ATOM 1814 N NH1 . ARG A 1 236 ? -18.203 8.813   16.894  1.00 89.38 236 A 1 
ATOM 1815 N NH2 . ARG A 1 236 ? -19.147 7.055   17.854  1.00 90.35 236 A 1 
ATOM 1816 N N   . ILE A 1 237 ? -15.348 5.235   13.002  1.00 98.54 237 A 1 
ATOM 1817 C CA  . ILE A 1 237 ? -14.842 5.019   11.646  1.00 98.62 237 A 1 
ATOM 1818 C C   . ILE A 1 237 ? -13.386 5.479   11.608  1.00 98.72 237 A 1 
ATOM 1819 O O   . ILE A 1 237 ? -13.091 6.641   11.891  1.00 98.60 237 A 1 
ATOM 1820 C CB  . ILE A 1 237 ? -15.701 5.760   10.598  1.00 98.46 237 A 1 
ATOM 1821 C CG1 . ILE A 1 237 ? -17.168 5.273   10.590  1.00 97.83 237 A 1 
ATOM 1822 C CG2 . ILE A 1 237 ? -15.097 5.660   9.188   1.00 98.16 237 A 1 
ATOM 1823 C CD1 . ILE A 1 237 ? -17.376 3.789   10.260  1.00 96.18 237 A 1 
ATOM 1824 N N   . VAL A 1 238 ? -12.500 4.579   11.215  1.00 98.71 238 A 1 
ATOM 1825 C CA  . VAL A 1 238 ? -11.092 4.877   10.939  1.00 98.77 238 A 1 
ATOM 1826 C C   . VAL A 1 238 ? -10.788 4.409   9.528   1.00 98.76 238 A 1 
ATOM 1827 O O   . VAL A 1 238 ? -10.827 3.208   9.253   1.00 98.49 238 A 1 
ATOM 1828 C CB  . VAL A 1 238 ? -10.146 4.226   11.964  1.00 98.66 238 A 1 
ATOM 1829 C CG1 . VAL A 1 238 ? -8.685  4.574   11.662  1.00 98.16 238 A 1 
ATOM 1830 C CG2 . VAL A 1 238 ? -10.463 4.705   13.388  1.00 98.21 238 A 1 
ATOM 1831 N N   . GLN A 1 239 ? -10.493 5.342   8.633   1.00 98.67 239 A 1 
ATOM 1832 C CA  . GLN A 1 239 ? -10.017 5.032   7.291   1.00 98.69 239 A 1 
ATOM 1833 C C   . GLN A 1 239 ? -8.535  5.375   7.173   1.00 98.67 239 A 1 
ATOM 1834 O O   . GLN A 1 239 ? -8.129  6.521   7.356   1.00 98.36 239 A 1 
ATOM 1835 C CB  . GLN A 1 239 ? -10.867 5.730   6.221   1.00 98.41 239 A 1 
ATOM 1836 C CG  . GLN A 1 239 ? -10.385 5.368   4.810   1.00 97.39 239 A 1 
ATOM 1837 C CD  . GLN A 1 239 ? -11.414 5.655   3.718   1.00 96.88 239 A 1 
ATOM 1838 O OE1 . GLN A 1 239 ? -12.307 4.875   3.463   1.00 91.28 239 A 1 
ATOM 1839 N NE2 . GLN A 1 239 ? -11.312 6.751   3.007   1.00 88.51 239 A 1 
ATOM 1840 N N   . VAL A 1 240 ? -7.730  4.381   6.811   1.00 98.41 240 A 1 
ATOM 1841 C CA  . VAL A 1 240 ? -6.308  4.575   6.508   1.00 98.44 240 A 1 
ATOM 1842 C C   . VAL A 1 240 ? -6.148  5.033   5.058   1.00 98.32 240 A 1 
ATOM 1843 O O   . VAL A 1 240 ? -6.837  4.538   4.164   1.00 97.74 240 A 1 
ATOM 1844 C CB  . VAL A 1 240 ? -5.501  3.305   6.811   1.00 98.29 240 A 1 
ATOM 1845 C CG1 . VAL A 1 240 ? -4.008  3.493   6.518   1.00 97.42 240 A 1 
ATOM 1846 C CG2 . VAL A 1 240 ? -5.649  2.911   8.288   1.00 97.35 240 A 1 
ATOM 1847 N N   . GLY A 1 241 ? -5.205  5.938   4.803   1.00 97.48 241 A 1 
ATOM 1848 C CA  . GLY A 1 241 ? -4.862  6.489   3.491   1.00 96.91 241 A 1 
ATOM 1849 C C   . GLY A 1 241 ? -4.177  5.509   2.525   1.00 96.71 241 A 1 
ATOM 1850 O O   . GLY A 1 241 ? -3.273  5.900   1.786   1.00 94.73 241 A 1 
ATOM 1851 N N   . PHE A 1 242 ? -4.588  4.238   2.508   1.00 97.59 242 A 1 
ATOM 1852 C CA  . PHE A 1 242 ? -4.281  3.262   1.472   1.00 97.72 242 A 1 
ATOM 1853 C C   . PHE A 1 242 ? -5.311  3.376   0.339   1.00 97.46 242 A 1 
ATOM 1854 O O   . PHE A 1 242 ? -6.186  2.525   0.169   1.00 95.54 242 A 1 
ATOM 1855 C CB  . PHE A 1 242 ? -4.202  1.855   2.075   1.00 97.55 242 A 1 
ATOM 1856 C CG  . PHE A 1 242 ? -2.973  1.569   2.914   1.00 97.78 242 A 1 
ATOM 1857 C CD1 . PHE A 1 242 ? -1.690  1.907   2.449   1.00 96.42 242 A 1 
ATOM 1858 C CD2 . PHE A 1 242 ? -3.109  0.894   4.142   1.00 96.40 242 A 1 
ATOM 1859 C CE1 . PHE A 1 242 ? -0.550  1.583   3.210   1.00 95.96 242 A 1 
ATOM 1860 C CE2 . PHE A 1 242 ? -1.970  0.564   4.897   1.00 95.59 242 A 1 
ATOM 1861 C CZ  . PHE A 1 242 ? -0.691  0.910   4.433   1.00 96.59 242 A 1 
ATOM 1862 N N   . GLN A 1 243 ? -5.215  4.442   -0.459  1.00 97.87 243 A 1 
ATOM 1863 C CA  . GLN A 1 243 ? -6.260  4.806   -1.422  1.00 97.82 243 A 1 
ATOM 1864 C C   . GLN A 1 243 ? -6.539  3.715   -2.461  1.00 97.99 243 A 1 
ATOM 1865 O O   . GLN A 1 243 ? -7.665  3.608   -2.948  1.00 97.00 243 A 1 
ATOM 1866 C CB  . GLN A 1 243 ? -5.916  6.110   -2.149  1.00 96.98 243 A 1 
ATOM 1867 C CG  . GLN A 1 243 ? -5.662  7.300   -1.207  1.00 92.88 243 A 1 
ATOM 1868 C CD  . GLN A 1 243 ? -4.248  7.350   -0.643  1.00 91.57 243 A 1 
ATOM 1869 O OE1 . GLN A 1 243 ? -3.329  6.710   -1.131  1.00 84.71 243 A 1 
ATOM 1870 N NE2 . GLN A 1 243 ? -4.002  8.123   0.388   1.00 82.25 243 A 1 
ATOM 1871 N N   . ASN A 1 244 ? -5.544  2.871   -2.779  1.00 97.88 244 A 1 
ATOM 1872 C CA  . ASN A 1 244 ? -5.742  1.768   -3.719  1.00 97.85 244 A 1 
ATOM 1873 C C   . ASN A 1 244 ? -6.788  0.744   -3.242  1.00 98.07 244 A 1 
ATOM 1874 O O   . ASN A 1 244 ? -7.348  0.045   -4.080  1.00 97.47 244 A 1 
ATOM 1875 C CB  . ASN A 1 244 ? -4.409  1.073   -4.017  1.00 97.29 244 A 1 
ATOM 1876 C CG  . ASN A 1 244 ? -3.379  1.974   -4.664  1.00 94.99 244 A 1 
ATOM 1877 O OD1 . ASN A 1 244 ? -3.499  2.445   -5.785  1.00 86.12 244 A 1 
ATOM 1878 N ND2 . ASN A 1 244 ? -2.299  2.240   -3.965  1.00 85.45 244 A 1 
ATOM 1879 N N   . ARG A 1 245 ? -7.123  0.686   -1.943  1.00 98.12 245 A 1 
ATOM 1880 C CA  . ARG A 1 245 ? -8.243  -0.130  -1.431  1.00 98.25 245 A 1 
ATOM 1881 C C   . ARG A 1 245 ? -9.610  0.328   -1.949  1.00 98.32 245 A 1 
ATOM 1882 O O   . ARG A 1 245 ? -10.568 -0.432  -1.881  1.00 97.96 245 A 1 
ATOM 1883 C CB  . ARG A 1 245 ? -8.236  -0.157  0.103   1.00 98.15 245 A 1 
ATOM 1884 C CG  . ARG A 1 245 ? -7.085  -1.013  0.642   1.00 97.17 245 A 1 
ATOM 1885 C CD  . ARG A 1 245 ? -7.204  -1.234  2.148   1.00 97.18 245 A 1 
ATOM 1886 N NE  . ARG A 1 245 ? -6.269  -2.297  2.557   1.00 96.55 245 A 1 
ATOM 1887 C CZ  . ARG A 1 245 ? -6.496  -3.603  2.558   1.00 97.54 245 A 1 
ATOM 1888 N NH1 . ARG A 1 245 ? -7.671  -4.128  2.395   1.00 93.35 245 A 1 
ATOM 1889 N NH2 . ARG A 1 245 ? -5.509  -4.419  2.706   1.00 94.28 245 A 1 
ATOM 1890 N N   . SER A 1 246 ? -9.700  1.526   -2.493  1.00 98.45 246 A 1 
ATOM 1891 C CA  . SER A 1 246 ? -10.901 2.037   -3.161  1.00 98.43 246 A 1 
ATOM 1892 C C   . SER A 1 246 ? -10.789 2.037   -4.689  1.00 98.38 246 A 1 
ATOM 1893 O O   . SER A 1 246 ? -11.693 2.523   -5.363  1.00 97.95 246 A 1 
ATOM 1894 C CB  . SER A 1 246 ? -11.227 3.441   -2.645  1.00 98.31 246 A 1 
ATOM 1895 O OG  . SER A 1 246 ? -11.498 3.396   -1.256  1.00 97.56 246 A 1 
ATOM 1896 N N   . ALA A 1 247 ? -9.696  1.513   -5.252  1.00 98.12 247 A 1 
ATOM 1897 C CA  . ALA A 1 247 ? -9.486  1.518   -6.693  1.00 98.00 247 A 1 
ATOM 1898 C C   . ALA A 1 247 ? -10.435 0.530   -7.393  1.00 98.10 247 A 1 
ATOM 1899 O O   . ALA A 1 247 ? -10.341 -0.668  -7.120  1.00 97.95 247 A 1 
ATOM 1900 C CB  . ALA A 1 247 ? -8.020  1.189   -6.981  1.00 97.72 247 A 1 
ATOM 1901 N N   . PRO A 1 248 ? -11.282 0.959   -8.349  1.00 98.12 248 A 1 
ATOM 1902 C CA  . PRO A 1 248 ? -12.157 0.046   -9.091  1.00 97.98 248 A 1 
ATOM 1903 C C   . PRO A 1 248 ? -11.391 -1.105  -9.757  1.00 98.09 248 A 1 
ATOM 1904 O O   . PRO A 1 248 ? -11.781 -2.264  -9.624  1.00 97.80 248 A 1 
ATOM 1905 C CB  . PRO A 1 248 ? -12.889 0.924   -10.113 1.00 97.62 248 A 1 
ATOM 1906 C CG  . PRO A 1 248 ? -12.922 2.297   -9.440  1.00 96.79 248 A 1 
ATOM 1907 C CD  . PRO A 1 248 ? -11.585 2.347   -8.706  1.00 97.91 248 A 1 
ATOM 1908 N N   . TYR A 1 249 ? -10.240 -0.811  -10.382 1.00 98.15 249 A 1 
ATOM 1909 C CA  . TYR A 1 249 ? -9.378  -1.836  -10.988 1.00 98.24 249 A 1 
ATOM 1910 C C   . TYR A 1 249 ? -8.771  -2.807  -9.960  1.00 98.37 249 A 1 
ATOM 1911 O O   . TYR A 1 249 ? -8.442  -3.939  -10.300 1.00 98.09 249 A 1 
ATOM 1912 C CB  . TYR A 1 249 ? -8.277  -1.153  -11.814 1.00 98.08 249 A 1 
ATOM 1913 C CG  . TYR A 1 249 ? -7.185  -0.492  -10.994 1.00 98.08 249 A 1 
ATOM 1914 C CD1 . TYR A 1 249 ? -7.235  0.884   -10.703 1.00 97.57 249 A 1 
ATOM 1915 C CD2 . TYR A 1 249 ? -6.109  -1.268  -10.516 1.00 97.59 249 A 1 
ATOM 1916 C CE1 . TYR A 1 249 ? -6.225  1.482   -9.932  1.00 97.05 249 A 1 
ATOM 1917 C CE2 . TYR A 1 249 ? -5.100  -0.674  -9.738  1.00 96.92 249 A 1 
ATOM 1918 C CZ  . TYR A 1 249 ? -5.154  0.702   -9.444  1.00 97.14 249 A 1 
ATOM 1919 O OH  . TYR A 1 249 ? -4.177  1.271   -8.696  1.00 96.18 249 A 1 
ATOM 1920 N N   . GLY A 1 250 ? -8.631  -2.400  -8.694  1.00 97.91 250 A 1 
ATOM 1921 C CA  . GLY A 1 250 ? -8.210  -3.292  -7.611  1.00 97.94 250 A 1 
ATOM 1922 C C   . GLY A 1 250 ? -9.278  -4.338  -7.296  1.00 98.15 250 A 1 
ATOM 1923 O O   . GLY A 1 250 ? -8.959  -5.507  -7.091  1.00 98.00 250 A 1 
ATOM 1924 N N   . PHE A 1 251 ? -10.553 -3.945  -7.335  1.00 98.22 251 A 1 
ATOM 1925 C CA  . PHE A 1 251 ? -11.672 -4.874  -7.159  1.00 98.23 251 A 1 
ATOM 1926 C C   . PHE A 1 251 ? -11.777 -5.856  -8.328  1.00 98.33 251 A 1 
ATOM 1927 O O   . PHE A 1 251 ? -11.898 -7.056  -8.080  1.00 97.97 251 A 1 
ATOM 1928 C CB  . PHE A 1 251 ? -12.984 -4.102  -6.968  1.00 98.08 251 A 1 
ATOM 1929 C CG  . PHE A 1 251 ? -12.989 -3.095  -5.828  1.00 97.94 251 A 1 
ATOM 1930 C CD1 . PHE A 1 251 ? -12.399 -3.402  -4.587  1.00 96.35 251 A 1 
ATOM 1931 C CD2 . PHE A 1 251 ? -13.607 -1.842  -6.007  1.00 96.35 251 A 1 
ATOM 1932 C CE1 . PHE A 1 251 ? -12.417 -2.462  -3.541  1.00 95.52 251 A 1 
ATOM 1933 C CE2 . PHE A 1 251 ? -13.629 -0.907  -4.961  1.00 95.59 251 A 1 
ATOM 1934 C CZ  . PHE A 1 251 ? -13.033 -1.214  -3.725  1.00 96.17 251 A 1 
ATOM 1935 N N   . THR A 1 252 ? -11.640 -5.395  -9.575  1.00 98.28 252 A 1 
ATOM 1936 C CA  . THR A 1 252 ? -11.682 -6.294  -10.741 1.00 98.31 252 A 1 
ATOM 1937 C C   . THR A 1 252 ? -10.478 -7.242  -10.786 1.00 98.43 252 A 1 
ATOM 1938 O O   . THR A 1 252 ? -10.646 -8.412  -11.132 1.00 98.36 252 A 1 
ATOM 1939 C CB  . THR A 1 252 ? -11.799 -5.529  -12.068 1.00 98.25 252 A 1 
ATOM 1940 O OG1 . THR A 1 252 ? -10.690 -4.683  -12.242 1.00 97.13 252 A 1 
ATOM 1941 C CG2 . THR A 1 252 ? -13.066 -4.674  -12.128 1.00 96.74 252 A 1 
ATOM 1942 N N   . ALA A 1 253 ? -9.282  -6.799  -10.361 1.00 98.45 253 A 1 
ATOM 1943 C CA  . ALA A 1 253 ? -8.122  -7.673  -10.193 1.00 98.48 253 A 1 
ATOM 1944 C C   . ALA A 1 253 ? -8.387  -8.777  -9.159  1.00 98.51 253 A 1 
ATOM 1945 O O   . ALA A 1 253 ? -8.151  -9.957  -9.433  1.00 98.42 253 A 1 
ATOM 1946 C CB  . ALA A 1 253 ? -6.907  -6.829  -9.781  1.00 98.43 253 A 1 
ATOM 1947 N N   . ARG A 1 254 ? -8.932  -8.409  -7.990  1.00 98.58 254 A 1 
ATOM 1948 C CA  . ARG A 1 254 ? -9.325  -9.363  -6.942  1.00 98.54 254 A 1 
ATOM 1949 C C   . ARG A 1 254 ? -10.344 -10.374 -7.462  1.00 98.62 254 A 1 
ATOM 1950 O O   . ARG A 1 254 ? -10.181 -11.571 -7.244  1.00 98.43 254 A 1 
ATOM 1951 C CB  . ARG A 1 254 ? -9.875  -8.586  -5.742  1.00 98.12 254 A 1 
ATOM 1952 C CG  . ARG A 1 254 ? -10.239 -9.512  -4.572  1.00 96.59 254 A 1 
ATOM 1953 C CD  . ARG A 1 254 ? -10.912 -8.724  -3.444  1.00 94.48 254 A 1 
ATOM 1954 N NE  . ARG A 1 254 ? -12.207 -8.186  -3.879  1.00 87.91 254 A 1 
ATOM 1955 C CZ  . ARG A 1 254 ? -12.918 -7.265  -3.258  1.00 84.66 254 A 1 
ATOM 1956 N NH1 . ARG A 1 254 ? -12.538 -6.747  -2.117  1.00 77.62 254 A 1 
ATOM 1957 N NH2 . ARG A 1 254 ? -14.027 -6.849  -3.798  1.00 76.06 254 A 1 
ATOM 1958 N N   . ASP A 1 255 ? -11.367 -9.906  -8.172  1.00 98.53 255 A 1 
ATOM 1959 C CA  . ASP A 1 255 ? -12.423 -10.771 -8.695  1.00 98.53 255 A 1 
ATOM 1960 C C   . ASP A 1 255 ? -11.893 -11.705 -9.793  1.00 98.60 255 A 1 
ATOM 1961 O O   . ASP A 1 255 ? -12.257 -12.884 -9.836  1.00 98.40 255 A 1 
ATOM 1962 C CB  . ASP A 1 255 ? -13.596 -9.909  -9.184  1.00 98.35 255 A 1 
ATOM 1963 C CG  . ASP A 1 255 ? -14.306 -9.122  -8.069  1.00 96.91 255 A 1 
ATOM 1964 O OD1 . ASP A 1 255 ? -14.037 -9.366  -6.861  1.00 94.83 255 A 1 
ATOM 1965 O OD2 . ASP A 1 255 ? -15.138 -8.262  -8.425  1.00 94.60 255 A 1 
ATOM 1966 N N   . TYR A 1 256 ? -10.960 -11.227 -10.635 1.00 98.59 256 A 1 
ATOM 1967 C CA  . TYR A 1 256 ? -10.258 -12.063 -11.615 1.00 98.58 256 A 1 
ATOM 1968 C C   . TYR A 1 256 ? -9.472  -13.192 -10.935 1.00 98.59 256 A 1 
ATOM 1969 O O   . TYR A 1 256 ? -9.616  -14.356 -11.321 1.00 98.35 256 A 1 
ATOM 1970 C CB  . TYR A 1 256 ? -9.339  -11.194 -12.485 1.00 98.54 256 A 1 
ATOM 1971 C CG  . TYR A 1 256 ? -8.681  -11.961 -13.617 1.00 98.54 256 A 1 
ATOM 1972 C CD1 . TYR A 1 256 ? -7.494  -12.689 -13.397 1.00 98.19 256 A 1 
ATOM 1973 C CD2 . TYR A 1 256 ? -9.269  -11.963 -14.895 1.00 98.21 256 A 1 
ATOM 1974 C CE1 . TYR A 1 256 ? -6.906  -13.422 -14.445 1.00 97.95 256 A 1 
ATOM 1975 C CE2 . TYR A 1 256 ? -8.683  -12.690 -15.951 1.00 97.93 256 A 1 
ATOM 1976 C CZ  . TYR A 1 256 ? -7.502  -13.424 -15.723 1.00 98.12 256 A 1 
ATOM 1977 O OH  . TYR A 1 256 ? -6.940  -14.139 -16.740 1.00 97.61 256 A 1 
ATOM 1978 N N   . ILE A 1 257 ? -8.696  -12.872 -9.897  1.00 98.64 257 A 1 
ATOM 1979 C CA  . ILE A 1 257 ? -7.937  -13.864 -9.120  1.00 98.64 257 A 1 
ATOM 1980 C C   . ILE A 1 257 ? -8.891  -14.840 -8.425  1.00 98.58 257 A 1 
ATOM 1981 O O   . ILE A 1 257 ? -8.749  -16.052 -8.575  1.00 98.29 257 A 1 
ATOM 1982 C CB  . ILE A 1 257 ? -6.986  -13.156 -8.130  1.00 98.56 257 A 1 
ATOM 1983 C CG1 . ILE A 1 257 ? -5.877  -12.421 -8.916  1.00 98.12 257 A 1 
ATOM 1984 C CG2 . ILE A 1 257 ? -6.359  -14.161 -7.147  1.00 98.22 257 A 1 
ATOM 1985 C CD1 . ILE A 1 257 ? -5.047  -11.458 -8.065  1.00 96.86 257 A 1 
ATOM 1986 N N   . LYS A 1 258 ? -9.914  -14.333 -7.734  1.00 98.41 258 A 1 
ATOM 1987 C CA  . LYS A 1 258 ? -10.914 -15.141 -7.022  1.00 98.35 258 A 1 
ATOM 1988 C C   . LYS A 1 258 ? -11.680 -16.094 -7.944  1.00 98.31 258 A 1 
ATOM 1989 O O   . LYS A 1 258 ? -12.060 -17.179 -7.516  1.00 97.87 258 A 1 
ATOM 1990 C CB  . LYS A 1 258 ? -11.862 -14.192 -6.274  1.00 98.15 258 A 1 
ATOM 1991 C CG  . LYS A 1 258 ? -12.860 -14.945 -5.386  1.00 95.29 258 A 1 
ATOM 1992 C CD  . LYS A 1 258 ? -13.750 -13.965 -4.615  1.00 92.01 258 A 1 
ATOM 1993 C CE  . LYS A 1 258 ? -14.739 -14.752 -3.748  1.00 82.40 258 A 1 
ATOM 1994 N NZ  . LYS A 1 258 ? -15.642 -13.848 -2.997  1.00 73.91 258 A 1 
ATOM 1995 N N   . SER A 1 259 ? -11.883 -15.724 -9.209  1.00 98.46 259 A 1 
ATOM 1996 C CA  . SER A 1 259 ? -12.522 -16.597 -10.210 1.00 98.27 259 A 1 
ATOM 1997 C C   . SER A 1 259 ? -11.678 -17.811 -10.627 1.00 98.20 259 A 1 
ATOM 1998 O O   . SER A 1 259 ? -12.153 -18.651 -11.388 1.00 97.40 259 A 1 
ATOM 1999 C CB  . SER A 1 259 ? -12.926 -15.781 -11.442 1.00 97.95 259 A 1 
ATOM 2000 O OG  . SER A 1 259 ? -11.825 -15.508 -12.292 1.00 95.04 259 A 1 
ATOM 2001 N N   . GLY A 1 260 ? -10.413 -17.896 -10.186 1.00 98.35 260 A 1 
ATOM 2002 C CA  . GLY A 1 260 ? -9.493  -18.982 -10.535 1.00 98.11 260 A 1 
ATOM 2003 C C   . GLY A 1 260 ? -8.873  -18.870 -11.934 1.00 98.10 260 A 1 
ATOM 2004 O O   . GLY A 1 260 ? -8.142  -19.774 -12.357 1.00 97.17 260 A 1 
ATOM 2005 N N   . LYS A 1 261 ? -9.125  -17.777 -12.670 1.00 97.83 261 A 1 
ATOM 2006 C CA  . LYS A 1 261 ? -8.564  -17.556 -14.016 1.00 97.59 261 A 1 
ATOM 2007 C C   . LYS A 1 261 ? -7.038  -17.448 -14.008 1.00 97.49 261 A 1 
ATOM 2008 O O   . LYS A 1 261 ? -6.404  -17.913 -14.952 1.00 96.65 261 A 1 
ATOM 2009 C CB  . LYS A 1 261 ? -9.174  -16.296 -14.643 1.00 97.47 261 A 1 
ATOM 2010 C CG  . LYS A 1 261 ? -10.626 -16.503 -15.091 1.00 96.20 261 A 1 
ATOM 2011 C CD  . LYS A 1 261 ? -11.199 -15.175 -15.608 1.00 93.30 261 A 1 
ATOM 2012 C CE  . LYS A 1 261 ? -12.657 -15.341 -16.039 1.00 89.48 261 A 1 
ATOM 2013 N NZ  . LYS A 1 261 ? -13.237 -14.047 -16.474 1.00 80.79 261 A 1 
ATOM 2014 N N   . LEU A 1 262 ? -6.445  -16.903 -12.943 1.00 97.79 262 A 1 
ATOM 2015 C CA  . LEU A 1 262 ? -4.990  -16.854 -12.764 1.00 97.76 262 A 1 
ATOM 2016 C C   . LEU A 1 262 ? -4.397  -18.197 -12.282 1.00 97.61 262 A 1 
ATOM 2017 O O   . LEU A 1 262 ? -3.183  -18.386 -12.308 1.00 96.43 262 A 1 
ATOM 2018 C CB  . LEU A 1 262 ? -4.654  -15.681 -11.818 1.00 97.52 262 A 1 
ATOM 2019 C CG  . LEU A 1 262 ? -3.194  -15.197 -11.912 1.00 96.63 262 A 1 
ATOM 2020 C CD1 . LEU A 1 262 ? -2.878  -14.556 -13.267 1.00 95.75 262 A 1 
ATOM 2021 C CD2 . LEU A 1 262 ? -2.926  -14.147 -10.835 1.00 95.77 262 A 1 
ATOM 2022 N N   . GLY A 1 263 ? -5.247  -19.151 -11.893 1.00 97.74 263 A 1 
ATOM 2023 C CA  . GLY A 1 263 ? -4.838  -20.390 -11.237 1.00 97.53 263 A 1 
ATOM 2024 C C   . GLY A 1 263 ? -4.464  -20.176 -9.769  1.00 97.79 263 A 1 
ATOM 2025 O O   . GLY A 1 263 ? -4.850  -19.176 -9.158  1.00 97.19 263 A 1 
ATOM 2026 N N   . GLN A 1 264 ? -3.727  -21.137 -9.198  1.00 97.66 264 A 1 
ATOM 2027 C CA  . GLN A 1 264 ? -3.193  -21.011 -7.840  1.00 97.61 264 A 1 
ATOM 2028 C C   . GLN A 1 264 ? -2.049  -19.995 -7.823  1.00 97.94 264 A 1 
ATOM 2029 O O   . GLN A 1 264 ? -1.182  -20.035 -8.698  1.00 97.42 264 A 1 
ATOM 2030 C CB  . GLN A 1 264 ? -2.736  -22.389 -7.349  1.00 96.86 264 A 1 
ATOM 2031 C CG  . GLN A 1 264 ? -2.255  -22.375 -5.886  1.00 83.93 264 A 1 
ATOM 2032 C CD  . GLN A 1 264 ? -1.846  -23.757 -5.387  1.00 77.46 264 A 1 
ATOM 2033 O OE1 . GLN A 1 264 ? -1.857  -24.739 -6.108  1.00 68.99 264 A 1 
ATOM 2034 N NE2 . GLN A 1 264 ? -1.472  -23.883 -4.131  1.00 65.54 264 A 1 
ATOM 2035 N N   . ILE A 1 265 ? -2.032  -19.114 -6.837  1.00 97.72 265 A 1 
ATOM 2036 C CA  . ILE A 1 265 ? -0.925  -18.173 -6.633  1.00 97.91 265 A 1 
ATOM 2037 C C   . ILE A 1 265 ? 0.300   -18.953 -6.162  1.00 97.87 265 A 1 
ATOM 2038 O O   . ILE A 1 265 ? 0.230   -19.707 -5.199  1.00 97.16 265 A 1 
ATOM 2039 C CB  . ILE A 1 265 ? -1.313  -17.047 -5.646  1.00 97.62 265 A 1 
ATOM 2040 C CG1 . ILE A 1 265 ? -2.493  -16.221 -6.213  1.00 96.41 265 A 1 
ATOM 2041 C CG2 . ILE A 1 265 ? -0.099  -16.138 -5.367  1.00 96.60 265 A 1 
ATOM 2042 C CD1 . ILE A 1 265 ? -3.031  -15.158 -5.246  1.00 92.37 265 A 1 
ATOM 2043 N N   . VAL A 1 266 ? 1.432   -18.746 -6.840  1.00 97.99 266 A 1 
ATOM 2044 C CA  . VAL A 1 266 ? 2.722   -19.365 -6.500  1.00 97.75 266 A 1 
ATOM 2045 C C   . VAL A 1 266 ? 3.598   -18.376 -5.735  1.00 97.93 266 A 1 
ATOM 2046 O O   . VAL A 1 266 ? 4.170   -18.698 -4.698  1.00 97.25 266 A 1 
ATOM 2047 C CB  . VAL A 1 266 ? 3.439   -19.845 -7.778  1.00 96.88 266 A 1 
ATOM 2048 C CG1 . VAL A 1 266 ? 4.785   -20.504 -7.467  1.00 94.26 266 A 1 
ATOM 2049 C CG2 . VAL A 1 266 ? 2.586   -20.850 -8.566  1.00 94.36 266 A 1 
ATOM 2050 N N   . THR A 1 267 ? 3.716   -17.153 -6.250  1.00 98.30 267 A 1 
ATOM 2051 C CA  . THR A 1 267 ? 4.477   -16.081 -5.599  1.00 98.45 267 A 1 
ATOM 2052 C C   . THR A 1 267 ? 3.958   -14.709 -6.010  1.00 98.59 267 A 1 
ATOM 2053 O O   . THR A 1 267 ? 3.487   -14.514 -7.131  1.00 98.37 267 A 1 
ATOM 2054 C CB  . THR A 1 267 ? 5.990   -16.230 -5.862  1.00 97.97 267 A 1 
ATOM 2055 O OG1 . THR A 1 267 ? 6.734   -15.290 -5.119  1.00 94.97 267 A 1 
ATOM 2056 C CG2 . THR A 1 267 ? 6.392   -16.051 -7.328  1.00 94.92 267 A 1 
ATOM 2057 N N   . VAL A 1 268 ? 4.078   -13.746 -5.104  1.00 98.68 268 A 1 
ATOM 2058 C CA  . VAL A 1 268 ? 3.753   -12.333 -5.314  1.00 98.75 268 A 1 
ATOM 2059 C C   . VAL A 1 268 ? 5.031   -11.523 -5.146  1.00 98.76 268 A 1 
ATOM 2060 O O   . VAL A 1 268 ? 5.737   -11.687 -4.154  1.00 98.56 268 A 1 
ATOM 2061 C CB  . VAL A 1 268 ? 2.669   -11.872 -4.323  1.00 98.65 268 A 1 
ATOM 2062 C CG1 . VAL A 1 268 ? 2.291   -10.402 -4.542  1.00 98.23 268 A 1 
ATOM 2063 C CG2 . VAL A 1 268 ? 1.394   -12.718 -4.454  1.00 98.19 268 A 1 
ATOM 2064 N N   . LYS A 1 269 ? 5.339   -10.641 -6.091  1.00 98.62 269 A 1 
ATOM 2065 C CA  . LYS A 1 269 ? 6.523   -9.773  -6.029  1.00 98.59 269 A 1 
ATOM 2066 C C   . LYS A 1 269 ? 6.106   -8.311  -6.064  1.00 98.58 269 A 1 
ATOM 2067 O O   . LYS A 1 269 ? 5.548   -7.849  -7.053  1.00 98.29 269 A 1 
ATOM 2068 C CB  . LYS A 1 269 ? 7.512   -10.112 -7.155  1.00 98.38 269 A 1 
ATOM 2069 C CG  . LYS A 1 269 ? 7.910   -11.593 -7.177  1.00 96.09 269 A 1 
ATOM 2070 C CD  . LYS A 1 269 ? 9.031   -11.838 -8.195  1.00 92.55 269 A 1 
ATOM 2071 C CE  . LYS A 1 269 ? 9.410   -13.321 -8.276  1.00 88.40 269 A 1 
ATOM 2072 N NZ  . LYS A 1 269 ? 10.005  -13.820 -7.011  1.00 81.19 269 A 1 
ATOM 2073 N N   . CYS A 1 270 ? 6.383   -7.593  -4.995  1.00 98.49 270 A 1 
ATOM 2074 C CA  . CYS A 1 270 ? 6.145   -6.163  -4.870  1.00 98.42 270 A 1 
ATOM 2075 C C   . CYS A 1 270 ? 7.447   -5.396  -5.121  1.00 98.24 270 A 1 
ATOM 2076 O O   . CYS A 1 270 ? 8.500   -5.785  -4.616  1.00 97.79 270 A 1 
ATOM 2077 C CB  . CYS A 1 270 ? 5.585   -5.878  -3.474  1.00 98.38 270 A 1 
ATOM 2078 S SG  . CYS A 1 270 ? 3.955   -6.659  -3.269  1.00 98.04 270 A 1 
ATOM 2079 N N   . TYR A 1 271 ? 7.361   -4.292  -5.852  1.00 98.05 271 A 1 
ATOM 2080 C CA  . TYR A 1 271 ? 8.515   -3.449  -6.155  1.00 97.91 271 A 1 
ATOM 2081 C C   . TYR A 1 271 ? 8.243   -1.995  -5.788  1.00 97.67 271 A 1 
ATOM 2082 O O   . TYR A 1 271 ? 7.209   -1.431  -6.150  1.00 96.94 271 A 1 
ATOM 2083 C CB  . TYR A 1 271 ? 8.898   -3.580  -7.630  1.00 97.77 271 A 1 
ATOM 2084 C CG  . TYR A 1 271 ? 9.240   -4.992  -8.067  1.00 97.70 271 A 1 
ATOM 2085 C CD1 . TYR A 1 271 ? 10.544  -5.490  -7.893  1.00 96.76 271 A 1 
ATOM 2086 C CD2 . TYR A 1 271 ? 8.250   -5.811  -8.647  1.00 96.88 271 A 1 
ATOM 2087 C CE1 . TYR A 1 271 ? 10.868  -6.794  -8.317  1.00 96.17 271 A 1 
ATOM 2088 C CE2 . TYR A 1 271 ? 8.571   -7.116  -9.069  1.00 96.19 271 A 1 
ATOM 2089 C CZ  . TYR A 1 271 ? 9.884   -7.606  -8.913  1.00 96.36 271 A 1 
ATOM 2090 O OH  . TYR A 1 271 ? 10.196  -8.859  -9.344  1.00 95.28 271 A 1 
ATOM 2091 N N   . ASN A 1 272 ? 9.206   -1.383  -5.114  1.00 97.49 272 A 1 
ATOM 2092 C CA  . ASN A 1 272 ? 9.276   0.048   -4.855  1.00 97.24 272 A 1 
ATOM 2093 C C   . ASN A 1 272 ? 10.709  0.540   -5.085  1.00 97.04 272 A 1 
ATOM 2094 O O   . ASN A 1 272 ? 11.477  0.787   -4.160  1.00 95.45 272 A 1 
ATOM 2095 C CB  . ASN A 1 272 ? 8.752   0.332   -3.446  1.00 96.45 272 A 1 
ATOM 2096 C CG  . ASN A 1 272 ? 8.730   1.823   -3.178  1.00 91.91 272 A 1 
ATOM 2097 O OD1 . ASN A 1 272 ? 8.002   2.572   -3.818  1.00 82.79 272 A 1 
ATOM 2098 N ND2 . ASN A 1 272 ? 9.519   2.297   -2.246  1.00 83.46 272 A 1 
ATOM 2099 N N   . LEU A 1 273 ? 11.085  0.646   -6.356  1.00 97.03 273 A 1 
ATOM 2100 C CA  . LEU A 1 273 ? 12.453  0.898   -6.805  1.00 96.93 273 A 1 
ATOM 2101 C C   . LEU A 1 273 ? 12.600  2.365   -7.229  1.00 96.83 273 A 1 
ATOM 2102 O O   . LEU A 1 273 ? 12.379  2.717   -8.387  1.00 95.02 273 A 1 
ATOM 2103 C CB  . LEU A 1 273 ? 12.792  -0.105  -7.921  1.00 96.11 273 A 1 
ATOM 2104 C CG  . LEU A 1 273 ? 12.756  -1.589  -7.502  1.00 94.57 273 A 1 
ATOM 2105 C CD1 . LEU A 1 273 ? 13.136  -2.466  -8.688  1.00 91.35 273 A 1 
ATOM 2106 C CD2 . LEU A 1 273 ? 13.724  -1.903  -6.355  1.00 91.02 273 A 1 
ATOM 2107 N N   . LEU A 1 274 ? 12.923  3.223   -6.273  1.00 96.37 274 A 1 
ATOM 2108 C CA  . LEU A 1 274 ? 12.949  4.677   -6.439  1.00 95.94 274 A 1 
ATOM 2109 C C   . LEU A 1 274 ? 14.369  5.225   -6.605  1.00 95.58 274 A 1 
ATOM 2110 O O   . LEU A 1 274 ? 15.367  4.536   -6.373  1.00 93.47 274 A 1 
ATOM 2111 C CB  . LEU A 1 274 ? 12.220  5.342   -5.254  1.00 95.18 274 A 1 
ATOM 2112 C CG  . LEU A 1 274 ? 10.795  4.831   -4.993  1.00 94.03 274 A 1 
ATOM 2113 C CD1 . LEU A 1 274 ? 10.173  5.638   -3.851  1.00 90.97 274 A 1 
ATOM 2114 C CD2 . LEU A 1 274 ? 9.887   4.966   -6.214  1.00 89.94 274 A 1 
ATOM 2115 N N   . ASP A 1 275 ? 14.438  6.501   -6.988  1.00 95.14 275 A 1 
ATOM 2116 C CA  . ASP A 1 275 ? 15.659  7.289   -6.936  1.00 94.44 275 A 1 
ATOM 2117 C C   . ASP A 1 275 ? 16.072  7.609   -5.492  1.00 94.26 275 A 1 
ATOM 2118 O O   . ASP A 1 275 ? 15.339  7.390   -4.530  1.00 92.51 275 A 1 
ATOM 2119 C CB  . ASP A 1 275 ? 15.498  8.557   -7.798  1.00 92.88 275 A 1 
ATOM 2120 C CG  . ASP A 1 275 ? 14.420  9.543   -7.322  1.00 87.43 275 A 1 
ATOM 2121 O OD1 . ASP A 1 275 ? 13.388  9.083   -6.777  1.00 82.46 275 A 1 
ATOM 2122 O OD2 . ASP A 1 275 ? 14.600  10.753  -7.574  1.00 80.69 275 A 1 
ATOM 2123 N N   . GLY A 1 276 ? 17.288  8.110   -5.337  1.00 93.85 276 A 1 
ATOM 2124 C CA  . GLY A 1 276 ? 17.839  8.480   -4.044  1.00 93.29 276 A 1 
ATOM 2125 C C   . GLY A 1 276 ? 19.268  8.979   -4.158  1.00 93.69 276 A 1 
ATOM 2126 O O   . GLY A 1 276 ? 19.763  9.281   -5.242  1.00 91.76 276 A 1 
ATOM 2127 N N   . GLY A 1 277 ? 19.925  9.081   -3.020  1.00 93.85 277 A 1 
ATOM 2128 C CA  . GLY A 1 277 ? 21.305  9.529   -2.947  1.00 93.73 277 A 1 
ATOM 2129 C C   . GLY A 1 277 ? 21.879  9.367   -1.546  1.00 94.90 277 A 1 
ATOM 2130 O O   . GLY A 1 277 ? 21.187  8.970   -0.603  1.00 94.11 277 A 1 
ATOM 2131 N N   . LYS A 1 278 ? 23.158  9.695   -1.422  1.00 94.47 278 A 1 
ATOM 2132 C CA  . LYS A 1 278 ? 23.865  9.651   -0.144  1.00 95.21 278 A 1 
ATOM 2133 C C   . LYS A 1 278 ? 23.242  10.624  0.851   1.00 95.55 278 A 1 
ATOM 2134 O O   . LYS A 1 278 ? 23.189  11.825  0.594   1.00 94.52 278 A 1 
ATOM 2135 C CB  . LYS A 1 278 ? 25.347  9.948   -0.379  1.00 94.65 278 A 1 
ATOM 2136 C CG  . LYS A 1 278 ? 26.162  9.765   0.907   1.00 94.19 278 A 1 
ATOM 2137 C CD  . LYS A 1 278 ? 27.657  9.837   0.598   1.00 92.28 278 A 1 
ATOM 2138 C CE  . LYS A 1 278 ? 28.454  9.536   1.867   1.00 88.65 278 A 1 
ATOM 2139 N NZ  . LYS A 1 278 ? 29.884  9.310   1.552   1.00 82.66 278 A 1 
ATOM 2140 N N   . PHE A 1 279 ? 22.839  10.116  2.003   1.00 95.70 279 A 1 
ATOM 2141 C CA  . PHE A 1 279 ? 22.356  10.934  3.109   1.00 96.01 279 A 1 
ATOM 2142 C C   . PHE A 1 279 ? 23.448  11.135  4.161   1.00 96.33 279 A 1 
ATOM 2143 O O   . PHE A 1 279 ? 24.134  10.193  4.571   1.00 95.69 279 A 1 
ATOM 2144 C CB  . PHE A 1 279 ? 21.093  10.309  3.704   1.00 95.84 279 A 1 
ATOM 2145 C CG  . PHE A 1 279 ? 20.552  11.085  4.887   1.00 95.90 279 A 1 
ATOM 2146 C CD1 . PHE A 1 279 ? 20.858  10.674  6.198   1.00 94.38 279 A 1 
ATOM 2147 C CD2 . PHE A 1 279 ? 19.770  12.236  4.682   1.00 94.62 279 A 1 
ATOM 2148 C CE1 . PHE A 1 279 ? 20.367  11.397  7.298   1.00 93.92 279 A 1 
ATOM 2149 C CE2 . PHE A 1 279 ? 19.278  12.958  5.783   1.00 94.14 279 A 1 
ATOM 2150 C CZ  . PHE A 1 279 ? 19.571  12.538  7.092   1.00 94.33 279 A 1 
ATOM 2151 N N   . THR A 1 280 ? 23.582  12.383  4.622   1.00 95.87 280 A 1 
ATOM 2152 C CA  . THR A 1 280 ? 24.377  12.744  5.798   1.00 95.94 280 A 1 
ATOM 2153 C C   . THR A 1 280 ? 23.583  13.773  6.585   1.00 96.41 280 A 1 
ATOM 2154 O O   . THR A 1 280 ? 23.124  14.754  6.003   1.00 95.68 280 A 1 
ATOM 2155 C CB  . THR A 1 280 ? 25.750  13.303  5.409   1.00 94.47 280 A 1 
ATOM 2156 O OG1 . THR A 1 280 ? 26.461  12.327  4.674   1.00 84.62 280 A 1 
ATOM 2157 C CG2 . THR A 1 280 ? 26.614  13.648  6.620   1.00 83.04 280 A 1 
ATOM 2158 N N   . GLU A 1 281 ? 23.396  13.535  7.876   1.00 96.08 281 A 1 
ATOM 2159 C CA  . GLU A 1 281 ? 22.667  14.472  8.725   1.00 96.50 281 A 1 
ATOM 2160 C C   . GLU A 1 281 ? 23.438  15.790  8.862   1.00 96.58 281 A 1 
ATOM 2161 O O   . GLU A 1 281 ? 24.647  15.804  9.106   1.00 95.87 281 A 1 
ATOM 2162 C CB  . GLU A 1 281 ? 22.367  13.835  10.089  1.00 95.73 281 A 1 
ATOM 2163 C CG  . GLU A 1 281 ? 21.429  14.750  10.887  1.00 93.90 281 A 1 
ATOM 2164 C CD  . GLU A 1 281 ? 20.921  14.177  12.202  1.00 94.01 281 A 1 
ATOM 2165 O OE1 . GLU A 1 281 ? 20.348  14.978  12.979  1.00 86.90 281 A 1 
ATOM 2166 O OE2 . GLU A 1 281 ? 21.010  12.963  12.454  1.00 89.03 281 A 1 
ATOM 2167 N N   . ALA A 1 282 ? 22.737  16.907  8.693   1.00 97.20 282 A 1 
ATOM 2168 C CA  . ALA A 1 282 ? 23.275  18.233  8.959   1.00 97.05 282 A 1 
ATOM 2169 C C   . ALA A 1 282 ? 23.431  18.454  10.475  1.00 97.46 282 A 1 
ATOM 2170 O O   . ALA A 1 282 ? 22.611  17.949  11.248  1.00 96.93 282 A 1 
ATOM 2171 C CB  . ALA A 1 282 ? 22.368  19.287  8.323   1.00 96.13 282 A 1 
ATOM 2172 N N   . PRO A 1 283 ? 24.424  19.255  10.915  1.00 97.59 283 A 1 
ATOM 2173 C CA  . PRO A 1 283 ? 24.589  19.608  12.320  1.00 97.51 283 A 1 
ATOM 2174 C C   . PRO A 1 283 ? 23.311  20.194  12.926  1.00 97.56 283 A 1 
ATOM 2175 O O   . PRO A 1 283 ? 22.521  20.851  12.237  1.00 96.95 283 A 1 
ATOM 2176 C CB  . PRO A 1 283 ? 25.739  20.614  12.364  1.00 96.90 283 A 1 
ATOM 2177 C CG  . PRO A 1 283 ? 26.552  20.275  11.119  1.00 95.02 283 A 1 
ATOM 2178 C CD  . PRO A 1 283 ? 25.486  19.848  10.116  1.00 97.02 283 A 1 
ATOM 2179 N N   . SER A 1 284 ? 23.134  19.979  14.229  1.00 97.80 284 A 1 
ATOM 2180 C CA  . SER A 1 284 ? 22.043  20.594  14.977  1.00 97.60 284 A 1 
ATOM 2181 C C   . SER A 1 284 ? 22.108  22.122  14.903  1.00 97.68 284 A 1 
ATOM 2182 O O   . SER A 1 284 ? 23.179  22.719  14.804  1.00 96.92 284 A 1 
ATOM 2183 C CB  . SER A 1 284 ? 22.037  20.119  16.431  1.00 96.52 284 A 1 
ATOM 2184 O OG  . SER A 1 284 ? 23.265  20.434  17.064  1.00 85.60 284 A 1 
ATOM 2185 N N   . ARG A 1 285 ? 20.935  22.757  14.955  1.00 97.05 285 A 1 
ATOM 2186 C CA  . ARG A 1 285 ? 20.769  24.216  14.937  1.00 96.94 285 A 1 
ATOM 2187 C C   . ARG A 1 285 ? 19.748  24.639  15.990  1.00 97.21 285 A 1 
ATOM 2188 O O   . ARG A 1 285 ? 18.939  23.807  16.404  1.00 96.71 285 A 1 
ATOM 2189 C CB  . ARG A 1 285 ? 20.346  24.679  13.533  1.00 96.12 285 A 1 
ATOM 2190 C CG  . ARG A 1 285 ? 21.436  24.430  12.485  1.00 91.35 285 A 1 
ATOM 2191 C CD  . ARG A 1 285 ? 21.038  25.035  11.138  1.00 87.58 285 A 1 
ATOM 2192 N NE  . ARG A 1 285 ? 22.069  24.771  10.119  1.00 78.80 285 A 1 
ATOM 2193 C CZ  . ARG A 1 285 ? 22.121  25.295  8.907   1.00 70.13 285 A 1 
ATOM 2194 N NH1 . ARG A 1 285 ? 21.217  26.131  8.475   1.00 64.68 285 A 1 
ATOM 2195 N NH2 . ARG A 1 285 ? 23.094  24.979  8.097   1.00 62.37 285 A 1 
ATOM 2196 N N   . PRO A 1 286 ? 19.732  25.918  16.402  1.00 97.03 286 A 1 
ATOM 2197 C CA  . PRO A 1 286 ? 18.625  26.455  17.183  1.00 97.03 286 A 1 
ATOM 2198 C C   . PRO A 1 286 ? 17.277  26.218  16.493  1.00 97.21 286 A 1 
ATOM 2199 O O   . PRO A 1 286 ? 17.195  26.221  15.258  1.00 96.85 286 A 1 
ATOM 2200 C CB  . PRO A 1 286 ? 18.921  27.949  17.351  1.00 96.56 286 A 1 
ATOM 2201 C CG  . PRO A 1 286 ? 20.439  28.027  17.200  1.00 95.17 286 A 1 
ATOM 2202 C CD  . PRO A 1 286 ? 20.730  26.950  16.158  1.00 96.78 286 A 1 
ATOM 2203 N N   . VAL A 1 287 ? 16.226  26.024  17.285  1.00 97.28 287 A 1 
ATOM 2204 C CA  . VAL A 1 287 ? 14.863  25.863  16.762  1.00 97.45 287 A 1 
ATOM 2205 C C   . VAL A 1 287 ? 14.485  27.112  15.950  1.00 97.46 287 A 1 
ATOM 2206 O O   . VAL A 1 287 ? 14.615  28.233  16.441  1.00 97.06 287 A 1 
ATOM 2207 C CB  . VAL A 1 287 ? 13.850  25.597  17.888  1.00 97.16 287 A 1 
ATOM 2208 C CG1 . VAL A 1 287 ? 12.434  25.420  17.328  1.00 96.28 287 A 1 
ATOM 2209 C CG2 . VAL A 1 287 ? 14.211  24.316  18.651  1.00 96.34 287 A 1 
ATOM 2210 N N   . PRO A 1 288 ? 14.056  26.964  14.689  1.00 97.75 288 A 1 
ATOM 2211 C CA  . PRO A 1 288 ? 13.763  28.105  13.838  1.00 97.62 288 A 1 
ATOM 2212 C C   . PRO A 1 288 ? 12.437  28.777  14.218  1.00 97.61 288 A 1 
ATOM 2213 O O   . PRO A 1 288 ? 11.486  28.123  14.641  1.00 96.99 288 A 1 
ATOM 2214 C CB  . PRO A 1 288 ? 13.747  27.537  12.422  1.00 97.17 288 A 1 
ATOM 2215 C CG  . PRO A 1 288 ? 13.258  26.105  12.635  1.00 96.10 288 A 1 
ATOM 2216 C CD  . PRO A 1 288 ? 13.905  25.716  13.952  1.00 97.51 288 A 1 
ATOM 2217 N N   . LYS A 1 289 ? 12.324  30.085  13.957  1.00 97.28 289 A 1 
ATOM 2218 C CA  . LYS A 1 289 ? 11.138  30.897  14.296  1.00 96.89 289 A 1 
ATOM 2219 C C   . LYS A 1 289 ? 9.818   30.364  13.721  1.00 97.07 289 A 1 
ATOM 2220 O O   . LYS A 1 289 ? 8.782   30.505  14.351  1.00 96.07 289 A 1 
ATOM 2221 C CB  . LYS A 1 289 ? 11.329  32.351  13.828  1.00 95.93 289 A 1 
ATOM 2222 C CG  . LYS A 1 289 ? 12.432  33.098  14.591  1.00 84.64 289 A 1 
ATOM 2223 C CD  . LYS A 1 289 ? 12.477  34.576  14.160  1.00 79.54 289 A 1 
ATOM 2224 C CE  . LYS A 1 289 ? 13.552  35.326  14.950  1.00 68.49 289 A 1 
ATOM 2225 N NZ  . LYS A 1 289 ? 13.588  36.772  14.619  1.00 57.34 289 A 1 
ATOM 2226 N N   . TRP A 1 290 ? 9.854   29.766  12.520  1.00 97.52 290 A 1 
ATOM 2227 C CA  . TRP A 1 290 ? 8.660   29.202  11.881  1.00 97.46 290 A 1 
ATOM 2228 C C   . TRP A 1 290 ? 8.118   27.955  12.587  1.00 97.55 290 A 1 
ATOM 2229 O O   . TRP A 1 290 ? 6.972   27.571  12.356  1.00 96.76 290 A 1 
ATOM 2230 C CB  . TRP A 1 290 ? 8.967   28.894  10.412  1.00 97.19 290 A 1 
ATOM 2231 C CG  . TRP A 1 290 ? 10.097  27.939  10.150  1.00 97.15 290 A 1 
ATOM 2232 C CD1 . TRP A 1 290 ? 11.323  28.296  9.718   1.00 96.25 290 A 1 
ATOM 2233 C CD2 . TRP A 1 290 ? 10.131  26.485  10.283  1.00 96.99 290 A 1 
ATOM 2234 N NE1 . TRP A 1 290 ? 12.116  27.170  9.589   1.00 95.81 290 A 1 
ATOM 2235 C CE2 . TRP A 1 290 ? 11.436  26.028  9.930   1.00 96.44 290 A 1 
ATOM 2236 C CE3 . TRP A 1 290 ? 9.197   25.505  10.675  1.00 96.24 290 A 1 
ATOM 2237 C CZ2 . TRP A 1 290 ? 11.802  24.671  9.983   1.00 95.30 290 A 1 
ATOM 2238 C CZ3 . TRP A 1 290 ? 9.551   24.134  10.732  1.00 95.36 290 A 1 
ATOM 2239 C CH2 . TRP A 1 290 ? 10.850  23.725  10.394  1.00 94.73 290 A 1 
ATOM 2240 N N   . LEU A 1 291 ? 8.918   27.312  13.430  1.00 95.97 291 A 1 
ATOM 2241 C CA  . LEU A 1 291 ? 8.522   26.172  14.254  1.00 95.03 291 A 1 
ATOM 2242 C C   . LEU A 1 291 ? 8.233   26.615  15.695  1.00 92.20 291 A 1 
ATOM 2243 O O   . LEU A 1 291 ? 7.271   26.152  16.294  1.00 83.06 291 A 1 
ATOM 2244 C CB  . LEU A 1 291 ? 9.634   25.111  14.147  1.00 94.51 291 A 1 
ATOM 2245 C CG  . LEU A 1 291 ? 9.268   23.723  14.690  1.00 94.04 291 A 1 
ATOM 2246 C CD1 . LEU A 1 291 ? 8.065   23.098  13.974  1.00 92.18 291 A 1 
ATOM 2247 C CD2 . LEU A 1 291 ? 10.458  22.787  14.462  1.00 92.65 291 A 1 
ATOM 2248 N N   . GLY A 1 292 ? 9.025   27.572  16.209  1.00 88.97 292 A 1 
ATOM 2249 C CA  . GLY A 1 292 ? 8.880   28.088  17.576  1.00 86.46 292 A 1 
ATOM 2250 C C   . GLY A 1 292 ? 9.376   27.105  18.638  1.00 87.00 292 A 1 
ATOM 2251 O O   . GLY A 1 292 ? 9.511   25.909  18.373  1.00 83.88 292 A 1 
ATOM 2252 N N   . ASP A 1 293 ? 9.641   27.585  19.848  1.00 84.20 293 A 1 
ATOM 2253 C CA  . ASP A 1 293 ? 10.283  26.788  20.909  1.00 83.10 293 A 1 
ATOM 2254 C C   . ASP A 1 293 ? 9.443   25.561  21.310  1.00 85.50 293 A 1 
ATOM 2255 O O   . ASP A 1 293 ? 9.943   24.440  21.338  1.00 82.62 293 A 1 
ATOM 2256 C CB  . ASP A 1 293 ? 10.569  27.694  22.121  1.00 78.45 293 A 1 
ATOM 2257 C CG  . ASP A 1 293 ? 11.500  28.867  21.785  1.00 73.23 293 A 1 
ATOM 2258 O OD1 . ASP A 1 293 ? 12.342  28.712  20.870  1.00 68.67 293 A 1 
ATOM 2259 O OD2 . ASP A 1 293 ? 11.310  29.945  22.386  1.00 67.73 293 A 1 
ATOM 2260 N N   . GLU A 1 294 ? 8.136   25.737  21.512  1.00 92.08 294 A 1 
ATOM 2261 C CA  . GLU A 1 294 ? 7.222   24.625  21.805  1.00 92.81 294 A 1 
ATOM 2262 C C   . GLU A 1 294 ? 6.945   23.743  20.582  1.00 94.48 294 A 1 
ATOM 2263 O O   . GLU A 1 294 ? 6.600   22.569  20.715  1.00 92.82 294 A 1 
ATOM 2264 C CB  . GLU A 1 294 ? 5.879   25.156  22.316  1.00 90.03 294 A 1 
ATOM 2265 C CG  . GLU A 1 294 ? 5.970   25.931  23.640  1.00 83.76 294 A 1 
ATOM 2266 C CD  . GLU A 1 294 ? 4.579   26.305  24.186  1.00 77.97 294 A 1 
ATOM 2267 O OE1 . GLU A 1 294 ? 4.519   26.915  25.265  1.00 69.99 294 A 1 
ATOM 2268 O OE2 . GLU A 1 294 ? 3.559   25.952  23.539  1.00 70.40 294 A 1 
ATOM 2269 N N   . GLY A 1 295 ? 7.058   24.303  19.366  1.00 92.39 295 A 1 
ATOM 2270 C CA  . GLY A 1 295 ? 6.734   23.597  18.132  1.00 93.67 295 A 1 
ATOM 2271 C C   . GLY A 1 295 ? 7.672   22.430  17.856  1.00 95.33 295 A 1 
ATOM 2272 O O   . GLY A 1 295 ? 7.208   21.400  17.371  1.00 94.82 295 A 1 
ATOM 2273 N N   . TRP A 1 296 ? 8.963   22.538  18.200  1.00 96.74 296 A 1 
ATOM 2274 C CA  . TRP A 1 296 ? 9.894   21.419  18.051  1.00 97.20 296 A 1 
ATOM 2275 C C   . TRP A 1 296 ? 9.578   20.279  19.013  1.00 97.36 296 A 1 
ATOM 2276 O O   . TRP A 1 296 ? 9.525   19.124  18.589  1.00 96.96 296 A 1 
ATOM 2277 C CB  . TRP A 1 296 ? 11.341  21.892  18.231  1.00 97.03 296 A 1 
ATOM 2278 C CG  . TRP A 1 296 ? 12.356  20.802  18.050  1.00 97.05 296 A 1 
ATOM 2279 C CD1 . TRP A 1 296 ? 13.325  20.470  18.924  1.00 96.26 296 A 1 
ATOM 2280 C CD2 . TRP A 1 296 ? 12.492  19.865  16.929  1.00 97.06 296 A 1 
ATOM 2281 N NE1 . TRP A 1 296 ? 14.059  19.416  18.433  1.00 96.10 296 A 1 
ATOM 2282 C CE2 . TRP A 1 296 ? 13.583  18.994  17.209  1.00 96.56 296 A 1 
ATOM 2283 C CE3 . TRP A 1 296 ? 11.799  19.654  15.722  1.00 96.35 296 A 1 
ATOM 2284 C CZ2 . TRP A 1 296 ? 13.967  17.963  16.330  1.00 96.01 296 A 1 
ATOM 2285 C CZ3 . TRP A 1 296 ? 12.170  18.625  14.832  1.00 95.84 296 A 1 
ATOM 2286 C CH2 . TRP A 1 296 ? 13.253  17.782  15.135  1.00 95.47 296 A 1 
ATOM 2287 N N   . ASP A 1 297 ? 9.301   20.591  20.261  1.00 97.48 297 A 1 
ATOM 2288 C CA  . ASP A 1 297 ? 8.907   19.597  21.255  1.00 97.31 297 A 1 
ATOM 2289 C C   . ASP A 1 297 ? 7.618   18.859  20.848  1.00 97.52 297 A 1 
ATOM 2290 O O   . ASP A 1 297 ? 7.563   17.626  20.867  1.00 96.92 297 A 1 
ATOM 2291 C CB  . ASP A 1 297 ? 8.749   20.273  22.621  1.00 96.34 297 A 1 
ATOM 2292 C CG  . ASP A 1 297 ? 8.519   19.201  23.677  1.00 92.73 297 A 1 
ATOM 2293 O OD1 . ASP A 1 297 ? 9.509   18.518  24.013  1.00 88.32 297 A 1 
ATOM 2294 O OD2 . ASP A 1 297 ? 7.360   18.917  24.041  1.00 86.38 297 A 1 
ATOM 2295 N N   . ARG A 1 298 ? 6.615   19.605  20.378  1.00 97.42 298 A 1 
ATOM 2296 C CA  . ARG A 1 298 ? 5.365   19.047  19.850  1.00 97.40 298 A 1 
ATOM 2297 C C   . ARG A 1 298 ? 5.574   18.275  18.545  1.00 97.75 298 A 1 
ATOM 2298 O O   . ARG A 1 298 ? 4.894   17.282  18.327  1.00 97.37 298 A 1 
ATOM 2299 C CB  . ARG A 1 298 ? 4.334   20.161  19.638  1.00 96.68 298 A 1 
ATOM 2300 C CG  . ARG A 1 298 ? 3.835   20.781  20.951  1.00 92.99 298 A 1 
ATOM 2301 C CD  . ARG A 1 298 ? 2.854   21.913  20.628  1.00 90.84 298 A 1 
ATOM 2302 N NE  . ARG A 1 298 ? 2.500   22.700  21.819  1.00 84.71 298 A 1 
ATOM 2303 C CZ  . ARG A 1 298 ? 1.703   23.754  21.837  1.00 81.03 298 A 1 
ATOM 2304 N NH1 . ARG A 1 298 ? 1.039   24.141  20.789  1.00 75.54 298 A 1 
ATOM 2305 N NH2 . ARG A 1 298 ? 1.575   24.465  22.915  1.00 72.52 298 A 1 
ATOM 2306 N N   . TRP A 1 299 ? 6.500   18.704  17.679  1.00 97.76 299 A 1 
ATOM 2307 C CA  . TRP A 1 299 ? 6.835   17.968  16.461  1.00 98.00 299 A 1 
ATOM 2308 C C   . TRP A 1 299 ? 7.440   16.602  16.790  1.00 98.16 299 A 1 
ATOM 2309 O O   . TRP A 1 299 ? 7.044   15.606  16.185  1.00 97.94 299 A 1 
ATOM 2310 C CB  . TRP A 1 299 ? 7.772   18.798  15.572  1.00 97.90 299 A 1 
ATOM 2311 C CG  . TRP A 1 299 ? 8.024   18.213  14.214  1.00 97.69 299 A 1 
ATOM 2312 C CD1 . TRP A 1 299 ? 7.398   18.584  13.075  1.00 97.24 299 A 1 
ATOM 2313 C CD2 . TRP A 1 299 ? 8.902   17.109  13.833  1.00 97.79 299 A 1 
ATOM 2314 N NE1 . TRP A 1 299 ? 7.808   17.783  12.031  1.00 97.13 299 A 1 
ATOM 2315 C CE2 . TRP A 1 299 ? 8.717   16.844  12.445  1.00 97.33 299 A 1 
ATOM 2316 C CE3 . TRP A 1 299 ? 9.807   16.289  14.528  1.00 97.27 299 A 1 
ATOM 2317 C CZ2 . TRP A 1 299 ? 9.369   15.786  11.786  1.00 96.61 299 A 1 
ATOM 2318 C CZ3 . TRP A 1 299 ? 10.477  15.229  13.873  1.00 96.61 299 A 1 
ATOM 2319 C CH2 . TRP A 1 299 ? 10.249  14.970  12.513  1.00 96.31 299 A 1 
ATOM 2320 N N   . LEU A 1 300 ? 8.355   16.551  17.765  1.00 98.06 300 A 1 
ATOM 2321 C CA  . LEU A 1 300 ? 8.937   15.300  18.256  1.00 98.11 300 A 1 
ATOM 2322 C C   . LEU A 1 300 ? 7.871   14.394  18.877  1.00 98.18 300 A 1 
ATOM 2323 O O   . LEU A 1 300 ? 7.869   13.202  18.593  1.00 97.85 300 A 1 
ATOM 2324 C CB  . LEU A 1 300 ? 10.039  15.597  19.285  1.00 97.93 300 A 1 
ATOM 2325 C CG  . LEU A 1 300 ? 11.321  16.208  18.705  1.00 97.41 300 A 1 
ATOM 2326 C CD1 . LEU A 1 300 ? 12.249  16.603  19.855  1.00 96.53 300 A 1 
ATOM 2327 C CD2 . LEU A 1 300 ? 12.077  15.232  17.802  1.00 96.21 300 A 1 
ATOM 2328 N N   . GLY A 1 301 ? 6.953   14.940  19.673  1.00 98.07 301 A 1 
ATOM 2329 C CA  . GLY A 1 301 ? 5.831   14.193  20.237  1.00 98.08 301 A 1 
ATOM 2330 C C   . GLY A 1 301 ? 6.243   12.870  20.896  1.00 98.21 301 A 1 
ATOM 2331 O O   . GLY A 1 301 ? 7.018   12.899  21.851  1.00 97.57 301 A 1 
ATOM 2332 N N   . PRO A 1 302 ? 5.775   11.698  20.402  1.00 98.24 302 A 1 
ATOM 2333 C CA  . PRO A 1 302 ? 6.130   10.391  20.955  1.00 98.21 302 A 1 
ATOM 2334 C C   . PRO A 1 302 ? 7.591   9.979   20.728  1.00 98.20 302 A 1 
ATOM 2335 O O   . PRO A 1 302 ? 8.080   9.073   21.398  1.00 97.42 302 A 1 
ATOM 2336 C CB  . PRO A 1 302 ? 5.168   9.407   20.278  1.00 97.92 302 A 1 
ATOM 2337 C CG  . PRO A 1 302 ? 4.864   10.051  18.932  1.00 97.13 302 A 1 
ATOM 2338 C CD  . PRO A 1 302 ? 4.843   11.538  19.285  1.00 98.10 302 A 1 
ATOM 2339 N N   . ALA A 1 303 ? 8.306   10.616  19.803  1.00 98.22 303 A 1 
ATOM 2340 C CA  . ALA A 1 303 ? 9.699   10.293  19.508  1.00 98.24 303 A 1 
ATOM 2341 C C   . ALA A 1 303 ? 10.659  10.819  20.601  1.00 98.20 303 A 1 
ATOM 2342 O O   . ALA A 1 303 ? 10.355  11.806  21.277  1.00 97.78 303 A 1 
ATOM 2343 C CB  . ALA A 1 303 ? 10.051  10.840  18.122  1.00 98.08 303 A 1 
ATOM 2344 N N   . PRO A 1 304 ? 11.856  10.209  20.762  1.00 98.04 304 A 1 
ATOM 2345 C CA  . PRO A 1 304 ? 12.855  10.670  21.722  1.00 97.78 304 A 1 
ATOM 2346 C C   . PRO A 1 304 ? 13.222  12.149  21.540  1.00 97.82 304 A 1 
ATOM 2347 O O   . PRO A 1 304 ? 13.357  12.642  20.415  1.00 97.35 304 A 1 
ATOM 2348 C CB  . PRO A 1 304 ? 14.071  9.761   21.528  1.00 97.01 304 A 1 
ATOM 2349 C CG  . PRO A 1 304 ? 13.462  8.475   20.979  1.00 94.96 304 A 1 
ATOM 2350 C CD  . PRO A 1 304 ? 12.311  8.983   20.119  1.00 97.36 304 A 1 
ATOM 2351 N N   . ALA A 1 305 ? 13.429  12.855  22.658  1.00 97.54 305 A 1 
ATOM 2352 C CA  . ALA A 1 305 ? 13.869  14.244  22.640  1.00 97.31 305 A 1 
ATOM 2353 C C   . ALA A 1 305 ? 15.275  14.367  22.031  1.00 97.39 305 A 1 
ATOM 2354 O O   . ALA A 1 305 ? 16.184  13.608  22.365  1.00 96.35 305 A 1 
ATOM 2355 C CB  . ALA A 1 305 ? 13.813  14.819  24.057  1.00 96.41 305 A 1 
ATOM 2356 N N   . ARG A 1 306 ? 15.464  15.350  21.148  1.00 96.99 306 A 1 
ATOM 2357 C CA  . ARG A 1 306 ? 16.753  15.676  20.528  1.00 97.05 306 A 1 
ATOM 2358 C C   . ARG A 1 306 ? 16.792  17.126  20.043  1.00 97.32 306 A 1 
ATOM 2359 O O   . ARG A 1 306 ? 15.731  17.715  19.802  1.00 96.88 306 A 1 
ATOM 2360 C CB  . ARG A 1 306 ? 17.060  14.691  19.388  1.00 95.96 306 A 1 
ATOM 2361 C CG  . ARG A 1 306 ? 16.095  14.789  18.191  1.00 93.51 306 A 1 
ATOM 2362 C CD  . ARG A 1 306 ? 16.477  13.791  17.086  1.00 92.97 306 A 1 
ATOM 2363 N NE  . ARG A 1 306 ? 17.775  14.125  16.468  1.00 89.69 306 A 1 
ATOM 2364 C CZ  . ARG A 1 306 ? 18.460  13.398  15.603  1.00 90.28 306 A 1 
ATOM 2365 N NH1 . ARG A 1 306 ? 18.060  12.250  15.156  1.00 82.10 306 A 1 
ATOM 2366 N NH2 . ARG A 1 306 ? 19.594  13.822  15.161  1.00 81.73 306 A 1 
ATOM 2367 N N   . PRO A 1 307 ? 17.988  17.720  19.842  1.00 97.13 307 A 1 
ATOM 2368 C CA  . PRO A 1 307 ? 18.112  19.031  19.215  1.00 97.03 307 A 1 
ATOM 2369 C C   . PRO A 1 307 ? 17.523  19.063  17.799  1.00 97.14 307 A 1 
ATOM 2370 O O   . PRO A 1 307 ? 17.522  18.060  17.081  1.00 96.75 307 A 1 
ATOM 2371 C CB  . PRO A 1 307 ? 19.609  19.349  19.207  1.00 96.47 307 A 1 
ATOM 2372 C CG  . PRO A 1 307 ? 20.161  18.504  20.346  1.00 94.93 307 A 1 
ATOM 2373 C CD  . PRO A 1 307 ? 19.294  17.252  20.278  1.00 96.77 307 A 1 
ATOM 2374 N N   . TYR A 1 308 ? 17.071  20.240  17.372  1.00 97.21 308 A 1 
ATOM 2375 C CA  . TYR A 1 308 ? 16.586  20.440  16.010  1.00 97.36 308 A 1 
ATOM 2376 C C   . TYR A 1 308 ? 17.705  20.219  14.982  1.00 97.42 308 A 1 
ATOM 2377 O O   . TYR A 1 308 ? 18.822  20.708  15.139  1.00 97.12 308 A 1 
ATOM 2378 C CB  . TYR A 1 308 ? 15.960  21.834  15.878  1.00 97.31 308 A 1 
ATOM 2379 C CG  . TYR A 1 308 ? 15.651  22.229  14.446  1.00 97.43 308 A 1 
ATOM 2380 C CD1 . TYR A 1 308 ? 16.549  23.047  13.737  1.00 97.01 308 A 1 
ATOM 2381 C CD2 . TYR A 1 308 ? 14.501  21.734  13.799  1.00 97.12 308 A 1 
ATOM 2382 C CE1 . TYR A 1 308 ? 16.304  23.368  12.390  1.00 96.88 308 A 1 
ATOM 2383 C CE2 . TYR A 1 308 ? 14.252  22.049  12.449  1.00 96.90 308 A 1 
ATOM 2384 C CZ  . TYR A 1 308 ? 15.157  22.866  11.743  1.00 97.01 308 A 1 
ATOM 2385 O OH  . TYR A 1 308 ? 14.932  23.174  10.439  1.00 96.32 308 A 1 
ATOM 2386 N N   . SER A 1 309 ? 17.374  19.521  13.888  1.00 97.14 309 A 1 
ATOM 2387 C CA  . SER A 1 309 ? 18.215  19.399  12.698  1.00 97.21 309 A 1 
ATOM 2388 C C   . SER A 1 309 ? 17.404  19.734  11.444  1.00 97.35 309 A 1 
ATOM 2389 O O   . SER A 1 309 ? 16.296  19.214  11.266  1.00 97.07 309 A 1 
ATOM 2390 C CB  . SER A 1 309 ? 18.809  17.991  12.587  1.00 96.92 309 A 1 
ATOM 2391 O OG  . SER A 1 309 ? 19.476  17.834  11.347  1.00 94.81 309 A 1 
ATOM 2392 N N   . PRO A 1 310 ? 17.954  20.556  10.523  1.00 97.58 310 A 1 
ATOM 2393 C CA  . PRO A 1 310 ? 17.303  20.831  9.243   1.00 97.41 310 A 1 
ATOM 2394 C C   . PRO A 1 310 ? 17.228  19.606  8.321   1.00 97.40 310 A 1 
ATOM 2395 O O   . PRO A 1 310 ? 16.539  19.653  7.306   1.00 96.32 310 A 1 
ATOM 2396 C CB  . PRO A 1 310 ? 18.125  21.970  8.625   1.00 96.66 310 A 1 
ATOM 2397 C CG  . PRO A 1 310 ? 19.524  21.734  9.185   1.00 95.29 310 A 1 
ATOM 2398 C CD  . PRO A 1 310 ? 19.245  21.222  10.594  1.00 97.23 310 A 1 
ATOM 2399 N N   . SER A 1 311 ? 17.900  18.495  8.659   1.00 97.57 311 A 1 
ATOM 2400 C CA  . SER A 1 311 ? 17.735  17.213  7.967   1.00 97.46 311 A 1 
ATOM 2401 C C   . SER A 1 311 ? 16.434  16.490  8.324   1.00 97.63 311 A 1 
ATOM 2402 O O   . SER A 1 311 ? 16.031  15.599  7.583   1.00 96.80 311 A 1 
ATOM 2403 C CB  . SER A 1 311 ? 18.903  16.282  8.282   1.00 96.62 311 A 1 
ATOM 2404 O OG  . SER A 1 311 ? 20.095  16.816  7.738   1.00 93.05 311 A 1 
ATOM 2405 N N   . ILE A 1 312 ? 15.782  16.852  9.425   1.00 97.90 312 A 1 
ATOM 2406 C CA  . ILE A 1 312 ? 14.554  16.197  9.897   1.00 98.01 312 A 1 
ATOM 2407 C C   . ILE A 1 312 ? 13.329  16.958  9.395   1.00 97.85 312 A 1 
ATOM 2408 O O   . ILE A 1 312 ? 12.551  16.431  8.596   1.00 97.33 312 A 1 
ATOM 2409 C CB  . ILE A 1 312 ? 14.570  16.044  11.435  1.00 98.02 312 A 1 
ATOM 2410 C CG1 . ILE A 1 312 ? 15.773  15.199  11.904  1.00 97.48 312 A 1 
ATOM 2411 C CG2 . ILE A 1 312 ? 13.254  15.405  11.919  1.00 97.28 312 A 1 
ATOM 2412 C CD1 . ILE A 1 312 ? 16.001  15.260  13.419  1.00 96.13 312 A 1 
ATOM 2413 N N   . ALA A 1 313 ? 13.170  18.202  9.828   1.00 97.50 313 A 1 
ATOM 2414 C CA  . ALA A 1 313 ? 12.041  19.059  9.488   1.00 97.45 313 A 1 
ATOM 2415 C C   . ALA A 1 313 ? 12.522  20.330  8.779   1.00 97.45 313 A 1 
ATOM 2416 O O   . ALA A 1 313 ? 13.547  20.910  9.131   1.00 96.64 313 A 1 
ATOM 2417 C CB  . ALA A 1 313 ? 11.235  19.367  10.756  1.00 96.96 313 A 1 
ATOM 2418 N N   . VAL A 1 314 ? 11.757  20.774  7.777   1.00 97.47 314 A 1 
ATOM 2419 C CA  . VAL A 1 314 ? 12.035  21.997  7.016   1.00 97.39 314 A 1 
ATOM 2420 C C   . VAL A 1 314 ? 10.795  22.883  6.968   1.00 97.67 314 A 1 
ATOM 2421 O O   . VAL A 1 314 ? 9.663   22.395  7.045   1.00 97.26 314 A 1 
ATOM 2422 C CB  . VAL A 1 314 ? 12.553  21.700  5.593   1.00 96.48 314 A 1 
ATOM 2423 C CG1 . VAL A 1 314 ? 13.887  20.953  5.630   1.00 94.30 314 A 1 
ATOM 2424 C CG2 . VAL A 1 314 ? 11.559  20.899  4.749   1.00 93.77 314 A 1 
ATOM 2425 N N   . GLU A 1 315 ? 11.005  24.185  6.801   1.00 97.07 315 A 1 
ATOM 2426 C CA  . GLU A 1 315 ? 9.918   25.163  6.712   1.00 97.38 315 A 1 
ATOM 2427 C C   . GLU A 1 315 ? 8.977   24.842  5.551   1.00 97.27 315 A 1 
ATOM 2428 O O   . GLU A 1 315 ? 7.767   24.675  5.731   1.00 96.32 315 A 1 
ATOM 2429 C CB  . GLU A 1 315 ? 10.518  26.564  6.559   1.00 97.16 315 A 1 
ATOM 2430 C CG  . GLU A 1 315 ? 9.414   27.627  6.621   1.00 96.54 315 A 1 
ATOM 2431 C CD  . GLU A 1 315 ? 9.946   29.059  6.605   1.00 96.97 315 A 1 
ATOM 2432 O OE1 . GLU A 1 315 ? 9.111   29.953  6.875   1.00 93.68 315 A 1 
ATOM 2433 O OE2 . GLU A 1 315 ? 11.150  29.247  6.325   1.00 94.86 315 A 1 
ATOM 2434 N N   . ASN A 1 316 ? 9.554   24.666  4.368   1.00 96.04 316 A 1 
ATOM 2435 C CA  . ASN A 1 316 ? 8.840   24.332  3.150   1.00 94.74 316 A 1 
ATOM 2436 C C   . ASN A 1 316 ? 9.217   22.918  2.699   1.00 93.35 316 A 1 
ATOM 2437 O O   . ASN A 1 316 ? 10.389  22.550  2.682   1.00 85.98 316 A 1 
ATOM 2438 C CB  . ASN A 1 316 ? 9.142   25.407  2.094   1.00 93.10 316 A 1 
ATOM 2439 C CG  . ASN A 1 316 ? 8.589   26.764  2.505   1.00 90.78 316 A 1 
ATOM 2440 O OD1 . ASN A 1 316 ? 7.387   26.968  2.504   1.00 81.83 316 A 1 
ATOM 2441 N ND2 . ASN A 1 316 ? 9.426   27.701  2.880   1.00 81.33 316 A 1 
ATOM 2442 N N   . GLY A 1 317 ? 8.216   22.122  2.308   1.00 93.82 317 A 1 
ATOM 2443 C CA  . GLY A 1 317 ? 8.427   20.734  1.886   1.00 93.08 317 A 1 
ATOM 2444 C C   . GLY A 1 317 ? 8.278   19.711  3.020   1.00 94.06 317 A 1 
ATOM 2445 O O   . GLY A 1 317 ? 7.782   20.014  4.104   1.00 92.05 317 A 1 
ATOM 2446 N N   . ARG A 1 318 ? 8.652   18.464  2.720   1.00 94.64 318 A 1 
ATOM 2447 C CA  . ARG A 1 318 ? 8.397   17.307  3.597   1.00 94.47 318 A 1 
ATOM 2448 C C   . ARG A 1 318 ? 9.406   17.162  4.739   1.00 94.99 318 A 1 
ATOM 2449 O O   . ARG A 1 318 ? 9.047   16.665  5.795   1.00 92.61 318 A 1 
ATOM 2450 C CB  . ARG A 1 318 ? 8.344   16.046  2.720   1.00 92.56 318 A 1 
ATOM 2451 C CG  . ARG A 1 318 ? 7.892   14.808  3.502   1.00 88.09 318 A 1 
ATOM 2452 C CD  . ARG A 1 318 ? 7.798   13.601  2.561   1.00 86.00 318 A 1 
ATOM 2453 N NE  . ARG A 1 318 ? 7.351   12.390  3.280   1.00 81.45 318 A 1 
ATOM 2454 C CZ  . ARG A 1 318 ? 7.131   11.212  2.723   1.00 79.47 318 A 1 
ATOM 2455 N NH1 . ARG A 1 318 ? 7.326   10.988  1.459   1.00 71.55 318 A 1 
ATOM 2456 N NH2 . ARG A 1 318 ? 6.701   10.216  3.433   1.00 70.62 318 A 1 
ATOM 2457 N N   . GLY A 1 319 ? 10.654  17.599  4.522   1.00 95.39 319 A 1 
ATOM 2458 C CA  . GLY A 1 319 ? 11.775  17.250  5.394   1.00 95.52 319 A 1 
ATOM 2459 C C   . GLY A 1 319 ? 12.292  15.831  5.140   1.00 95.84 319 A 1 
ATOM 2460 O O   . GLY A 1 319 ? 11.761  15.096  4.303   1.00 94.17 319 A 1 
ATOM 2461 N N   . GLY A 1 320 ? 13.350  15.461  5.849   1.00 96.70 320 A 1 
ATOM 2462 C CA  . GLY A 1 320 ? 14.038  14.176  5.725   1.00 96.72 320 A 1 
ATOM 2463 C C   . GLY A 1 320 ? 13.731  13.188  6.851   1.00 97.13 320 A 1 
ATOM 2464 O O   . GLY A 1 320 ? 14.515  12.266  7.054   1.00 96.49 320 A 1 
ATOM 2465 N N   . TRP A 1 321 ? 12.618  13.333  7.567   1.00 97.24 321 A 1 
ATOM 2466 C CA  . TRP A 1 321 ? 12.254  12.479  8.704   1.00 97.50 321 A 1 
ATOM 2467 C C   . TRP A 1 321 ? 12.180  10.986  8.359   1.00 97.50 321 A 1 
ATOM 2468 O O   . TRP A 1 321 ? 12.471  10.149  9.210   1.00 96.85 321 A 1 
ATOM 2469 C CB  . TRP A 1 321 ? 10.941  12.982  9.313   1.00 97.37 321 A 1 
ATOM 2470 C CG  . TRP A 1 321 ? 9.778   13.121  8.372   1.00 97.30 321 A 1 
ATOM 2471 C CD1 . TRP A 1 321 ? 9.331   14.283  7.843   1.00 96.22 321 A 1 
ATOM 2472 C CD2 . TRP A 1 321 ? 8.884   12.081  7.865   1.00 96.91 321 A 1 
ATOM 2473 N NE1 . TRP A 1 321 ? 8.233   14.039  7.038   1.00 95.48 321 A 1 
ATOM 2474 C CE2 . TRP A 1 321 ? 7.914   12.699  7.019   1.00 96.21 321 A 1 
ATOM 2475 C CE3 . TRP A 1 321 ? 8.792   10.691  8.041   1.00 95.72 321 A 1 
ATOM 2476 C CZ2 . TRP A 1 321 ? 6.902   11.965  6.374   1.00 94.83 321 A 1 
ATOM 2477 C CZ3 . TRP A 1 321 ? 7.784   9.945   7.396   1.00 94.32 321 A 1 
ATOM 2478 C CH2 . TRP A 1 321 ? 6.846   10.583  6.567   1.00 93.71 321 A 1 
ATOM 2479 N N   . GLY A 1 322 ? 11.928  10.643  7.090   1.00 96.57 322 A 1 
ATOM 2480 C CA  . GLY A 1 322 ? 11.947  9.258   6.604   1.00 96.21 322 A 1 
ATOM 2481 C C   . GLY A 1 322 ? 13.317  8.560   6.660   1.00 96.28 322 A 1 
ATOM 2482 O O   . GLY A 1 322 ? 13.397  7.364   6.403   1.00 95.39 322 A 1 
ATOM 2483 N N   . ASN A 1 323 ? 14.394  9.277   6.987   1.00 97.00 323 A 1 
ATOM 2484 C CA  . ASN A 1 323 ? 15.723  8.690   7.181   1.00 96.97 323 A 1 
ATOM 2485 C C   . ASN A 1 323 ? 15.961  8.154   8.606   1.00 97.19 323 A 1 
ATOM 2486 O O   . ASN A 1 323 ? 17.035  7.608   8.850   1.00 96.68 323 A 1 
ATOM 2487 C CB  . ASN A 1 323 ? 16.798  9.712   6.785   1.00 96.66 323 A 1 
ATOM 2488 C CG  . ASN A 1 323 ? 16.690  10.128  5.332   1.00 95.78 323 A 1 
ATOM 2489 O OD1 . ASN A 1 323 ? 16.836  9.334   4.411   1.00 91.38 323 A 1 
ATOM 2490 N ND2 . ASN A 1 323 ? 16.419  11.382  5.069   1.00 90.71 323 A 1 
ATOM 2491 N N   . TYR A 1 324 ? 14.990  8.302   9.522   1.00 97.46 324 A 1 
ATOM 2492 C CA  . TYR A 1 324 ? 15.142  8.010   10.945  1.00 97.73 324 A 1 
ATOM 2493 C C   . TYR A 1 324 ? 14.052  7.049   11.423  1.00 97.80 324 A 1 
ATOM 2494 O O   . TYR A 1 324 ? 12.871  7.290   11.178  1.00 97.37 324 A 1 
ATOM 2495 C CB  . TYR A 1 324 ? 15.047  9.307   11.746  1.00 97.77 324 A 1 
ATOM 2496 C CG  . TYR A 1 324 ? 16.004  10.402  11.316  1.00 97.78 324 A 1 
ATOM 2497 C CD1 . TYR A 1 324 ? 17.237  10.569  11.975  1.00 97.24 324 A 1 
ATOM 2498 C CD2 . TYR A 1 324 ? 15.650  11.268  10.260  1.00 97.33 324 A 1 
ATOM 2499 C CE1 . TYR A 1 324 ? 18.107  11.607  11.593  1.00 97.00 324 A 1 
ATOM 2500 C CE2 . TYR A 1 324 ? 16.521  12.301  9.871   1.00 96.99 324 A 1 
ATOM 2501 C CZ  . TYR A 1 324 ? 17.743  12.478  10.542  1.00 97.07 324 A 1 
ATOM 2502 O OH  . TYR A 1 324 ? 18.560  13.497  10.175  1.00 96.27 324 A 1 
ATOM 2503 N N   . TRP A 1 325 ? 14.435  6.010   12.167  1.00 97.69 325 A 1 
ATOM 2504 C CA  . TRP A 1 325 ? 13.488  5.038   12.729  1.00 97.81 325 A 1 
ATOM 2505 C C   . TRP A 1 325 ? 12.516  5.637   13.745  1.00 97.84 325 A 1 
ATOM 2506 O O   . TRP A 1 325 ? 11.385  5.166   13.853  1.00 97.31 325 A 1 
ATOM 2507 C CB  . TRP A 1 325 ? 14.262  3.899   13.393  1.00 97.63 325 A 1 
ATOM 2508 C CG  . TRP A 1 325 ? 15.045  3.038   12.452  1.00 97.55 325 A 1 
ATOM 2509 C CD1 . TRP A 1 325 ? 16.360  2.751   12.551  1.00 96.90 325 A 1 
ATOM 2510 C CD2 . TRP A 1 325 ? 14.563  2.318   11.279  1.00 97.38 325 A 1 
ATOM 2511 N NE1 . TRP A 1 325 ? 16.728  1.902   11.530  1.00 96.65 325 A 1 
ATOM 2512 C CE2 . TRP A 1 325 ? 15.657  1.599   10.716  1.00 96.89 325 A 1 
ATOM 2513 C CE3 . TRP A 1 325 ? 13.308  2.195   10.639  1.00 96.96 325 A 1 
ATOM 2514 C CZ2 . TRP A 1 325 ? 15.511  0.788   9.578   1.00 96.22 325 A 1 
ATOM 2515 C CZ3 . TRP A 1 325 ? 13.156  1.390   9.498   1.00 96.05 325 A 1 
ATOM 2516 C CH2 . TRP A 1 325 ? 14.252  0.689   8.971   1.00 95.67 325 A 1 
ATOM 2517 N N   . ALA A 1 326 ? 12.923  6.675   14.459  1.00 97.80 326 A 1 
ATOM 2518 C CA  . ALA A 1 326 ? 12.075  7.364   15.428  1.00 97.77 326 A 1 
ATOM 2519 C C   . ALA A 1 326 ? 10.843  8.047   14.797  1.00 97.94 326 A 1 
ATOM 2520 O O   . ALA A 1 326 ? 9.901   8.363   15.515  1.00 97.57 326 A 1 
ATOM 2521 C CB  . ALA A 1 326 ? 12.946  8.377   16.174  1.00 97.39 326 A 1 
ATOM 2522 N N   . TYR A 1 327 ? 10.856  8.283   13.481  1.00 97.86 327 A 1 
ATOM 2523 C CA  . TYR A 1 327 ? 9.806   9.041   12.793  1.00 97.97 327 A 1 
ATOM 2524 C C   . TYR A 1 327 ? 9.137   8.288   11.647  1.00 97.75 327 A 1 
ATOM 2525 O O   . TYR A 1 327 ? 8.110   8.753   11.146  1.00 96.17 327 A 1 
ATOM 2526 C CB  . TYR A 1 327 ? 10.386  10.362  12.268  1.00 97.93 327 A 1 
ATOM 2527 C CG  . TYR A 1 327 ? 11.299  11.118  13.214  1.00 97.99 327 A 1 
ATOM 2528 C CD1 . TYR A 1 327 ? 10.913  11.375  14.542  1.00 97.16 327 A 1 
ATOM 2529 C CD2 . TYR A 1 327 ? 12.562  11.551  12.760  1.00 97.23 327 A 1 
ATOM 2530 C CE1 . TYR A 1 327 ? 11.793  12.027  15.424  1.00 96.85 327 A 1 
ATOM 2531 C CE2 . TYR A 1 327 ? 13.441  12.210  13.635  1.00 96.67 327 A 1 
ATOM 2532 C CZ  . TYR A 1 327 ? 13.063  12.437  14.972  1.00 97.01 327 A 1 
ATOM 2533 O OH  . TYR A 1 327 ? 13.927  13.039  15.827  1.00 96.05 327 A 1 
ATOM 2534 N N   . SER A 1 328 ? 9.721   7.173   11.169  1.00 96.33 328 A 1 
ATOM 2535 C CA  . SER A 1 328 ? 9.272   6.480   9.955   1.00 95.89 328 A 1 
ATOM 2536 C C   . SER A 1 328 ? 9.824   5.056   9.851   1.00 95.77 328 A 1 
ATOM 2537 O O   . SER A 1 328 ? 10.879  4.729   10.381  1.00 92.06 328 A 1 
ATOM 2538 C CB  . SER A 1 328 ? 9.755   7.279   8.744   1.00 93.92 328 A 1 
ATOM 2539 O OG  . SER A 1 328 ? 9.331   6.740   7.508   1.00 86.75 328 A 1 
ATOM 2540 N N   . GLY A 1 329 ? 9.166   4.241   9.037   1.00 95.29 329 A 1 
ATOM 2541 C CA  . GLY A 1 329 ? 9.716   2.983   8.513   1.00 95.01 329 A 1 
ATOM 2542 C C   . GLY A 1 329 ? 10.490  3.133   7.188   1.00 95.43 329 A 1 
ATOM 2543 O O   . GLY A 1 329 ? 10.671  2.149   6.471   1.00 93.42 329 A 1 
ATOM 2544 N N   . GLY A 1 330 ? 10.930  4.344   6.833   1.00 95.10 330 A 1 
ATOM 2545 C CA  . GLY A 1 330 ? 11.716  4.618   5.630   1.00 95.02 330 A 1 
ATOM 2546 C C   . GLY A 1 330 ? 10.923  4.505   4.320   1.00 95.43 330 A 1 
ATOM 2547 O O   . GLY A 1 330 ? 9.704   4.640   4.288   1.00 93.87 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? 11.635  4.264   3.209   1.00 94.17 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? 11.000  4.096   1.891   1.00 93.55 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? 10.026  2.916   1.828   1.00 94.52 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? 9.075   2.950   1.049   1.00 93.22 331 A 1 
ATOM 2552 N N   . LEU A 1 332 ? 10.215  1.914   2.685   1.00 95.12 332 A 1 
ATOM 2553 C CA  . LEU A 1 332 ? 9.310   0.770   2.805   1.00 95.42 332 A 1 
ATOM 2554 C C   . LEU A 1 332 ? 7.948   1.204   3.379   1.00 95.78 332 A 1 
ATOM 2555 O O   . LEU A 1 332 ? 6.913   0.854   2.817   1.00 95.30 332 A 1 
ATOM 2556 C CB  . LEU A 1 332 ? 9.994   -0.315  3.659   1.00 95.36 332 A 1 
ATOM 2557 C CG  . LEU A 1 332 ? 9.289   -1.684  3.601   1.00 93.77 332 A 1 
ATOM 2558 C CD1 . LEU A 1 332 ? 9.495   -2.382  2.253   1.00 91.86 332 A 1 
ATOM 2559 C CD2 . LEU A 1 332 ? 9.833   -2.596  4.692   1.00 92.95 332 A 1 
ATOM 2560 N N   . ALA A 1 333 ? 7.929   2.023   4.433   1.00 95.99 333 A 1 
ATOM 2561 C CA  . ALA A 1 333 ? 6.697   2.562   5.010   1.00 95.76 333 A 1 
ATOM 2562 C C   . ALA A 1 333 ? 6.041   3.631   4.125   1.00 95.49 333 A 1 
ATOM 2563 O O   . ALA A 1 333 ? 4.813   3.712   4.044   1.00 93.71 333 A 1 
ATOM 2564 C CB  . ALA A 1 333 ? 7.021   3.133   6.389   1.00 95.36 333 A 1 
ATOM 2565 N N   . ASP A 1 334 ? 6.861   4.421   3.425   1.00 94.83 334 A 1 
ATOM 2566 C CA  . ASP A 1 334 ? 6.359   5.464   2.543   1.00 94.10 334 A 1 
ATOM 2567 C C   . ASP A 1 334 ? 5.733   4.879   1.273   1.00 93.49 334 A 1 
ATOM 2568 O O   . ASP A 1 334 ? 4.526   4.654   1.227   1.00 89.74 334 A 1 
ATOM 2569 C CB  . ASP A 1 334 ? 7.460   6.500   2.260   1.00 92.57 334 A 1 
ATOM 2570 C CG  . ASP A 1 334 ? 6.942   7.705   1.463   1.00 89.24 334 A 1 
ATOM 2571 O OD1 . ASP A 1 334 ? 5.752   8.065   1.588   1.00 84.91 334 A 1 
ATOM 2572 O OD2 . ASP A 1 334 ? 7.757   8.389   0.810   1.00 83.81 334 A 1 
ATOM 2573 N N   . ASP A 1 335 ? 6.499   4.613   0.234   1.00 94.57 335 A 1 
ATOM 2574 C CA  . ASP A 1 335 ? 5.913   4.259   -1.062  1.00 94.64 335 A 1 
ATOM 2575 C C   . ASP A 1 335 ? 5.593   2.753   -1.204  1.00 95.50 335 A 1 
ATOM 2576 O O   . ASP A 1 335 ? 4.601   2.408   -1.849  1.00 92.67 335 A 1 
ATOM 2577 C CB  . ASP A 1 335 ? 6.806   4.789   -2.199  1.00 91.99 335 A 1 
ATOM 2578 C CG  . ASP A 1 335 ? 6.444   6.174   -2.754  1.00 84.76 335 A 1 
ATOM 2579 O OD1 . ASP A 1 335 ? 5.261   6.413   -3.105  1.00 78.99 335 A 1 
ATOM 2580 O OD2 . ASP A 1 335 ? 7.343   6.971   -3.105  1.00 77.13 335 A 1 
ATOM 2581 N N   . ALA A 1 336 ? 6.397   1.855   -0.617  1.00 95.60 336 A 1 
ATOM 2582 C CA  . ALA A 1 336 ? 6.181   0.412   -0.766  1.00 96.23 336 A 1 
ATOM 2583 C C   . ALA A 1 336 ? 4.932   -0.079  -0.029  1.00 96.99 336 A 1 
ATOM 2584 O O   . ALA A 1 336 ? 4.267   -0.995  -0.517  1.00 96.65 336 A 1 
ATOM 2585 C CB  . ALA A 1 336 ? 7.417   -0.373  -0.313  1.00 95.63 336 A 1 
ATOM 2586 N N   . SER A 1 337 ? 4.551   0.556   1.079   1.00 96.90 337 A 1 
ATOM 2587 C CA  . SER A 1 337 ? 3.342   0.204   1.830   1.00 97.13 337 A 1 
ATOM 2588 C C   . SER A 1 337 ? 2.084   0.207   0.957   1.00 97.41 337 A 1 
ATOM 2589 O O   . SER A 1 337 ? 1.267   -0.706  1.057   1.00 97.07 337 A 1 
ATOM 2590 C CB  . SER A 1 337 ? 3.164   1.137   3.033   1.00 96.77 337 A 1 
ATOM 2591 O OG  . SER A 1 337 ? 2.959   2.474   2.618   1.00 94.31 337 A 1 
ATOM 2592 N N   . HIS A 1 338 ? 1.958   1.152   0.013   1.00 97.53 338 A 1 
ATOM 2593 C CA  . HIS A 1 338 ? 0.861   1.170   -0.956  1.00 97.50 338 A 1 
ATOM 2594 C C   . HIS A 1 338 ? 0.869   -0.028  -1.912  1.00 97.73 338 A 1 
ATOM 2595 O O   . HIS A 1 338 ? -0.194  -0.503  -2.309  1.00 97.22 338 A 1 
ATOM 2596 C CB  . HIS A 1 338 ? 0.954   2.433   -1.807  1.00 97.06 338 A 1 
ATOM 2597 C CG  . HIS A 1 338 ? 0.486   3.684   -1.137  1.00 96.50 338 A 1 
ATOM 2598 N ND1 . HIS A 1 338 ? -0.787  3.908   -0.671  1.00 91.79 338 A 1 
ATOM 2599 C CD2 . HIS A 1 338 ? 1.176   4.864   -1.060  1.00 91.83 338 A 1 
ATOM 2600 C CE1 . HIS A 1 338 ? -0.864  5.211   -0.336  1.00 92.30 338 A 1 
ATOM 2601 N NE2 . HIS A 1 338 ? 0.299   5.827   -0.563  1.00 92.44 338 A 1 
ATOM 2602 N N   . VAL A 1 339 ? 2.059   -0.460  -2.339  1.00 97.59 339 A 1 
ATOM 2603 C CA  . VAL A 1 339 ? 2.219   -1.587  -3.267  1.00 97.78 339 A 1 
ATOM 2604 C C   . VAL A 1 339 ? 1.842   -2.889  -2.566  1.00 98.06 339 A 1 
ATOM 2605 O O   . VAL A 1 339 ? 1.043   -3.660  -3.092  1.00 97.95 339 A 1 
ATOM 2606 C CB  . VAL A 1 339 ? 3.660   -1.653  -3.820  1.00 97.53 339 A 1 
ATOM 2607 C CG1 . VAL A 1 339 ? 3.828   -2.792  -4.827  1.00 96.39 339 A 1 
ATOM 2608 C CG2 . VAL A 1 339 ? 4.065   -0.354  -4.528  1.00 96.37 339 A 1 
ATOM 2609 N N   . VAL A 1 340 ? 2.366   -3.091  -1.359  1.00 98.01 340 A 1 
ATOM 2610 C CA  . VAL A 1 340 ? 2.112   -4.278  -0.532  1.00 98.11 340 A 1 
ATOM 2611 C C   . VAL A 1 340 ? 0.645   -4.349  -0.095  1.00 98.28 340 A 1 
ATOM 2612 O O   . VAL A 1 340 ? 0.033   -5.412  -0.177  1.00 98.04 340 A 1 
ATOM 2613 C CB  . VAL A 1 340 ? 3.060   -4.282  0.681   1.00 97.62 340 A 1 
ATOM 2614 C CG1 . VAL A 1 340 ? 2.772   -5.439  1.639   1.00 95.29 340 A 1 
ATOM 2615 C CG2 . VAL A 1 340 ? 4.526   -4.418  0.236   1.00 94.90 340 A 1 
ATOM 2616 N N   . ASP A 1 341 ? 0.048   -3.230  0.308   1.00 98.32 341 A 1 
ATOM 2617 C CA  . ASP A 1 341 ? -1.365  -3.182  0.692   1.00 98.42 341 A 1 
ATOM 2618 C C   . ASP A 1 341 ? -2.303  -3.524  -0.478  1.00 98.43 341 A 1 
ATOM 2619 O O   . ASP A 1 341 ? -3.203  -4.358  -0.332  1.00 98.20 341 A 1 
ATOM 2620 C CB  . ASP A 1 341 ? -1.696  -1.800  1.266   1.00 98.40 341 A 1 
ATOM 2621 C CG  . ASP A 1 341 ? -3.168  -1.740  1.639   1.00 98.02 341 A 1 
ATOM 2622 O OD1 . ASP A 1 341 ? -3.543  -2.411  2.623   1.00 96.22 341 A 1 
ATOM 2623 O OD2 . ASP A 1 341 ? -3.954  -1.105  0.903   1.00 96.38 341 A 1 
ATOM 2624 N N   . LEU A 1 342 ? -2.069  -2.944  -1.653  1.00 98.35 342 A 1 
ATOM 2625 C CA  . LEU A 1 342 ? -2.844  -3.288  -2.849  1.00 98.32 342 A 1 
ATOM 2626 C C   . LEU A 1 342 ? -2.653  -4.760  -3.236  1.00 98.40 342 A 1 
ATOM 2627 O O   . LEU A 1 342 ? -3.625  -5.424  -3.592  1.00 98.22 342 A 1 
ATOM 2628 C CB  . LEU A 1 342 ? -2.458  -2.340  -3.998  1.00 98.13 342 A 1 
ATOM 2629 C CG  . LEU A 1 342 ? -3.175  -2.649  -5.328  1.00 97.70 342 A 1 
ATOM 2630 C CD1 . LEU A 1 342 ? -4.698  -2.552  -5.223  1.00 96.68 342 A 1 
ATOM 2631 C CD2 . LEU A 1 342 ? -2.705  -1.666  -6.402  1.00 96.74 342 A 1 
ATOM 2632 N N   . ALA A 1 343 ? -1.431  -5.285  -3.137  1.00 98.51 343 A 1 
ATOM 2633 C CA  . ALA A 1 343 ? -1.172  -6.703  -3.374  1.00 98.54 343 A 1 
ATOM 2634 C C   . ALA A 1 343 ? -1.995  -7.580  -2.425  1.00 98.56 343 A 1 
ATOM 2635 O O   . ALA A 1 343 ? -2.678  -8.490  -2.893  1.00 98.32 343 A 1 
ATOM 2636 C CB  . ALA A 1 343 ? 0.329   -6.979  -3.244  1.00 98.43 343 A 1 
ATOM 2637 N N   . ARG A 1 344 ? -2.022  -7.272  -1.113  1.00 98.46 344 A 1 
ATOM 2638 C CA  . ARG A 1 344 ? -2.856  -7.991  -0.134  1.00 98.46 344 A 1 
ATOM 2639 C C   . ARG A 1 344 ? -4.338  -7.954  -0.509  1.00 98.49 344 A 1 
ATOM 2640 O O   . ARG A 1 344 ? -4.972  -9.002  -0.507  1.00 98.17 344 A 1 
ATOM 2641 C CB  . ARG A 1 344 ? -2.673  -7.437  1.283   1.00 98.21 344 A 1 
ATOM 2642 C CG  . ARG A 1 344 ? -1.354  -7.873  1.919   1.00 95.40 344 A 1 
ATOM 2643 C CD  . ARG A 1 344 ? -1.281  -7.510  3.409   1.00 96.04 344 A 1 
ATOM 2644 N NE  . ARG A 1 344 ? -2.226  -8.332  4.209   1.00 94.88 344 A 1 
ATOM 2645 C CZ  . ARG A 1 344 ? -3.417  -7.973  4.676   1.00 96.67 344 A 1 
ATOM 2646 N NH1 . ARG A 1 344 ? -3.881  -6.763  4.577   1.00 89.04 344 A 1 
ATOM 2647 N NH2 . ARG A 1 344 ? -4.181  -8.852  5.253   1.00 91.11 344 A 1 
ATOM 2648 N N   . LEU A 1 345 ? -4.871  -6.783  -0.851  1.00 98.51 345 A 1 
ATOM 2649 C CA  . LEU A 1 345 ? -6.277  -6.634  -1.248  1.00 98.50 345 A 1 
ATOM 2650 C C   . LEU A 1 345 ? -6.639  -7.563  -2.413  1.00 98.52 345 A 1 
ATOM 2651 O O   . LEU A 1 345 ? -7.637  -8.282  -2.346  1.00 98.19 345 A 1 
ATOM 2652 C CB  . LEU A 1 345 ? -6.542  -5.163  -1.625  1.00 98.34 345 A 1 
ATOM 2653 C CG  . LEU A 1 345 ? -7.953  -4.907  -2.198  1.00 97.64 345 A 1 
ATOM 2654 C CD1 . LEU A 1 345 ? -9.042  -5.099  -1.145  1.00 95.84 345 A 1 
ATOM 2655 C CD2 . LEU A 1 345 ? -8.049  -3.490  -2.746  1.00 95.85 345 A 1 
ATOM 2656 N N   . VAL A 1 346 ? -5.848  -7.556  -3.484  1.00 98.46 346 A 1 
ATOM 2657 C CA  . VAL A 1 346 ? -6.203  -8.302  -4.702  1.00 98.38 346 A 1 
ATOM 2658 C C   . VAL A 1 346 ? -6.029  -9.811  -4.557  1.00 98.45 346 A 1 
ATOM 2659 O O   . VAL A 1 346 ? -6.739  -10.558 -5.225  1.00 97.94 346 A 1 
ATOM 2660 C CB  . VAL A 1 346 ? -5.479  -7.784  -5.961  1.00 97.59 346 A 1 
ATOM 2661 C CG1 . VAL A 1 346 ? -5.771  -6.295  -6.199  1.00 93.33 346 A 1 
ATOM 2662 C CG2 . VAL A 1 346 ? -3.971  -8.016  -5.910  1.00 93.47 346 A 1 
ATOM 2663 N N   . ILE A 1 347 ? -5.164  -10.283 -3.654  1.00 98.52 347 A 1 
ATOM 2664 C CA  . ILE A 1 347 ? -5.016  -11.714 -3.340  1.00 98.46 347 A 1 
ATOM 2665 C C   . ILE A 1 347 ? -5.971  -12.185 -2.232  1.00 98.39 347 A 1 
ATOM 2666 O O   . ILE A 1 347 ? -5.883  -13.325 -1.792  1.00 97.89 347 A 1 
ATOM 2667 C CB  . ILE A 1 347 ? -3.542  -12.108 -3.082  1.00 98.30 347 A 1 
ATOM 2668 C CG1 . ILE A 1 347 ? -3.037  -11.542 -1.740  1.00 97.57 347 A 1 
ATOM 2669 C CG2 . ILE A 1 347 ? -2.659  -11.717 -4.284  1.00 96.88 347 A 1 
ATOM 2670 C CD1 . ILE A 1 347 ? -1.562  -11.810 -1.438  1.00 96.51 347 A 1 
ATOM 2671 N N   . GLY A 1 348 ? -6.914  -11.334 -1.797  1.00 98.34 348 A 1 
ATOM 2672 C CA  . GLY A 1 348 ? -7.981  -11.719 -0.868  1.00 98.09 348 A 1 
ATOM 2673 C C   . GLY A 1 348 ? -7.689  -11.440 0.606   1.00 98.23 348 A 1 
ATOM 2674 O O   . GLY A 1 348 ? -8.250  -12.129 1.455   1.00 97.42 348 A 1 
ATOM 2675 N N   . ASP A 1 349 ? -6.850  -10.431 0.908   1.00 98.41 349 A 1 
ATOM 2676 C CA  . ASP A 1 349 ? -6.518  -9.993  2.267   1.00 98.42 349 A 1 
ATOM 2677 C C   . ASP A 1 349 ? -6.075  -11.146 3.207   1.00 98.42 349 A 1 
ATOM 2678 O O   . ASP A 1 349 ? -6.706  -11.384 4.240   1.00 97.84 349 A 1 
ATOM 2679 C CB  . ASP A 1 349 ? -7.662  -9.126  2.836   1.00 98.26 349 A 1 
ATOM 2680 C CG  . ASP A 1 349 ? -7.659  -7.689  2.295   1.00 97.88 349 A 1 
ATOM 2681 O OD1 . ASP A 1 349 ? -6.584  -7.041  2.332   1.00 96.59 349 A 1 
ATOM 2682 O OD2 . ASP A 1 349 ? -8.734  -7.169  1.929   1.00 96.52 349 A 1 
ATOM 2683 N N   . PRO A 1 350 ? -4.990  -11.872 2.877   1.00 98.40 350 A 1 
ATOM 2684 C CA  . PRO A 1 350 ? -4.511  -12.981 3.701   1.00 98.34 350 A 1 
ATOM 2685 C C   . PRO A 1 350 ? -4.167  -12.530 5.128   1.00 98.39 350 A 1 
ATOM 2686 O O   . PRO A 1 350 ? -3.860  -11.352 5.384   1.00 98.04 350 A 1 
ATOM 2687 C CB  . PRO A 1 350 ? -3.285  -13.539 2.970   1.00 98.07 350 A 1 
ATOM 2688 C CG  . PRO A 1 350 ? -2.756  -12.331 2.204   1.00 97.47 350 A 1 
ATOM 2689 C CD  . PRO A 1 350 ? -4.038  -11.614 1.798   1.00 98.31 350 A 1 
ATOM 2690 N N   . ALA A 1 351 ? -4.182  -13.488 6.062   1.00 98.31 351 A 1 
ATOM 2691 C CA  . ALA A 1 351 ? -3.701  -13.298 7.428   1.00 98.26 351 A 1 
ATOM 2692 C C   . ALA A 1 351 ? -2.204  -12.918 7.458   1.00 98.48 351 A 1 
ATOM 2693 O O   . ALA A 1 351 ? -1.561  -12.792 6.416   1.00 98.03 351 A 1 
ATOM 2694 C CB  . ALA A 1 351 ? -4.001  -14.577 8.224   1.00 97.58 351 A 1 
ATOM 2695 N N   . HIS A 1 352 ? -1.643  -12.720 8.650   1.00 98.47 352 A 1 
ATOM 2696 C CA  . HIS A 1 352 ? -0.205  -12.481 8.795   1.00 98.61 352 A 1 
ATOM 2697 C C   . HIS A 1 352 ? 0.627   -13.662 8.263   1.00 98.65 352 A 1 
ATOM 2698 O O   . HIS A 1 352 ? 0.170   -14.807 8.340   1.00 98.38 352 A 1 
ATOM 2699 C CB  . HIS A 1 352 ? 0.123   -12.199 10.264  1.00 98.44 352 A 1 
ATOM 2700 C CG  . HIS A 1 352 ? -0.407  -10.873 10.743  1.00 98.36 352 A 1 
ATOM 2701 N ND1 . HIS A 1 352 ? -0.119  -9.641  10.193  1.00 94.86 352 A 1 
ATOM 2702 C CD2 . HIS A 1 352 ? -1.234  -10.673 11.813  1.00 95.17 352 A 1 
ATOM 2703 C CE1 . HIS A 1 352 ? -0.755  -8.719  10.929  1.00 95.56 352 A 1 
ATOM 2704 N NE2 . HIS A 1 352 ? -1.447  -9.307  11.915  1.00 95.84 352 A 1 
ATOM 2705 N N   . PRO A 1 353 ? 1.844   -13.417 7.736   1.00 98.68 353 A 1 
ATOM 2706 C CA  . PRO A 1 353 ? 2.753   -14.480 7.328   1.00 98.74 353 A 1 
ATOM 2707 C C   . PRO A 1 353 ? 3.274   -15.252 8.547   1.00 98.74 353 A 1 
ATOM 2708 O O   . PRO A 1 353 ? 3.275   -14.744 9.666   1.00 98.51 353 A 1 
ATOM 2709 C CB  . PRO A 1 353 ? 3.883   -13.773 6.579   1.00 98.63 353 A 1 
ATOM 2710 C CG  . PRO A 1 353 ? 3.967   -12.424 7.289   1.00 98.22 353 A 1 
ATOM 2711 C CD  . PRO A 1 353 ? 2.509   -12.118 7.614   1.00 98.66 353 A 1 
ATOM 2712 N N   . LYS A 1 354 ? 3.781   -16.469 8.305   1.00 98.62 354 A 1 
ATOM 2713 C CA  . LYS A 1 354 ? 4.405   -17.330 9.328   1.00 98.56 354 A 1 
ATOM 2714 C C   . LYS A 1 354 ? 5.840   -16.914 9.635   1.00 98.66 354 A 1 
ATOM 2715 O O   . LYS A 1 354 ? 6.338   -17.165 10.727  1.00 98.21 354 A 1 
ATOM 2716 C CB  . LYS A 1 354 ? 4.383   -18.786 8.846   1.00 98.11 354 A 1 
ATOM 2717 C CG  . LYS A 1 354 ? 2.965   -19.321 8.615   1.00 95.39 354 A 1 
ATOM 2718 C CD  . LYS A 1 354 ? 3.029   -20.737 8.031   1.00 90.13 354 A 1 
ATOM 2719 C CE  . LYS A 1 354 ? 1.618   -21.251 7.754   1.00 81.33 354 A 1 
ATOM 2720 N NZ  . LYS A 1 354 ? 1.639   -22.522 6.983   1.00 70.26 354 A 1 
ATOM 2721 N N   . SER A 1 355 ? 6.518   -16.317 8.655   1.00 98.57 355 A 1 
ATOM 2722 C CA  . SER A 1 355 ? 7.886   -15.843 8.824   1.00 98.57 355 A 1 
ATOM 2723 C C   . SER A 1 355 ? 8.251   -14.728 7.850   1.00 98.66 355 A 1 
ATOM 2724 O O   . SER A 1 355 ? 7.560   -14.478 6.858   1.00 98.41 355 A 1 
ATOM 2725 C CB  . SER A 1 355 ? 8.872   -17.013 8.735   1.00 98.07 355 A 1 
ATOM 2726 O OG  . SER A 1 355 ? 9.042   -17.470 7.407   1.00 96.44 355 A 1 
ATOM 2727 N N   . VAL A 1 356 ? 9.354   -14.055 8.142   1.00 98.49 356 A 1 
ATOM 2728 C CA  . VAL A 1 356 ? 9.950   -13.006 7.313   1.00 98.55 356 A 1 
ATOM 2729 C C   . VAL A 1 356 ? 11.468  -13.118 7.320   1.00 98.48 356 A 1 
ATOM 2730 O O   . VAL A 1 356 ? 12.078  -13.379 8.354   1.00 98.10 356 A 1 
ATOM 2731 C CB  . VAL A 1 356 ? 9.482   -11.610 7.770   1.00 98.37 356 A 1 
ATOM 2732 C CG1 . VAL A 1 356 ? 9.867   -11.283 9.223   1.00 97.16 356 A 1 
ATOM 2733 C CG2 . VAL A 1 356 ? 10.020  -10.492 6.867   1.00 96.41 356 A 1 
ATOM 2734 N N   . TYR A 1 357 ? 12.098  -12.863 6.174   1.00 98.02 357 A 1 
ATOM 2735 C CA  . TYR A 1 357 ? 13.523  -12.577 6.083   1.00 97.86 357 A 1 
ATOM 2736 C C   . TYR A 1 357 ? 13.724  -11.259 5.348   1.00 97.79 357 A 1 
ATOM 2737 O O   . TYR A 1 357 ? 13.053  -10.994 4.353   1.00 97.27 357 A 1 
ATOM 2738 C CB  . TYR A 1 357 ? 14.258  -13.734 5.400   1.00 97.32 357 A 1 
ATOM 2739 C CG  . TYR A 1 357 ? 15.735  -13.465 5.191   1.00 92.16 357 A 1 
ATOM 2740 C CD1 . TYR A 1 357 ? 16.209  -13.045 3.931   1.00 83.86 357 A 1 
ATOM 2741 C CD2 . TYR A 1 357 ? 16.633  -13.606 6.264   1.00 84.61 357 A 1 
ATOM 2742 C CE1 . TYR A 1 357 ? 17.578  -12.783 3.744   1.00 76.04 357 A 1 
ATOM 2743 C CE2 . TYR A 1 357 ? 18.003  -13.344 6.081   1.00 75.64 357 A 1 
ATOM 2744 C CZ  . TYR A 1 357 ? 18.477  -12.935 4.819   1.00 75.25 357 A 1 
ATOM 2745 O OH  . TYR A 1 357 ? 19.800  -12.690 4.638   1.00 72.65 357 A 1 
ATOM 2746 N N   . CYS A 1 358 ? 14.651  -10.438 5.820   1.00 96.95 358 A 1 
ATOM 2747 C CA  . CYS A 1 358 ? 15.045  -9.210  5.145   1.00 96.46 358 A 1 
ATOM 2748 C C   . CYS A 1 358 ? 16.560  -9.103  5.074   1.00 96.16 358 A 1 
ATOM 2749 O O   . CYS A 1 358 ? 17.244  -9.253  6.087   1.00 94.13 358 A 1 
ATOM 2750 C CB  . CYS A 1 358 ? 14.427  -8.000  5.854   1.00 95.13 358 A 1 
ATOM 2751 S SG  . CYS A 1 358 ? 14.870  -6.460  4.996   1.00 89.79 358 A 1 
ATOM 2752 N N   . TRP A 1 359 ? 17.065  -8.763  3.893   1.00 96.48 359 A 1 
ATOM 2753 C CA  . TRP A 1 359 ? 18.400  -8.217  3.715   1.00 96.09 359 A 1 
ATOM 2754 C C   . TRP A 1 359 ? 18.297  -6.756  3.285   1.00 96.31 359 A 1 
ATOM 2755 O O   . TRP A 1 359 ? 17.428  -6.384  2.493   1.00 95.23 359 A 1 
ATOM 2756 C CB  . TRP A 1 359 ? 19.183  -9.051  2.702   1.00 94.26 359 A 1 
ATOM 2757 C CG  . TRP A 1 359 ? 20.573  -8.553  2.470   1.00 84.57 359 A 1 
ATOM 2758 C CD1 . TRP A 1 359 ? 21.670  -8.923  3.164   1.00 69.27 359 A 1 
ATOM 2759 C CD2 . TRP A 1 359 ? 21.025  -7.544  1.520   1.00 77.95 359 A 1 
ATOM 2760 N NE1 . TRP A 1 359 ? 22.768  -8.220  2.709   1.00 60.20 359 A 1 
ATOM 2761 C CE2 . TRP A 1 359 ? 22.427  -7.354  1.701   1.00 67.11 359 A 1 
ATOM 2762 C CE3 . TRP A 1 359 ? 20.396  -6.764  0.527   1.00 61.72 359 A 1 
ATOM 2763 C CZ2 . TRP A 1 359 ? 23.161  -6.434  0.932   1.00 59.72 359 A 1 
ATOM 2764 C CZ3 . TRP A 1 359 ? 21.126  -5.840  -0.246  1.00 55.95 359 A 1 
ATOM 2765 C CH2 . TRP A 1 359 ? 22.499  -5.677  -0.045  1.00 55.21 359 A 1 
ATOM 2766 N N   . GLY A 1 360 ? 19.199  -5.908  3.784   1.00 95.02 360 A 1 
ATOM 2767 C CA  . GLY A 1 360 ? 19.257  -4.516  3.367   1.00 94.76 360 A 1 
ATOM 2768 C C   . GLY A 1 360 ? 20.474  -3.788  3.918   1.00 94.98 360 A 1 
ATOM 2769 O O   . GLY A 1 360 ? 21.296  -4.366  4.634   1.00 93.33 360 A 1 
ATOM 2770 N N   . GLY A 1 361 ? 20.602  -2.504  3.584   1.00 94.72 361 A 1 
ATOM 2771 C CA  . GLY A 1 361 ? 21.654  -1.660  4.130   1.00 94.44 361 A 1 
ATOM 2772 C C   . GLY A 1 361 ? 21.916  -0.389  3.337   1.00 95.15 361 A 1 
ATOM 2773 O O   . GLY A 1 361 ? 21.241  -0.082  2.353   1.00 94.15 361 A 1 
ATOM 2774 N N   . ASN A 1 362 ? 22.958  0.336   3.765   1.00 94.22 362 A 1 
ATOM 2775 C CA  . ASN A 1 362 ? 23.418  1.582   3.153   1.00 94.14 362 A 1 
ATOM 2776 C C   . ASN A 1 362 ? 24.692  1.352   2.320   1.00 93.56 362 A 1 
ATOM 2777 O O   . ASN A 1 362 ? 25.687  2.062   2.457   1.00 90.29 362 A 1 
ATOM 2778 C CB  . ASN A 1 362 ? 23.573  2.650   4.250   1.00 93.09 362 A 1 
ATOM 2779 C CG  . ASN A 1 362 ? 22.254  3.008   4.908   1.00 92.26 362 A 1 
ATOM 2780 O OD1 . ASN A 1 362 ? 21.184  2.818   4.361   1.00 85.85 362 A 1 
ATOM 2781 N ND2 . ASN A 1 362 ? 22.283  3.532   6.108   1.00 85.62 362 A 1 
ATOM 2782 N N   . LYS A 1 363 ? 24.685  0.308   1.488   1.00 93.33 363 A 1 
ATOM 2783 C CA  . LYS A 1 363 ? 25.862  -0.114  0.705   1.00 92.25 363 A 1 
ATOM 2784 C C   . LYS A 1 363 ? 25.946  0.536   -0.673  1.00 93.24 363 A 1 
ATOM 2785 O O   . LYS A 1 363 ? 26.996  0.461   -1.296  1.00 90.69 363 A 1 
ATOM 2786 C CB  . LYS A 1 363 ? 25.886  -1.649  0.581   1.00 89.76 363 A 1 
ATOM 2787 C CG  . LYS A 1 363 ? 25.946  -2.403  1.922   1.00 83.31 363 A 1 
ATOM 2788 C CD  . LYS A 1 363 ? 27.202  -2.069  2.739   1.00 75.37 363 A 1 
ATOM 2789 C CE  . LYS A 1 363 ? 27.267  -2.950  3.991   1.00 69.40 363 A 1 
ATOM 2790 N NZ  . LYS A 1 363 ? 28.465  -2.651  4.800   1.00 59.56 363 A 1 
ATOM 2791 N N   . VAL A 1 364 ? 24.860  1.157   -1.150  1.00 93.42 364 A 1 
ATOM 2792 C CA  . VAL A 1 364 ? 24.803  1.750   -2.491  1.00 93.61 364 A 1 
ATOM 2793 C C   . VAL A 1 364 ? 25.558  3.073   -2.523  1.00 94.06 364 A 1 
ATOM 2794 O O   . VAL A 1 364 ? 26.470  3.244   -3.327  1.00 92.72 364 A 1 
ATOM 2795 C CB  . VAL A 1 364 ? 23.351  1.915   -2.973  1.00 92.61 364 A 1 
ATOM 2796 C CG1 . VAL A 1 364 ? 23.327  2.404   -4.424  1.00 88.76 364 A 1 
ATOM 2797 C CG2 . VAL A 1 364 ? 22.575  0.591   -2.901  1.00 89.00 364 A 1 
ATOM 2798 N N   . PHE A 1 365 ? 25.225  3.995   -1.619  1.00 94.98 365 A 1 
ATOM 2799 C CA  . PHE A 1 365 ? 25.851  5.319   -1.534  1.00 95.12 365 A 1 
ATOM 2800 C C   . PHE A 1 365 ? 26.788  5.478   -0.328  1.00 94.98 365 A 1 
ATOM 2801 O O   . PHE A 1 365 ? 27.502  6.483   -0.235  1.00 91.86 365 A 1 
ATOM 2802 C CB  . PHE A 1 365 ? 24.752  6.387   -1.519  1.00 94.60 365 A 1 
ATOM 2803 C CG  . PHE A 1 365 ? 23.770  6.311   -2.671  1.00 94.72 365 A 1 
ATOM 2804 C CD1 . PHE A 1 365 ? 24.215  6.492   -3.995  1.00 92.70 365 A 1 
ATOM 2805 C CD2 . PHE A 1 365 ? 22.408  6.075   -2.418  1.00 93.15 365 A 1 
ATOM 2806 C CE1 . PHE A 1 365 ? 23.302  6.445   -5.060  1.00 92.10 365 A 1 
ATOM 2807 C CE2 . PHE A 1 365 ? 21.492  6.033   -3.486  1.00 92.05 365 A 1 
ATOM 2808 C CZ  . PHE A 1 365 ? 21.937  6.222   -4.806  1.00 92.14 365 A 1 
ATOM 2809 N N   . GLY A 1 366 ? 26.789  4.538   0.604   1.00 91.21 366 A 1 
ATOM 2810 C CA  . GLY A 1 366 ? 27.505  4.669   1.874   1.00 91.20 366 A 1 
ATOM 2811 C C   . GLY A 1 366 ? 26.976  5.826   2.728   1.00 92.30 366 A 1 
ATOM 2812 O O   . GLY A 1 366 ? 27.755  6.570   3.334   1.00 88.55 366 A 1 
ATOM 2813 N N   . GLY A 1 367 ? 25.656  6.038   2.703   1.00 92.19 367 A 1 
ATOM 2814 C CA  . GLY A 1 367 ? 24.966  7.050   3.494   1.00 92.15 367 A 1 
ATOM 2815 C C   . GLY A 1 367 ? 24.911  6.699   4.982   1.00 92.64 367 A 1 
ATOM 2816 O O   . GLY A 1 367 ? 25.198  5.576   5.399   1.00 91.33 367 A 1 
ATOM 2817 N N   . LYS A 1 368 ? 24.525  7.678   5.802   1.00 94.11 368 A 1 
ATOM 2818 C CA  . LYS A 1 368 ? 24.382  7.543   7.262   1.00 94.09 368 A 1 
ATOM 2819 C C   . LYS A 1 368 ? 22.923  7.572   7.732   1.00 94.77 368 A 1 
ATOM 2820 O O   . LYS A 1 368 ? 22.665  7.798   8.911   1.00 92.97 368 A 1 
ATOM 2821 C CB  . LYS A 1 368 ? 25.222  8.609   7.982   1.00 93.13 368 A 1 
ATOM 2822 C CG  . LYS A 1 368 ? 26.727  8.477   7.724   1.00 91.08 368 A 1 
ATOM 2823 C CD  . LYS A 1 368 ? 27.488  9.436   8.648   1.00 83.33 368 A 1 
ATOM 2824 C CE  . LYS A 1 368 ? 28.999  9.290   8.455   1.00 78.33 368 A 1 
ATOM 2825 N NZ  . LYS A 1 368 ? 29.747  10.122  9.426   1.00 67.51 368 A 1 
ATOM 2826 N N   . ARG A 1 369 ? 21.968  7.385   6.825   1.00 95.39 369 A 1 
ATOM 2827 C CA  . ARG A 1 369 ? 20.557  7.230   7.188   1.00 95.08 369 A 1 
ATOM 2828 C C   . ARG A 1 369 ? 20.359  5.974   8.040   1.00 95.67 369 A 1 
ATOM 2829 O O   . ARG A 1 369 ? 21.030  4.964   7.816   1.00 94.43 369 A 1 
ATOM 2830 C CB  . ARG A 1 369 ? 19.665  7.260   5.934   1.00 92.80 369 A 1 
ATOM 2831 C CG  . ARG A 1 369 ? 19.910  6.089   4.972   1.00 86.56 369 A 1 
ATOM 2832 C CD  . ARG A 1 369 ? 19.058  6.199   3.696   1.00 86.71 369 A 1 
ATOM 2833 N NE  . ARG A 1 369 ? 17.624  6.042   3.997   1.00 81.81 369 A 1 
ATOM 2834 C CZ  . ARG A 1 369 ? 16.623  6.156   3.145   1.00 80.29 369 A 1 
ATOM 2835 N NH1 . ARG A 1 369 ? 16.810  6.445   1.895   1.00 71.71 369 A 1 
ATOM 2836 N NH2 . ARG A 1 369 ? 15.401  5.983   3.557   1.00 70.85 369 A 1 
ATOM 2837 N N   . GLU A 1 370 ? 19.449  6.026   9.011   1.00 96.22 370 A 1 
ATOM 2838 C CA  . GLU A 1 370 ? 19.107  4.865   9.845   1.00 96.22 370 A 1 
ATOM 2839 C C   . GLU A 1 370 ? 18.300  3.840   9.043   1.00 96.31 370 A 1 
ATOM 2840 O O   . GLU A 1 370 ? 18.601  2.644   9.054   1.00 95.50 370 A 1 
ATOM 2841 C CB  . GLU A 1 370 ? 18.283  5.320   11.054  1.00 96.16 370 A 1 
ATOM 2842 C CG  . GLU A 1 370 ? 19.035  6.244   12.021  1.00 95.46 370 A 1 
ATOM 2843 C CD  . GLU A 1 370 ? 18.109  6.827   13.102  1.00 95.54 370 A 1 
ATOM 2844 O OE1 . GLU A 1 370 ? 18.557  7.741   13.820  1.00 92.14 370 A 1 
ATOM 2845 O OE2 . GLU A 1 370 ? 16.924  6.411   13.172  1.00 93.59 370 A 1 
ATOM 2846 N N   . THR A 1 371 ? 17.306  4.300   8.290   1.00 96.31 371 A 1 
ATOM 2847 C CA  . THR A 1 371 ? 16.540  3.451   7.372   1.00 96.17 371 A 1 
ATOM 2848 C C   . THR A 1 371 ? 17.393  3.095   6.145   1.00 95.76 371 A 1 
ATOM 2849 O O   . THR A 1 371 ? 18.095  3.966   5.624   1.00 94.83 371 A 1 
ATOM 2850 C CB  . THR A 1 371 ? 15.229  4.130   6.946   1.00 96.03 371 A 1 
ATOM 2851 O OG1 . THR A 1 371 ? 15.482  5.318   6.231   1.00 94.50 371 A 1 
ATOM 2852 C CG2 . THR A 1 371 ? 14.352  4.498   8.136   1.00 94.20 371 A 1 
ATOM 2853 N N   . PRO A 1 372 ? 17.346  1.853   5.630   1.00 96.01 372 A 1 
ATOM 2854 C CA  . PRO A 1 372 ? 18.265  1.403   4.588   1.00 95.89 372 A 1 
ATOM 2855 C C   . PRO A 1 372 ? 18.018  2.055   3.219   1.00 96.07 372 A 1 
ATOM 2856 O O   . PRO A 1 372 ? 16.896  2.417   2.859   1.00 95.15 372 A 1 
ATOM 2857 C CB  . PRO A 1 372 ? 18.123  -0.119  4.554   1.00 94.78 372 A 1 
ATOM 2858 C CG  . PRO A 1 372 ? 16.714  -0.349  5.085   1.00 92.91 372 A 1 
ATOM 2859 C CD  . PRO A 1 372 ? 16.507  0.767   6.092   1.00 95.48 372 A 1 
ATOM 2860 N N   . GLU A 1 373 ? 19.096  2.185   2.428   1.00 95.45 373 A 1 
ATOM 2861 C CA  . GLU A 1 373 ? 19.052  2.614   1.019   1.00 95.49 373 A 1 
ATOM 2862 C C   . GLU A 1 373 ? 18.389  1.553   0.131   1.00 95.41 373 A 1 
ATOM 2863 O O   . GLU A 1 373 ? 17.727  1.901   -0.845  1.00 94.40 373 A 1 
ATOM 2864 C CB  . GLU A 1 373 ? 20.482  2.881   0.518   1.00 95.14 373 A 1 
ATOM 2865 C CG  . GLU A 1 373 ? 21.112  4.139   1.135   1.00 93.68 373 A 1 
ATOM 2866 C CD  . GLU A 1 373 ? 22.628  4.258   0.902   1.00 94.00 373 A 1 
ATOM 2867 O OE1 . GLU A 1 373 ? 23.220  5.247   1.399   1.00 88.96 373 A 1 
ATOM 2868 O OE2 . GLU A 1 373 ? 23.239  3.355   0.286   1.00 90.58 373 A 1 
ATOM 2869 N N   . PHE A 1 374 ? 18.540  0.280   0.496   1.00 95.93 374 A 1 
ATOM 2870 C CA  . PHE A 1 374 ? 17.919  -0.860  -0.180  1.00 95.97 374 A 1 
ATOM 2871 C C   . PHE A 1 374 ? 17.504  -1.945  0.819   1.00 96.06 374 A 1 
ATOM 2872 O O   . PHE A 1 374 ? 18.217  -2.204  1.792   1.00 95.29 374 A 1 
ATOM 2873 C CB  . PHE A 1 374 ? 18.892  -1.413  -1.232  1.00 94.89 374 A 1 
ATOM 2874 C CG  . PHE A 1 374 ? 18.347  -2.595  -2.005  1.00 85.69 374 A 1 
ATOM 2875 C CD1 . PHE A 1 374 ? 18.635  -3.909  -1.593  1.00 76.34 374 A 1 
ATOM 2876 C CD2 . PHE A 1 374 ? 17.516  -2.384  -3.118  1.00 76.86 374 A 1 
ATOM 2877 C CE1 . PHE A 1 374 ? 18.090  -5.004  -2.292  1.00 62.94 374 A 1 
ATOM 2878 C CE2 . PHE A 1 374 ? 16.974  -3.477  -3.817  1.00 63.48 374 A 1 
ATOM 2879 C CZ  . PHE A 1 374 ? 17.260  -4.786  -3.405  1.00 58.84 374 A 1 
ATOM 2880 N N   . GLN A 1 375 ? 16.371  -2.606  0.549   1.00 95.37 375 A 1 
ATOM 2881 C CA  . GLN A 1 375 ? 15.881  -3.787  1.263   1.00 95.50 375 A 1 
ATOM 2882 C C   . GLN A 1 375 ? 15.302  -4.793  0.272   1.00 96.41 375 A 1 
ATOM 2883 O O   . GLN A 1 375 ? 14.534  -4.409  -0.610  1.00 95.84 375 A 1 
ATOM 2884 C CB  . GLN A 1 375 ? 14.778  -3.409  2.265   1.00 92.72 375 A 1 
ATOM 2885 C CG  . GLN A 1 375 ? 15.256  -2.541  3.415   1.00 86.19 375 A 1 
ATOM 2886 C CD  . GLN A 1 375 ? 14.105  -1.956  4.218   1.00 88.21 375 A 1 
ATOM 2887 O OE1 . GLN A 1 375 ? 13.468  -1.009  3.793   1.00 81.21 375 A 1 
ATOM 2888 N NE2 . GLN A 1 375 ? 13.810  -2.460  5.393   1.00 78.62 375 A 1 
ATOM 2889 N N   . SER A 1 376 ? 15.602  -6.074  0.475   1.00 97.02 376 A 1 
ATOM 2890 C CA  . SER A 1 376 ? 14.933  -7.199  -0.180  1.00 97.22 376 A 1 
ATOM 2891 C C   . SER A 1 376 ? 14.325  -8.091  0.893   1.00 97.57 376 A 1 
ATOM 2892 O O   . SER A 1 376 ? 15.033  -8.562  1.789   1.00 97.03 376 A 1 
ATOM 2893 C CB  . SER A 1 376 ? 15.916  -7.964  -1.056  1.00 96.51 376 A 1 
ATOM 2894 O OG  . SER A 1 376 ? 15.219  -8.883  -1.863  1.00 88.50 376 A 1 
ATOM 2895 N N   . ILE A 1 377 ? 13.015  -8.271  0.839   1.00 98.05 377 A 1 
ATOM 2896 C CA  . ILE A 1 377 ? 12.226  -8.911  1.891   1.00 98.27 377 A 1 
ATOM 2897 C C   . ILE A 1 377 ? 11.445  -10.067 1.283   1.00 98.41 377 A 1 
ATOM 2898 O O   . ILE A 1 377 ? 10.874  -9.920  0.203   1.00 98.20 377 A 1 
ATOM 2899 C CB  . ILE A 1 377 ? 11.281  -7.900  2.576   1.00 98.03 377 A 1 
ATOM 2900 C CG1 . ILE A 1 377 ? 12.008  -6.598  2.991   1.00 96.46 377 A 1 
ATOM 2901 C CG2 . ILE A 1 377 ? 10.628  -8.551  3.809   1.00 96.50 377 A 1 
ATOM 2902 C CD1 . ILE A 1 377 ? 11.053  -5.469  3.374   1.00 92.58 377 A 1 
ATOM 2903 N N   . ILE A 1 378 ? 11.371  -11.189 1.994   1.00 98.49 378 A 1 
ATOM 2904 C CA  . ILE A 1 378 ? 10.515  -12.323 1.653   1.00 98.49 378 A 1 
ATOM 2905 C C   . ILE A 1 378 ? 9.677   -12.730 2.865   1.00 98.61 378 A 1 
ATOM 2906 O O   . ILE A 1 378 ? 10.182  -12.813 3.983   1.00 98.36 378 A 1 
ATOM 2907 C CB  . ILE A 1 378 ? 11.336  -13.474 1.035   1.00 97.73 378 A 1 
ATOM 2908 C CG1 . ILE A 1 378 ? 10.394  -14.553 0.459   1.00 82.76 378 A 1 
ATOM 2909 C CG2 . ILE A 1 378 ? 12.356  -14.067 2.020   1.00 82.12 378 A 1 
ATOM 2910 C CD1 . ILE A 1 378 ? 11.106  -15.570 -0.439  1.00 74.82 378 A 1 
ATOM 2911 N N   . TYR A 1 379 ? 8.392   -12.978 2.622   1.00 98.63 379 A 1 
ATOM 2912 C CA  . TYR A 1 379 ? 7.403   -13.425 3.592   1.00 98.62 379 A 1 
ATOM 2913 C C   . TYR A 1 379 ? 6.890   -14.808 3.198   1.00 98.58 379 A 1 
ATOM 2914 O O   . TYR A 1 379 ? 6.544   -15.032 2.036   1.00 98.24 379 A 1 
ATOM 2915 C CB  . TYR A 1 379 ? 6.238   -12.437 3.661   1.00 98.51 379 A 1 
ATOM 2916 C CG  . TYR A 1 379 ? 6.624   -10.984 3.853   1.00 98.47 379 A 1 
ATOM 2917 C CD1 . TYR A 1 379 ? 6.751   -10.448 5.146   1.00 97.83 379 A 1 
ATOM 2918 C CD2 . TYR A 1 379 ? 6.849   -10.165 2.728   1.00 97.93 379 A 1 
ATOM 2919 C CE1 . TYR A 1 379 ? 7.093   -9.093  5.317   1.00 97.49 379 A 1 
ATOM 2920 C CE2 . TYR A 1 379 ? 7.195   -8.813  2.898   1.00 97.49 379 A 1 
ATOM 2921 C CZ  . TYR A 1 379 ? 7.314   -8.271  4.192   1.00 97.62 379 A 1 
ATOM 2922 O OH  . TYR A 1 379 ? 7.642   -6.962  4.348   1.00 96.69 379 A 1 
ATOM 2923 N N   . ASP A 1 380 ? 6.794   -15.698 4.173   1.00 98.47 380 A 1 
ATOM 2924 C CA  . ASP A 1 380 ? 6.206   -17.024 4.026   1.00 98.45 380 A 1 
ATOM 2925 C C   . ASP A 1 380 ? 4.748   -17.006 4.499   1.00 98.49 380 A 1 
ATOM 2926 O O   . ASP A 1 380 ? 4.466   -16.821 5.688   1.00 98.15 380 A 1 
ATOM 2927 C CB  . ASP A 1 380 ? 7.059   -18.036 4.804   1.00 98.04 380 A 1 
ATOM 2928 C CG  . ASP A 1 380 ? 6.419   -19.419 4.896   1.00 96.36 380 A 1 
ATOM 2929 O OD1 . ASP A 1 380 ? 5.587   -19.741 4.018   1.00 93.71 380 A 1 
ATOM 2930 O OD2 . ASP A 1 380 ? 6.741   -20.123 5.874   1.00 92.82 380 A 1 
ATOM 2931 N N   . PHE A 1 381 ? 3.821   -17.215 3.568   1.00 98.11 381 A 1 
ATOM 2932 C CA  . PHE A 1 381 ? 2.388   -17.346 3.838   1.00 97.94 381 A 1 
ATOM 2933 C C   . PHE A 1 381 ? 1.929   -18.817 3.925   1.00 97.59 381 A 1 
ATOM 2934 O O   . PHE A 1 381 ? 0.749   -19.078 4.163   1.00 95.55 381 A 1 
ATOM 2935 C CB  . PHE A 1 381 ? 1.601   -16.522 2.815   1.00 97.87 381 A 1 
ATOM 2936 C CG  . PHE A 1 381 ? 1.600   -15.031 3.105   1.00 98.11 381 A 1 
ATOM 2937 C CD1 . PHE A 1 381 ? 0.556   -14.474 3.873   1.00 97.56 381 A 1 
ATOM 2938 C CD2 . PHE A 1 381 ? 2.628   -14.201 2.630   1.00 97.57 381 A 1 
ATOM 2939 C CE1 . PHE A 1 381 ? 0.535   -13.093 4.146   1.00 97.33 381 A 1 
ATOM 2940 C CE2 . PHE A 1 381 ? 2.612   -12.821 2.909   1.00 97.31 381 A 1 
ATOM 2941 C CZ  . PHE A 1 381 ? 1.561   -12.267 3.662   1.00 97.71 381 A 1 
ATOM 2942 N N   . GLY A 1 382 ? 2.843   -19.773 3.775   1.00 97.14 382 A 1 
ATOM 2943 C CA  . GLY A 1 382 ? 2.564   -21.213 3.738   1.00 96.23 382 A 1 
ATOM 2944 C C   . GLY A 1 382 ? 2.295   -21.715 2.327   1.00 96.13 382 A 1 
ATOM 2945 O O   . GLY A 1 382 ? 3.110   -22.444 1.775   1.00 93.74 382 A 1 
ATOM 2946 N N   . ASP A 1 383 ? 1.182   -21.281 1.728   1.00 95.47 383 A 1 
ATOM 2947 C CA  . ASP A 1 383 ? 0.778   -21.735 0.389   1.00 94.94 383 A 1 
ATOM 2948 C C   . ASP A 1 383 ? 1.470   -20.973 -0.753  1.00 95.67 383 A 1 
ATOM 2949 O O   . ASP A 1 383 ? 1.546   -21.458 -1.882  1.00 93.43 383 A 1 
ATOM 2950 C CB  . ASP A 1 383 ? -0.746  -21.613 0.256   1.00 92.68 383 A 1 
ATOM 2951 C CG  . ASP A 1 383 ? -1.523  -22.476 1.253   1.00 88.70 383 A 1 
ATOM 2952 O OD1 . ASP A 1 383 ? -1.004  -23.543 1.651   1.00 83.37 383 A 1 
ATOM 2953 O OD2 . ASP A 1 383 ? -2.639  -22.048 1.626   1.00 83.29 383 A 1 
ATOM 2954 N N   . PHE A 1 384 ? 1.973   -19.773 -0.467  1.00 96.91 384 A 1 
ATOM 2955 C CA  . PHE A 1 384 ? 2.700   -18.927 -1.408  1.00 97.40 384 A 1 
ATOM 2956 C C   . PHE A 1 384 ? 3.711   -18.040 -0.672  1.00 97.73 384 A 1 
ATOM 2957 O O   . PHE A 1 384 ? 3.639   -17.848 0.542   1.00 97.40 384 A 1 
ATOM 2958 C CB  . PHE A 1 384 ? 1.711   -18.083 -2.238  1.00 97.57 384 A 1 
ATOM 2959 C CG  . PHE A 1 384 ? 0.973   -17.004 -1.463  1.00 97.96 384 A 1 
ATOM 2960 C CD1 . PHE A 1 384 ? -0.190  -17.320 -0.739  1.00 97.18 384 A 1 
ATOM 2961 C CD2 . PHE A 1 384 ? 1.466   -15.686 -1.444  1.00 97.30 384 A 1 
ATOM 2962 C CE1 . PHE A 1 384 ? -0.846  -16.331 0.013   1.00 96.69 384 A 1 
ATOM 2963 C CE2 . PHE A 1 384 ? 0.811   -14.694 -0.694  1.00 96.79 384 A 1 
ATOM 2964 C CZ  . PHE A 1 384 ? -0.343  -15.019 0.040   1.00 96.98 384 A 1 
ATOM 2965 N N   . SER A 1 385 ? 4.636   -17.447 -1.425  1.00 98.01 385 A 1 
ATOM 2966 C CA  . SER A 1 385 ? 5.537   -16.412 -0.914  1.00 98.05 385 A 1 
ATOM 2967 C C   . SER A 1 385 ? 5.138   -15.024 -1.418  1.00 98.30 385 A 1 
ATOM 2968 O O   . SER A 1 385 ? 4.657   -14.866 -2.542  1.00 97.92 385 A 1 
ATOM 2969 C CB  . SER A 1 385 ? 6.995   -16.735 -1.256  1.00 97.29 385 A 1 
ATOM 2970 O OG  . SER A 1 385 ? 7.227   -16.699 -2.652  1.00 93.37 385 A 1 
ATOM 2971 N N   . LEU A 1 386 ? 5.394   -14.000 -0.606  1.00 98.43 386 A 1 
ATOM 2972 C CA  . LEU A 1 386 ? 5.351   -12.607 -1.040  1.00 98.54 386 A 1 
ATOM 2973 C C   . LEU A 1 386 ? 6.727   -11.980 -0.837  1.00 98.58 386 A 1 
ATOM 2974 O O   . LEU A 1 386 ? 7.316   -12.133 0.227   1.00 98.32 386 A 1 
ATOM 2975 C CB  . LEU A 1 386 ? 4.202   -11.873 -0.324  1.00 98.36 386 A 1 
ATOM 2976 C CG  . LEU A 1 386 ? 3.960   -10.413 -0.774  1.00 97.68 386 A 1 
ATOM 2977 C CD1 . LEU A 1 386 ? 2.502   -10.028 -0.521  1.00 94.73 386 A 1 
ATOM 2978 C CD2 . LEU A 1 386 ? 4.824   -9.396  -0.016  1.00 94.23 386 A 1 
ATOM 2979 N N   . SER A 1 387 ? 7.238   -11.255 -1.820  1.00 98.49 387 A 1 
ATOM 2980 C CA  . SER A 1 387 ? 8.469   -10.477 -1.670  1.00 98.49 387 A 1 
ATOM 2981 C C   . SER A 1 387 ? 8.235   -8.990  -1.887  1.00 98.57 387 A 1 
ATOM 2982 O O   . SER A 1 387 ? 7.311   -8.592  -2.599  1.00 98.36 387 A 1 
ATOM 2983 C CB  . SER A 1 387 ? 9.595   -11.018 -2.559  1.00 98.09 387 A 1 
ATOM 2984 O OG  . SER A 1 387 ? 9.350   -10.777 -3.933  1.00 96.02 387 A 1 
ATOM 2985 N N   . CYS A 1 388 ? 9.086   -8.160  -1.294  1.00 98.34 388 A 1 
ATOM 2986 C CA  . CYS A 1 388 ? 9.127   -6.729  -1.555  1.00 98.27 388 A 1 
ATOM 2987 C C   . CYS A 1 388 ? 10.573  -6.257  -1.698  1.00 98.18 388 A 1 
ATOM 2988 O O   . CYS A 1 388 ? 11.335  -6.284  -0.733  1.00 97.62 388 A 1 
ATOM 2989 C CB  . CYS A 1 388 ? 8.377   -5.984  -0.447  1.00 98.04 388 A 1 
ATOM 2990 S SG  . CYS A 1 388 ? 8.284   -4.217  -0.856  1.00 96.80 388 A 1 
ATOM 2991 N N   . ASP A 1 389 ? 10.918  -5.769  -2.889  1.00 97.80 389 A 1 
ATOM 2992 C CA  . ASP A 1 389 ? 12.176  -5.072  -3.133  1.00 97.67 389 A 1 
ATOM 2993 C C   . ASP A 1 389 ? 11.934  -3.568  -3.073  1.00 97.63 389 A 1 
ATOM 2994 O O   . ASP A 1 389 ? 11.186  -2.992  -3.875  1.00 96.55 389 A 1 
ATOM 2995 C CB  . ASP A 1 389 ? 12.793  -5.512  -4.465  1.00 97.12 389 A 1 
ATOM 2996 C CG  . ASP A 1 389 ? 13.238  -6.974  -4.450  1.00 95.47 389 A 1 
ATOM 2997 O OD1 . ASP A 1 389 ? 13.906  -7.379  -3.472  1.00 90.73 389 A 1 
ATOM 2998 O OD2 . ASP A 1 389 ? 12.912  -7.690  -5.419  1.00 89.85 389 A 1 
ATOM 2999 N N   . ASN A 1 390 ? 12.549  -2.923  -2.090  1.00 95.69 390 A 1 
ATOM 3000 C CA  . ASN A 1 390 ? 12.429  -1.496  -1.830  1.00 95.11 390 A 1 
ATOM 3001 C C   . ASN A 1 390 ? 13.797  -0.819  -1.940  1.00 93.81 390 A 1 
ATOM 3002 O O   . ASN A 1 390 ? 14.749  -1.230  -1.278  1.00 90.39 390 A 1 
ATOM 3003 C CB  . ASN A 1 390 ? 11.776  -1.297  -0.455  1.00 93.86 390 A 1 
ATOM 3004 C CG  . ASN A 1 390 ? 11.874  0.145   0.009   1.00 90.44 390 A 1 
ATOM 3005 O OD1 . ASN A 1 390 ? 11.192  1.036   -0.478  1.00 81.69 390 A 1 
ATOM 3006 N ND2 . ASN A 1 390 ? 12.740  0.429   0.949   1.00 83.24 390 A 1 
ATOM 3007 N N   . ALA A 1 391 ? 13.880  0.252   -2.732  1.00 91.29 391 A 1 
ATOM 3008 C CA  . ALA A 1 391 ? 15.113  1.007   -2.889  1.00 90.69 391 A 1 
ATOM 3009 C C   . ALA A 1 391 ? 14.875  2.513   -2.966  1.00 91.84 391 A 1 
ATOM 3010 O O   . ALA A 1 391 ? 13.911  2.982   -3.563  1.00 89.85 391 A 1 
ATOM 3011 C CB  . ALA A 1 391 ? 15.860  0.509   -4.131  1.00 86.24 391 A 1 
ATOM 3012 N N   . CYS A 1 392 ? 15.831  3.269   -2.439  1.00 92.23 392 A 1 
ATOM 3013 C CA  . CYS A 1 392 ? 16.052  4.685   -2.736  1.00 91.32 392 A 1 
ATOM 3014 C C   . CYS A 1 392 ? 17.384  4.842   -3.487  1.00 91.23 392 A 1 
ATOM 3015 O O   . CYS A 1 392 ? 18.252  5.605   -3.061  1.00 87.64 392 A 1 
ATOM 3016 C CB  . CYS A 1 392 ? 15.991  5.492   -1.435  1.00 88.90 392 A 1 
ATOM 3017 S SG  . CYS A 1 392 ? 14.352  5.382   -0.673  1.00 80.28 392 A 1 
ATOM 3018 N N   . ALA A 1 393 ? 17.580  4.042   -4.554  1.00 93.35 393 A 1 
ATOM 3019 C CA  . ALA A 1 393 ? 18.874  3.876   -5.222  1.00 93.20 393 A 1 
ATOM 3020 C C   . ALA A 1 393 ? 18.782  3.525   -6.720  1.00 93.81 393 A 1 
ATOM 3021 O O   . ALA A 1 393 ? 19.794  3.198   -7.339  1.00 91.27 393 A 1 
ATOM 3022 C CB  . ALA A 1 393 ? 19.649  2.807   -4.444  1.00 91.18 393 A 1 
ATOM 3023 N N   . THR A 1 394 ? 17.587  3.567   -7.326  1.00 93.90 394 A 1 
ATOM 3024 C CA  . THR A 1 394 ? 17.328  3.077   -8.691  1.00 94.59 394 A 1 
ATOM 3025 C C   . THR A 1 394 ? 16.665  4.149   -9.552  1.00 94.72 394 A 1 
ATOM 3026 O O   . THR A 1 394 ? 15.557  3.970   -10.051 1.00 93.21 394 A 1 
ATOM 3027 C CB  . THR A 1 394 ? 16.508  1.775   -8.662  1.00 94.20 394 A 1 
ATOM 3028 O OG1 . THR A 1 394 ? 15.363  1.958   -7.865  1.00 92.64 394 A 1 
ATOM 3029 C CG2 . THR A 1 394 ? 17.295  0.608   -8.075  1.00 90.70 394 A 1 
ATOM 3030 N N   . GLY A 1 395 ? 17.327  5.290   -9.732  1.00 93.32 395 A 1 
ATOM 3031 C CA  . GLY A 1 395 ? 16.764  6.476   -10.400 1.00 92.83 395 A 1 
ATOM 3032 C C   . GLY A 1 395 ? 16.355  6.305   -11.871 1.00 93.87 395 A 1 
ATOM 3033 O O   . GLY A 1 395 ? 15.625  7.135   -12.405 1.00 92.17 395 A 1 
ATOM 3034 N N   . TYR A 1 396 ? 16.773  5.220   -12.539 1.00 95.65 396 A 1 
ATOM 3035 C CA  . TYR A 1 396 ? 16.328  4.872   -13.895 1.00 95.97 396 A 1 
ATOM 3036 C C   . TYR A 1 396 ? 14.930  4.226   -13.926 1.00 96.19 396 A 1 
ATOM 3037 O O   . TYR A 1 396 ? 14.303  4.162   -14.984 1.00 95.05 396 A 1 
ATOM 3038 C CB  . TYR A 1 396 ? 17.373  3.954   -14.549 1.00 95.48 396 A 1 
ATOM 3039 C CG  . TYR A 1 396 ? 17.570  2.635   -13.822 1.00 94.78 396 A 1 
ATOM 3040 C CD1 . TYR A 1 396 ? 18.590  2.502   -12.861 1.00 93.05 396 A 1 
ATOM 3041 C CD2 . TYR A 1 396 ? 16.720  1.542   -14.099 1.00 93.31 396 A 1 
ATOM 3042 C CE1 . TYR A 1 396 ? 18.760  1.293   -12.174 1.00 91.48 396 A 1 
ATOM 3043 C CE2 . TYR A 1 396 ? 16.884  0.331   -13.408 1.00 90.86 396 A 1 
ATOM 3044 C CZ  . TYR A 1 396 ? 17.906  0.204   -12.447 1.00 91.84 396 A 1 
ATOM 3045 O OH  . TYR A 1 396 ? 18.069  -0.968  -11.776 1.00 89.43 396 A 1 
ATOM 3046 N N   . MET A 1 397 ? 14.428  3.747   -12.791 1.00 95.83 397 A 1 
ATOM 3047 C CA  . MET A 1 397 ? 13.080  3.192   -12.666 1.00 96.20 397 A 1 
ATOM 3048 C C   . MET A 1 397 ? 12.050  4.316   -12.591 1.00 96.21 397 A 1 
ATOM 3049 O O   . MET A 1 397 ? 12.262  5.344   -11.954 1.00 95.40 397 A 1 
ATOM 3050 C CB  . MET A 1 397 ? 12.980  2.273   -11.440 1.00 96.14 397 A 1 
ATOM 3051 C CG  . MET A 1 397 ? 13.912  1.058   -11.511 1.00 94.84 397 A 1 
ATOM 3052 S SD  . MET A 1 397 ? 13.541  -0.133  -12.830 1.00 93.98 397 A 1 
ATOM 3053 C CE  . MET A 1 397 ? 12.010  -0.866  -12.197 1.00 88.37 397 A 1 
ATOM 3054 N N   . THR A 1 398 ? 10.901  4.120   -13.220 1.00 96.22 398 A 1 
ATOM 3055 C CA  . THR A 1 398 ? 9.893   5.172   -13.396 1.00 95.81 398 A 1 
ATOM 3056 C C   . THR A 1 398 ? 8.623   4.841   -12.618 1.00 96.17 398 A 1 
ATOM 3057 O O   . THR A 1 398 ? 7.987   3.818   -12.863 1.00 95.08 398 A 1 
ATOM 3058 C CB  . THR A 1 398 ? 9.609   5.384   -14.893 1.00 94.09 398 A 1 
ATOM 3059 O OG1 . THR A 1 398 ? 10.811  5.675   -15.578 1.00 84.39 398 A 1 
ATOM 3060 C CG2 . THR A 1 398 ? 8.690   6.568   -15.166 1.00 82.85 398 A 1 
ATOM 3061 N N   . LYS A 1 399 ? 8.200   5.719   -11.702 1.00 95.32 399 A 1 
ATOM 3062 C CA  . LYS A 1 399 ? 6.857   5.647   -11.088 1.00 94.80 399 A 1 
ATOM 3063 C C   . LYS A 1 399 ? 5.793   5.685   -12.187 1.00 95.07 399 A 1 
ATOM 3064 O O   . LYS A 1 399 ? 6.027   6.290   -13.233 1.00 94.00 399 A 1 
ATOM 3065 C CB  . LYS A 1 399 ? 6.622   6.797   -10.087 1.00 93.25 399 A 1 
ATOM 3066 C CG  . LYS A 1 399 ? 7.472   6.675   -8.808  1.00 89.34 399 A 1 
ATOM 3067 C CD  . LYS A 1 399 ? 7.068   7.695   -7.717  1.00 87.56 399 A 1 
ATOM 3068 C CE  . LYS A 1 399 ? 7.989   7.533   -6.500  1.00 83.59 399 A 1 
ATOM 3069 N NZ  . LYS A 1 399 ? 7.590   8.304   -5.288  1.00 79.07 399 A 1 
ATOM 3070 N N   . THR A 1 400 ? 4.612   5.112   -11.948 1.00 95.41 400 A 1 
ATOM 3071 C CA  . THR A 1 400 ? 3.500   5.184   -12.917 1.00 95.31 400 A 1 
ATOM 3072 C C   . THR A 1 400 ? 3.332   6.630   -13.416 1.00 95.63 400 A 1 
ATOM 3073 O O   . THR A 1 400 ? 3.069   7.514   -12.595 1.00 95.33 400 A 1 
ATOM 3074 C CB  . THR A 1 400 ? 2.183   4.688   -12.298 1.00 94.96 400 A 1 
ATOM 3075 O OG1 . THR A 1 400 ? 2.370   3.390   -11.786 1.00 92.54 400 A 1 
ATOM 3076 C CG2 . THR A 1 400 ? 1.044   4.626   -13.311 1.00 92.12 400 A 1 
ATOM 3077 N N   . PRO A 1 401 ? 3.521   6.914   -14.720 1.00 96.08 401 A 1 
ATOM 3078 C CA  . PRO A 1 401 ? 3.520   8.281   -15.245 1.00 95.77 401 A 1 
ATOM 3079 C C   . PRO A 1 401 ? 2.193   9.008   -15.016 1.00 96.33 401 A 1 
ATOM 3080 O O   . PRO A 1 401 ? 1.126   8.396   -15.068 1.00 96.00 401 A 1 
ATOM 3081 C CB  . PRO A 1 401 ? 3.836   8.150   -16.738 1.00 94.72 401 A 1 
ATOM 3082 C CG  . PRO A 1 401 ? 4.637   6.855   -16.820 1.00 93.38 401 A 1 
ATOM 3083 C CD  . PRO A 1 401 ? 3.977   5.990   -15.751 1.00 95.20 401 A 1 
ATOM 3084 N N   . GLY A 1 402 ? 2.247   10.338  -14.836 1.00 95.78 402 A 1 
ATOM 3085 C CA  . GLY A 1 402 ? 1.051   11.156  -14.580 1.00 95.61 402 A 1 
ATOM 3086 C C   . GLY A 1 402 ? -0.056  10.960  -15.620 1.00 96.27 402 A 1 
ATOM 3087 O O   . GLY A 1 402 ? -1.207  10.784  -15.239 1.00 95.75 402 A 1 
ATOM 3088 N N   . LYS A 1 403 ? 0.290   10.879  -16.904 1.00 96.75 403 A 1 
ATOM 3089 C CA  . LYS A 1 403 ? -0.664  10.591  -17.988 1.00 96.62 403 A 1 
ATOM 3090 C C   . LYS A 1 403 ? -1.388  9.248   -17.813 1.00 97.10 403 A 1 
ATOM 3091 O O   . LYS A 1 403 ? -2.590  9.190   -18.006 1.00 96.32 403 A 1 
ATOM 3092 C CB  . LYS A 1 403 ? 0.018   10.708  -19.366 1.00 95.66 403 A 1 
ATOM 3093 C CG  . LYS A 1 403 ? 1.084   9.629   -19.652 1.00 88.12 403 A 1 
ATOM 3094 C CD  . LYS A 1 403 ? 1.654   9.762   -21.078 1.00 83.37 403 A 1 
ATOM 3095 C CE  . LYS A 1 403 ? 2.628   8.612   -21.369 1.00 72.76 403 A 1 
ATOM 3096 N NZ  . LYS A 1 403 ? 3.142   8.654   -22.764 1.00 63.84 403 A 1 
ATOM 3097 N N   . VAL A 1 404 ? -0.680  8.214   -17.382 1.00 96.43 404 A 1 
ATOM 3098 C CA  . VAL A 1 404 ? -1.249  6.875   -17.132 1.00 96.48 404 A 1 
ATOM 3099 C C   . VAL A 1 404 ? -2.140  6.889   -15.890 1.00 96.67 404 A 1 
ATOM 3100 O O   . VAL A 1 404 ? -3.187  6.264   -15.879 1.00 95.88 404 A 1 
ATOM 3101 C CB  . VAL A 1 404 ? -0.134  5.819   -16.986 1.00 96.14 404 A 1 
ATOM 3102 C CG1 . VAL A 1 404 ? -0.677  4.424   -16.660 1.00 94.85 404 A 1 
ATOM 3103 C CG2 . VAL A 1 404 ? 0.704   5.710   -18.262 1.00 94.94 404 A 1 
ATOM 3104 N N   . ARG A 1 405 ? -1.771  7.658   -14.854 1.00 96.66 405 A 1 
ATOM 3105 C CA  . ARG A 1 405 ? -2.593  7.797   -13.635 1.00 96.46 405 A 1 
ATOM 3106 C C   . ARG A 1 405 ? -3.928  8.506   -13.861 1.00 96.54 405 A 1 
ATOM 3107 O O   . ARG A 1 405 ? -4.768  8.456   -12.970 1.00 95.51 405 A 1 
ATOM 3108 C CB  . ARG A 1 405 ? -1.824  8.546   -12.544 1.00 95.85 405 A 1 
ATOM 3109 C CG  . ARG A 1 405 ? -0.580  7.793   -12.076 1.00 93.89 405 A 1 
ATOM 3110 C CD  . ARG A 1 405 ? 0.046   8.561   -10.911 1.00 91.96 405 A 1 
ATOM 3111 N NE  . ARG A 1 405 ? 1.335   7.964   -10.526 1.00 87.93 405 A 1 
ATOM 3112 C CZ  . ARG A 1 405 ? 1.991   8.177   -9.403  1.00 86.20 405 A 1 
ATOM 3113 N NH1 . ARG A 1 405 ? 1.527   8.945   -8.456  1.00 80.53 405 A 1 
ATOM 3114 N NH2 . ARG A 1 405 ? 3.148   7.612   -9.219  1.00 79.62 405 A 1 
ATOM 3115 N N   . GLN A 1 406 ? -4.093  9.199   -14.981 1.00 96.44 406 A 1 
ATOM 3116 C CA  . GLN A 1 406 ? -5.295  9.980   -15.295 1.00 96.15 406 A 1 
ATOM 3117 C C   . GLN A 1 406 ? -6.098  9.406   -16.474 1.00 96.84 406 A 1 
ATOM 3118 O O   . GLN A 1 406 ? -7.195  9.883   -16.744 1.00 95.95 406 A 1 
ATOM 3119 C CB  . GLN A 1 406 ? -4.899  11.447  -15.563 1.00 95.12 406 A 1 
ATOM 3120 C CG  . GLN A 1 406 ? -4.170  12.128  -14.386 1.00 91.02 406 A 1 
ATOM 3121 C CD  . GLN A 1 406 ? -4.948  12.135  -13.077 1.00 83.05 406 A 1 
ATOM 3122 O OE1 . GLN A 1 406 ? -6.162  12.188  -13.024 1.00 74.30 406 A 1 
ATOM 3123 N NE2 . GLN A 1 406 ? -4.277  12.089  -11.946 1.00 71.45 406 A 1 
ATOM 3124 N N   . ASP A 1 407 ? -5.581  8.399   -17.170 1.00 96.56 407 A 1 
ATOM 3125 C CA  . ASP A 1 407 ? -6.254  7.791   -18.321 1.00 97.01 407 A 1 
ATOM 3126 C C   . ASP A 1 407 ? -6.272  6.264   -18.190 1.00 97.17 407 A 1 
ATOM 3127 O O   . ASP A 1 407 ? -5.258  5.594   -18.377 1.00 96.54 407 A 1 
ATOM 3128 C CB  . ASP A 1 407 ? -5.580  8.252   -19.622 1.00 96.89 407 A 1 
ATOM 3129 C CG  . ASP A 1 407 ? -6.349  7.830   -20.880 1.00 96.72 407 A 1 
ATOM 3130 O OD1 . ASP A 1 407 ? -7.279  6.988   -20.813 1.00 94.89 407 A 1 
ATOM 3131 O OD2 . ASP A 1 407 ? -6.067  8.392   -21.959 1.00 94.32 407 A 1 
ATOM 3132 N N   . LYS A 1 408 ? -7.458  5.716   -17.914 1.00 97.04 408 A 1 
ATOM 3133 C CA  . LYS A 1 408 ? -7.675  4.269   -17.758 1.00 96.83 408 A 1 
ATOM 3134 C C   . LYS A 1 408 ? -7.404  3.438   -19.019 1.00 97.27 408 A 1 
ATOM 3135 O O   . LYS A 1 408 ? -7.395  2.221   -18.939 1.00 96.03 408 A 1 
ATOM 3136 C CB  . LYS A 1 408 ? -9.093  4.006   -17.222 1.00 94.88 408 A 1 
ATOM 3137 C CG  . LYS A 1 408 ? -10.199 4.319   -18.254 1.00 87.34 408 A 1 
ATOM 3138 C CD  . LYS A 1 408 ? -11.562 3.910   -17.685 1.00 86.63 408 A 1 
ATOM 3139 C CE  . LYS A 1 408 ? -12.653 4.094   -18.744 1.00 76.82 408 A 1 
ATOM 3140 N NZ  . LYS A 1 408 ? -13.944 3.526   -18.281 1.00 69.80 408 A 1 
ATOM 3141 N N   . ARG A 1 409 ? -7.220  4.071   -20.178 1.00 96.92 409 A 1 
ATOM 3142 C CA  . ARG A 1 409 ? -6.887  3.380   -21.438 1.00 96.98 409 A 1 
ATOM 3143 C C   . ARG A 1 409 ? -5.386  3.125   -21.583 1.00 97.07 409 A 1 
ATOM 3144 O O   . ARG A 1 409 ? -4.972  2.449   -22.518 1.00 96.59 409 A 1 
ATOM 3145 C CB  . ARG A 1 409 ? -7.392  4.214   -22.623 1.00 97.23 409 A 1 
ATOM 3146 C CG  . ARG A 1 409 ? -8.902  4.487   -22.567 1.00 96.42 409 A 1 
ATOM 3147 C CD  . ARG A 1 409 ? -9.316  5.524   -23.612 1.00 94.92 409 A 1 
ATOM 3148 N NE  . ARG A 1 409 ? -8.668  6.826   -23.350 1.00 90.69 409 A 1 
ATOM 3149 C CZ  . ARG A 1 409 ? -8.743  7.910   -24.101 1.00 86.53 409 A 1 
ATOM 3150 N NH1 . ARG A 1 409 ? -9.479  7.955   -25.174 1.00 79.77 409 A 1 
ATOM 3151 N NH2 . ARG A 1 409 ? -8.064  8.963   -23.774 1.00 82.16 409 A 1 
ATOM 3152 N N   . LEU A 1 410 ? -4.583  3.703   -20.700 1.00 97.10 410 A 1 
ATOM 3153 C CA  . LEU A 1 410 ? -3.133  3.607   -20.742 1.00 97.08 410 A 1 
ATOM 3154 C C   . LEU A 1 410 ? -2.610  2.698   -19.630 1.00 97.25 410 A 1 
ATOM 3155 O O   . LEU A 1 410 ? -3.037  2.784   -18.479 1.00 96.71 410 A 1 
ATOM 3156 C CB  . LEU A 1 410 ? -2.509  5.010   -20.654 1.00 96.96 410 A 1 
ATOM 3157 C CG  . LEU A 1 410 ? -2.934  5.999   -21.759 1.00 96.27 410 A 1 
ATOM 3158 C CD1 . LEU A 1 410 ? -2.226  7.334   -21.527 1.00 94.54 410 A 1 
ATOM 3159 C CD2 . LEU A 1 410 ? -2.565  5.507   -23.161 1.00 94.53 410 A 1 
ATOM 3160 N N   . PHE A 1 411 ? -1.603  1.907   -19.973 1.00 97.66 411 A 1 
ATOM 3161 C CA  . PHE A 1 411 ? -0.866  1.057   -19.039 1.00 97.63 411 A 1 
ATOM 3162 C C   . PHE A 1 411 ? 0.592   1.521   -18.928 1.00 97.46 411 A 1 
ATOM 3163 O O   . PHE A 1 411 ? 1.142   2.081   -19.886 1.00 96.66 411 A 1 
ATOM 3164 C CB  . PHE A 1 411 ? -0.986  -0.406  -19.480 1.00 97.51 411 A 1 
ATOM 3165 C CG  . PHE A 1 411 ? -2.413  -0.917  -19.429 1.00 97.68 411 A 1 
ATOM 3166 C CD1 . PHE A 1 411 ? -2.940  -1.413  -18.225 1.00 97.08 411 A 1 
ATOM 3167 C CD2 . PHE A 1 411 ? -3.227  -0.854  -20.577 1.00 97.17 411 A 1 
ATOM 3168 C CE1 . PHE A 1 411 ? -4.272  -1.857  -18.168 1.00 96.77 411 A 1 
ATOM 3169 C CE2 . PHE A 1 411 ? -4.559  -1.297  -20.517 1.00 96.74 411 A 1 
ATOM 3170 C CZ  . PHE A 1 411 ? -5.082  -1.801  -19.314 1.00 96.89 411 A 1 
ATOM 3171 N N   . PRO A 1 412 ? 1.243   1.332   -17.769 1.00 97.44 412 A 1 
ATOM 3172 C CA  . PRO A 1 412 ? 2.661   1.634   -17.631 1.00 97.11 412 A 1 
ATOM 3173 C C   . PRO A 1 412 ? 3.520   0.610   -18.385 1.00 97.15 412 A 1 
ATOM 3174 O O   . PRO A 1 412 ? 3.128   -0.535  -18.596 1.00 96.32 412 A 1 
ATOM 3175 C CB  . PRO A 1 412 ? 2.926   1.620   -16.123 1.00 96.24 412 A 1 
ATOM 3176 C CG  . PRO A 1 412 ? 1.903   0.609   -15.604 1.00 94.84 412 A 1 
ATOM 3177 C CD  . PRO A 1 412 ? 0.708   0.778   -16.536 1.00 96.87 412 A 1 
ATOM 3178 N N   . THR A 1 413 ? 4.749   0.997   -18.705 1.00 96.84 413 A 1 
ATOM 3179 C CA  . THR A 1 413 ? 5.767   0.028   -19.136 1.00 96.69 413 A 1 
ATOM 3180 C C   . THR A 1 413 ? 6.190   -0.805  -17.926 1.00 96.93 413 A 1 
ATOM 3181 O O   . THR A 1 413 ? 7.001   -0.359  -17.110 1.00 96.40 413 A 1 
ATOM 3182 C CB  . THR A 1 413 ? 6.979   0.736   -19.761 1.00 95.86 413 A 1 
ATOM 3183 O OG1 . THR A 1 413 ? 6.559   1.544   -20.837 1.00 91.92 413 A 1 
ATOM 3184 C CG2 . THR A 1 413 ? 8.000   -0.251  -20.323 1.00 91.47 413 A 1 
ATOM 3185 N N   . TRP A 1 414 ? 5.651   -2.015  -17.797 1.00 97.06 414 A 1 
ATOM 3186 C CA  . TRP A 1 414 ? 5.817   -2.850  -16.600 1.00 97.03 414 A 1 
ATOM 3187 C C   . TRP A 1 414 ? 7.279   -3.118  -16.231 1.00 96.86 414 A 1 
ATOM 3188 O O   . TRP A 1 414 ? 7.638   -2.990  -15.062 1.00 95.87 414 A 1 
ATOM 3189 C CB  . TRP A 1 414 ? 5.047   -4.159  -16.797 1.00 96.98 414 A 1 
ATOM 3190 C CG  . TRP A 1 414 ? 3.569   -3.973  -16.959 1.00 97.12 414 A 1 
ATOM 3191 C CD1 . TRP A 1 414 ? 2.841   -4.314  -18.047 1.00 96.50 414 A 1 
ATOM 3192 C CD2 . TRP A 1 414 ? 2.624   -3.404  -16.007 1.00 97.23 414 A 1 
ATOM 3193 N NE1 . TRP A 1 414 ? 1.512   -4.002  -17.834 1.00 96.40 414 A 1 
ATOM 3194 C CE2 . TRP A 1 414 ? 1.320   -3.442  -16.589 1.00 96.75 414 A 1 
ATOM 3195 C CE3 . TRP A 1 414 ? 2.732   -2.863  -14.706 1.00 96.82 414 A 1 
ATOM 3196 C CZ2 . TRP A 1 414 ? 0.182   -2.977  -15.912 1.00 96.35 414 A 1 
ATOM 3197 C CZ3 . TRP A 1 414 ? 1.593   -2.391  -14.023 1.00 96.17 414 A 1 
ATOM 3198 C CH2 . TRP A 1 414 ? 0.322   -2.450  -14.620 1.00 95.90 414 A 1 
ATOM 3199 N N   . ARG A 1 415 ? 8.132   -3.372  -17.215 1.00 95.70 415 A 1 
ATOM 3200 C CA  . ARG A 1 415 ? 9.546   -3.734  -16.987 1.00 95.40 415 A 1 
ATOM 3201 C C   . ARG A 1 415 ? 10.363  -2.704  -16.198 1.00 95.78 415 A 1 
ATOM 3202 O O   . ARG A 1 415 ? 11.279  -3.090  -15.493 1.00 94.48 415 A 1 
ATOM 3203 C CB  . ARG A 1 415 ? 10.214  -4.070  -18.332 1.00 93.96 415 A 1 
ATOM 3204 C CG  . ARG A 1 415 ? 10.422  -2.851  -19.252 1.00 87.16 415 A 1 
ATOM 3205 C CD  . ARG A 1 415 ? 11.120  -3.196  -20.577 1.00 85.27 415 A 1 
ATOM 3206 N NE  . ARG A 1 415 ? 10.261  -4.000  -21.470 1.00 78.33 415 A 1 
ATOM 3207 C CZ  . ARG A 1 415 ? 10.612  -4.498  -22.649 1.00 72.20 415 A 1 
ATOM 3208 N NH1 . ARG A 1 415 ? 11.803  -4.312  -23.147 1.00 63.77 415 A 1 
ATOM 3209 N NH2 . ARG A 1 415 ? 9.758   -5.194  -23.358 1.00 64.45 415 A 1 
ATOM 3210 N N   . ASN A 1 416 ? 10.053  -1.421  -16.334 1.00 95.61 416 A 1 
ATOM 3211 C CA  . ASN A 1 416 ? 10.732  -0.342  -15.607 1.00 95.41 416 A 1 
ATOM 3212 C C   . ASN A 1 416 ? 9.791   0.468   -14.701 1.00 96.03 416 A 1 
ATOM 3213 O O   . ASN A 1 416 ? 10.177  1.529   -14.214 1.00 94.88 416 A 1 
ATOM 3214 C CB  . ASN A 1 416 ? 11.531  0.544   -16.588 1.00 93.60 416 A 1 
ATOM 3215 C CG  . ASN A 1 416 ? 10.672  1.494   -17.400 1.00 91.13 416 A 1 
ATOM 3216 O OD1 . ASN A 1 416 ? 9.507   1.259   -17.668 1.00 82.70 416 A 1 
ATOM 3217 N ND2 . ASN A 1 416 ? 11.229  2.597   -17.836 1.00 84.06 416 A 1 
ATOM 3218 N N   . ASN A 1 417 ? 8.570   -0.013  -14.462 1.00 96.09 417 A 1 
ATOM 3219 C CA  . ASN A 1 417 ? 7.684   0.615   -13.492 1.00 96.52 417 A 1 
ATOM 3220 C C   . ASN A 1 417 ? 8.204   0.346   -12.075 1.00 96.76 417 A 1 
ATOM 3221 O O   . ASN A 1 417 ? 8.280   -0.807  -11.645 1.00 96.06 417 A 1 
ATOM 3222 C CB  . ASN A 1 417 ? 6.239   0.144   -13.698 1.00 96.14 417 A 1 
ATOM 3223 C CG  . ASN A 1 417 ? 5.290   0.930   -12.809 1.00 94.89 417 A 1 
ATOM 3224 O OD1 . ASN A 1 417 ? 5.296   0.825   -11.598 1.00 86.61 417 A 1 
ATOM 3225 N ND2 . ASN A 1 417 ? 4.479   1.791   -13.376 1.00 86.44 417 A 1 
ATOM 3226 N N   . SER A 1 418 ? 8.549   1.407   -11.355 1.00 96.42 418 A 1 
ATOM 3227 C CA  . SER A 1 418 ? 9.178   1.313   -10.035 1.00 96.49 418 A 1 
ATOM 3228 C C   . SER A 1 418 ? 8.239   0.855   -8.924  1.00 96.73 418 A 1 
ATOM 3229 O O   . SER A 1 418 ? 8.711   0.513   -7.844  1.00 95.76 418 A 1 
ATOM 3230 C CB  . SER A 1 418 ? 9.789   2.664   -9.660  1.00 95.57 418 A 1 
ATOM 3231 O OG  . SER A 1 418 ? 8.807   3.670   -9.529  1.00 89.31 418 A 1 
ATOM 3232 N N   . THR A 1 419 ? 6.924   0.900   -9.144  1.00 96.49 419 A 1 
ATOM 3233 C CA  . THR A 1 419 ? 5.903   0.724   -8.101  1.00 96.28 419 A 1 
ATOM 3234 C C   . THR A 1 419 ? 4.798   -0.215  -8.570  1.00 96.22 419 A 1 
ATOM 3235 O O   . THR A 1 419 ? 3.625   0.170   -8.669  1.00 94.44 419 A 1 
ATOM 3236 C CB  . THR A 1 419 ? 5.353   2.074   -7.617  1.00 95.41 419 A 1 
ATOM 3237 O OG1 . THR A 1 419 ? 4.770   2.819   -8.668  1.00 92.09 419 A 1 
ATOM 3238 C CG2 . THR A 1 419 ? 6.441   2.943   -6.993  1.00 90.24 419 A 1 
ATOM 3239 N N   . ARG A 1 420 ? 5.184   -1.435  -8.906  1.00 96.81 420 A 1 
ATOM 3240 C CA  . ARG A 1 420 ? 4.294   -2.479  -9.430  1.00 96.96 420 A 1 
ATOM 3241 C C   . ARG A 1 420 ? 4.273   -3.710  -8.535  1.00 97.55 420 A 1 
ATOM 3242 O O   . ARG A 1 420 ? 5.193   -3.937  -7.757  1.00 97.16 420 A 1 
ATOM 3243 C CB  . ARG A 1 420 ? 4.688   -2.835  -10.875 1.00 95.67 420 A 1 
ATOM 3244 C CG  . ARG A 1 420 ? 5.971   -3.668  -10.966 1.00 93.70 420 A 1 
ATOM 3245 C CD  . ARG A 1 420 ? 6.343   -3.950  -12.423 1.00 93.04 420 A 1 
ATOM 3246 N NE  . ARG A 1 420 ? 7.480   -4.875  -12.519 1.00 91.24 420 A 1 
ATOM 3247 C CZ  . ARG A 1 420 ? 8.767   -4.612  -12.344 1.00 91.89 420 A 1 
ATOM 3248 N NH1 . ARG A 1 420 ? 9.215   -3.412  -12.097 1.00 83.59 420 A 1 
ATOM 3249 N NH2 . ARG A 1 420 ? 9.618   -5.587  -12.407 1.00 86.09 420 A 1 
ATOM 3250 N N   . THR A 1 421 ? 3.247   -4.533  -8.731  1.00 97.99 421 A 1 
ATOM 3251 C CA  . THR A 1 421 ? 3.173   -5.901  -8.215  1.00 98.20 421 A 1 
ATOM 3252 C C   . THR A 1 421 ? 3.115   -6.878  -9.382  1.00 98.25 421 A 1 
ATOM 3253 O O   . THR A 1 421 ? 2.435   -6.623  -10.373 1.00 97.90 421 A 1 
ATOM 3254 C CB  . THR A 1 421 ? 1.967   -6.079  -7.288  1.00 98.01 421 A 1 
ATOM 3255 O OG1 . THR A 1 421 ? 2.025   -5.133  -6.249  1.00 95.62 421 A 1 
ATOM 3256 C CG2 . THR A 1 421 ? 1.910   -7.455  -6.640  1.00 95.88 421 A 1 
ATOM 3257 N N   . GLU A 1 422 ? 3.819   -7.991  -9.260  1.00 98.47 422 A 1 
ATOM 3258 C CA  . GLU A 1 422 ? 3.742   -9.150  -10.148 1.00 98.53 422 A 1 
ATOM 3259 C C   . GLU A 1 422 ? 3.149   -10.317 -9.355  1.00 98.62 422 A 1 
ATOM 3260 O O   . GLU A 1 422 ? 3.690   -10.701 -8.317  1.00 98.37 422 A 1 
ATOM 3261 C CB  . GLU A 1 422 ? 5.137   -9.502  -10.676 1.00 98.29 422 A 1 
ATOM 3262 C CG  . GLU A 1 422 ? 5.728   -8.410  -11.585 1.00 97.44 422 A 1 
ATOM 3263 C CD  . GLU A 1 422 ? 7.202   -8.640  -11.946 1.00 97.02 422 A 1 
ATOM 3264 O OE1 . GLU A 1 422 ? 7.795   -7.711  -12.551 1.00 93.45 422 A 1 
ATOM 3265 O OE2 . GLU A 1 422 ? 7.779   -9.682  -11.570 1.00 94.17 422 A 1 
ATOM 3266 N N   . ILE A 1 423 ? 2.035   -10.880 -9.825  1.00 98.74 423 A 1 
ATOM 3267 C CA  . ILE A 1 423 ? 1.349   -12.009 -9.192  1.00 98.76 423 A 1 
ATOM 3268 C C   . ILE A 1 423 ? 1.455   -13.207 -10.131 1.00 98.71 423 A 1 
ATOM 3269 O O   . ILE A 1 423 ? 0.807   -13.248 -11.177 1.00 98.50 423 A 1 
ATOM 3270 C CB  . ILE A 1 423 ? -0.116  -11.664 -8.837  1.00 98.73 423 A 1 
ATOM 3271 C CG1 . ILE A 1 423 ? -0.200  -10.368 -8.002  1.00 98.38 423 A 1 
ATOM 3272 C CG2 . ILE A 1 423 ? -0.765  -12.849 -8.092  1.00 98.52 423 A 1 
ATOM 3273 C CD1 . ILE A 1 423 ? -1.626  -9.868  -7.745  1.00 97.31 423 A 1 
ATOM 3274 N N   . TYR A 1 424 ? 2.296   -14.160 -9.765  1.00 98.53 424 A 1 
ATOM 3275 C CA  . TYR A 1 424 ? 2.540   -15.378 -10.526 1.00 98.48 424 A 1 
ATOM 3276 C C   . TYR A 1 424 ? 1.544   -16.447 -10.089 1.00 98.40 424 A 1 
ATOM 3277 O O   . TYR A 1 424 ? 1.623   -16.955 -8.969  1.00 97.89 424 A 1 
ATOM 3278 C CB  . TYR A 1 424 ? 3.987   -15.840 -10.335 1.00 98.28 424 A 1 
ATOM 3279 C CG  . TYR A 1 424 ? 5.026   -14.906 -10.926 1.00 98.13 424 A 1 
ATOM 3280 C CD1 . TYR A 1 424 ? 5.606   -15.198 -12.174 1.00 97.25 424 A 1 
ATOM 3281 C CD2 . TYR A 1 424 ? 5.410   -13.739 -10.234 1.00 97.46 424 A 1 
ATOM 3282 C CE1 . TYR A 1 424 ? 6.560   -14.329 -12.735 1.00 96.65 424 A 1 
ATOM 3283 C CE2 . TYR A 1 424 ? 6.354   -12.859 -10.800 1.00 96.68 424 A 1 
ATOM 3284 C CZ  . TYR A 1 424 ? 6.928   -13.154 -12.053 1.00 96.95 424 A 1 
ATOM 3285 O OH  . TYR A 1 424 ? 7.827   -12.299 -12.613 1.00 95.93 424 A 1 
ATOM 3286 N N   . GLY A 1 425 ? 0.611   -16.783 -10.974 1.00 98.22 425 A 1 
ATOM 3287 C CA  . GLY A 1 425 ? -0.292  -17.914 -10.829 1.00 98.08 425 A 1 
ATOM 3288 C C   . GLY A 1 425 ? 0.076   -19.060 -11.767 1.00 97.97 425 A 1 
ATOM 3289 O O   . GLY A 1 425 ? 0.807   -18.880 -12.740 1.00 97.34 425 A 1 
ATOM 3290 N N   . THR A 1 426 ? -0.476  -20.243 -11.516 1.00 97.86 426 A 1 
ATOM 3291 C CA  . THR A 1 426 ? -0.222  -21.437 -12.348 1.00 97.65 426 A 1 
ATOM 3292 C C   . THR A 1 426 ? -0.760  -21.326 -13.785 1.00 97.43 426 A 1 
ATOM 3293 O O   . THR A 1 426 ? -0.402  -22.142 -14.629 1.00 96.66 426 A 1 
ATOM 3294 C CB  . THR A 1 426 ? -0.802  -22.703 -11.699 1.00 97.43 426 A 1 
ATOM 3295 O OG1 . THR A 1 426 ? -2.183  -22.555 -11.475 1.00 96.68 426 A 1 
ATOM 3296 C CG2 . THR A 1 426 ? -0.141  -23.027 -10.362 1.00 96.14 426 A 1 
ATOM 3297 N N   . LYS A 1 427 ? -1.603  -20.327 -14.086 1.00 97.18 427 A 1 
ATOM 3298 C CA  . LYS A 1 427 ? -2.205  -20.098 -15.413 1.00 96.90 427 A 1 
ATOM 3299 C C   . LYS A 1 427 ? -1.818  -18.762 -16.062 1.00 96.89 427 A 1 
ATOM 3300 O O   . LYS A 1 427 ? -2.284  -18.478 -17.163 1.00 95.67 427 A 1 
ATOM 3301 C CB  . LYS A 1 427 ? -3.734  -20.241 -15.333 1.00 96.69 427 A 1 
ATOM 3302 C CG  . LYS A 1 427 ? -4.197  -21.625 -14.865 1.00 96.04 427 A 1 
ATOM 3303 C CD  . LYS A 1 427 ? -5.733  -21.675 -14.830 1.00 93.84 427 A 1 
ATOM 3304 C CE  . LYS A 1 427 ? -6.218  -23.027 -14.307 1.00 90.83 427 A 1 
ATOM 3305 N NZ  . LYS A 1 427 ? -7.692  -23.028 -14.117 1.00 83.15 427 A 1 
ATOM 3306 N N   . GLY A 1 428 ? -1.009  -17.935 -15.416 1.00 97.47 428 A 1 
ATOM 3307 C CA  . GLY A 1 428 ? -0.609  -16.638 -15.957 1.00 97.53 428 A 1 
ATOM 3308 C C   . GLY A 1 428 ? 0.125   -15.754 -14.951 1.00 97.95 428 A 1 
ATOM 3309 O O   . GLY A 1 428 ? 0.260   -16.096 -13.777 1.00 97.54 428 A 1 
ATOM 3310 N N   . LEU A 1 429 ? 0.577   -14.600 -15.429 1.00 98.16 429 A 1 
ATOM 3311 C CA  . LEU A 1 429 ? 1.229   -13.561 -14.637 1.00 98.33 429 A 1 
ATOM 3312 C C   . LEU A 1 429 ? 0.399   -12.281 -14.703 1.00 98.46 429 A 1 
ATOM 3313 O O   . LEU A 1 429 ? 0.229   -11.720 -15.782 1.00 98.14 429 A 1 
ATOM 3314 C CB  . LEU A 1 429 ? 2.662   -13.365 -15.173 1.00 97.95 429 A 1 
ATOM 3315 C CG  . LEU A 1 429 ? 3.362   -12.064 -14.728 1.00 97.15 429 A 1 
ATOM 3316 C CD1 . LEU A 1 429 ? 3.490   -11.956 -13.213 1.00 95.23 429 A 1 
ATOM 3317 C CD2 . LEU A 1 429 ? 4.763   -12.007 -15.332 1.00 94.92 429 A 1 
ATOM 3318 N N   . MET A 1 430 ? -0.074  -11.789 -13.565 1.00 98.53 430 A 1 
ATOM 3319 C CA  . MET A 1 430 ? -0.713  -10.478 -13.474 1.00 98.67 430 A 1 
ATOM 3320 C C   . MET A 1 430 ? 0.309   -9.408  -13.093 1.00 98.68 430 A 1 
ATOM 3321 O O   . MET A 1 430 ? 0.943   -9.494  -12.044 1.00 98.51 430 A 1 
ATOM 3322 C CB  . MET A 1 430 ? -1.889  -10.536 -12.494 1.00 98.65 430 A 1 
ATOM 3323 C CG  . MET A 1 430 ? -2.595  -9.185  -12.331 1.00 98.46 430 A 1 
ATOM 3324 S SD  . MET A 1 430 ? -3.983  -9.195  -11.162 1.00 98.29 430 A 1 
ATOM 3325 C CE  . MET A 1 430 ? -5.240  -10.049 -12.151 1.00 96.92 430 A 1 
ATOM 3326 N N   . PHE A 1 431 ? 0.413   -8.360  -13.914 1.00 98.46 431 A 1 
ATOM 3327 C CA  . PHE A 1 431 ? 1.012   -7.084  -13.543 1.00 98.38 431 A 1 
ATOM 3328 C C   . PHE A 1 431 ? -0.060  -6.173  -12.955 1.00 98.42 431 A 1 
ATOM 3329 O O   . PHE A 1 431 ? -1.139  -6.058  -13.528 1.00 98.13 431 A 1 
ATOM 3330 C CB  . PHE A 1 431 ? 1.649   -6.424  -14.765 1.00 98.09 431 A 1 
ATOM 3331 C CG  . PHE A 1 431 ? 2.782   -7.211  -15.376 1.00 97.53 431 A 1 
ATOM 3332 C CD1 . PHE A 1 431 ? 4.040   -7.229  -14.746 1.00 95.83 431 A 1 
ATOM 3333 C CD2 . PHE A 1 431 ? 2.589   -7.916  -16.579 1.00 95.84 431 A 1 
ATOM 3334 C CE1 . PHE A 1 431 ? 5.103   -7.947  -15.319 1.00 94.58 431 A 1 
ATOM 3335 C CE2 . PHE A 1 431 ? 3.652   -8.633  -17.150 1.00 94.45 431 A 1 
ATOM 3336 C CZ  . PHE A 1 431 ? 4.911   -8.647  -16.523 1.00 94.48 431 A 1 
ATOM 3337 N N   . LEU A 1 432 ? 0.239   -5.487  -11.854 1.00 98.09 432 A 1 
ATOM 3338 C CA  . LEU A 1 432 ? -0.695  -4.610  -11.149 1.00 98.10 432 A 1 
ATOM 3339 C C   . LEU A 1 432 ? -0.005  -3.295  -10.767 1.00 98.00 432 A 1 
ATOM 3340 O O   . LEU A 1 432 ? 1.028   -3.289  -10.093 1.00 97.45 432 A 1 
ATOM 3341 C CB  . LEU A 1 432 ? -1.227  -5.390  -9.935  1.00 98.00 432 A 1 
ATOM 3342 C CG  . LEU A 1 432 ? -2.120  -4.598  -8.972  1.00 97.55 432 A 1 
ATOM 3343 C CD1 . LEU A 1 432 ? -3.476  -4.268  -9.580  1.00 96.13 432 A 1 
ATOM 3344 C CD2 . LEU A 1 432 ? -2.335  -5.436  -7.712  1.00 96.31 432 A 1 
ATOM 3345 N N   . GLY A 1 433 ? -0.586  -2.164  -11.195 1.00 97.07 433 A 1 
ATOM 3346 C CA  . GLY A 1 433 ? -0.090  -0.817  -10.929 1.00 96.62 433 A 1 
ATOM 3347 C C   . GLY A 1 433 ? -0.715  -0.193  -9.683  1.00 96.68 433 A 1 
ATOM 3348 O O   . GLY A 1 433 ? -1.930  -0.232  -9.501  1.00 95.64 433 A 1 
ATOM 3349 N N   . ARG A 1 434 ? 0.090   0.460   -8.847  1.00 95.98 434 A 1 
ATOM 3350 C CA  . ARG A 1 434 ? -0.439  1.291   -7.755  1.00 95.42 434 A 1 
ATOM 3351 C C   . ARG A 1 434 ? -0.704  2.729   -8.228  1.00 95.05 434 A 1 
ATOM 3352 O O   . ARG A 1 434 ? 0.035   3.257   -9.062  1.00 90.63 434 A 1 
ATOM 3353 C CB  . ARG A 1 434 ? 0.481   1.193   -6.516  1.00 93.56 434 A 1 
ATOM 3354 C CG  . ARG A 1 434 ? 1.805   1.948   -6.674  1.00 88.66 434 A 1 
ATOM 3355 C CD  . ARG A 1 434 ? 1.845   3.243   -5.836  1.00 87.39 434 A 1 
ATOM 3356 N NE  . ARG A 1 434 ? 3.030   4.042   -6.189  1.00 85.12 434 A 1 
ATOM 3357 C CZ  . ARG A 1 434 ? 3.774   4.780   -5.373  1.00 84.25 434 A 1 
ATOM 3358 N NH1 . ARG A 1 434 ? 3.539   4.887   -4.102  1.00 74.70 434 A 1 
ATOM 3359 N NH2 . ARG A 1 434 ? 4.802   5.429   -5.820  1.00 76.92 434 A 1 
ATOM 3360 N N   . HIS A 1 435 ? -1.695  3.389   -7.636  1.00 95.22 435 A 1 
ATOM 3361 C CA  . HIS A 1 435 ? -2.064  4.776   -7.956  1.00 95.26 435 A 1 
ATOM 3362 C C   . HIS A 1 435 ? -2.410  5.001   -9.440  1.00 95.24 435 A 1 
ATOM 3363 O O   . HIS A 1 435 ? -1.946  5.967   -10.051 1.00 91.26 435 A 1 
ATOM 3364 C CB  . HIS A 1 435 ? -0.987  5.768   -7.457  1.00 94.46 435 A 1 
ATOM 3365 C CG  . HIS A 1 435 ? -0.747  5.826   -5.979  1.00 93.93 435 A 1 
ATOM 3366 N ND1 . HIS A 1 435 ? 0.284   6.518   -5.381  1.00 84.49 435 A 1 
ATOM 3367 C CD2 . HIS A 1 435 ? -1.529  5.325   -4.980  1.00 84.21 435 A 1 
ATOM 3368 C CE1 . HIS A 1 435 ? 0.116   6.433   -4.053  1.00 86.44 435 A 1 
ATOM 3369 N NE2 . HIS A 1 435 ? -0.974  5.713   -3.765  1.00 87.16 435 A 1 
ATOM 3370 N N   . GLY A 1 436 ? -3.211  4.119   -10.025 1.00 94.62 436 A 1 
ATOM 3371 C CA  . GLY A 1 436 ? -3.537  4.064   -11.442 1.00 94.88 436 A 1 
ATOM 3372 C C   . GLY A 1 436 ? -2.592  3.153   -12.227 1.00 95.07 436 A 1 
ATOM 3373 O O   . GLY A 1 436 ? -1.613  2.628   -11.691 1.00 91.48 436 A 1 
ATOM 3374 N N   . GLY A 1 437 ? -2.897  2.974   -13.515 1.00 93.90 437 A 1 
ATOM 3375 C CA  . GLY A 1 437 ? -2.186  2.048   -14.397 1.00 94.41 437 A 1 
ATOM 3376 C C   . GLY A 1 437 ? -2.828  0.666   -14.495 1.00 95.78 437 A 1 
ATOM 3377 O O   . GLY A 1 437 ? -2.394  -0.121  -15.329 1.00 93.12 437 A 1 
ATOM 3378 N N   . GLY A 1 438 ? -3.862  0.389   -13.699 1.00 97.23 438 A 1 
ATOM 3379 C CA  . GLY A 1 438 ? -4.669  -0.819  -13.829 1.00 97.54 438 A 1 
ATOM 3380 C C   . GLY A 1 438 ? -3.893  -2.118  -13.627 1.00 97.82 438 A 1 
ATOM 3381 O O   . GLY A 1 438 ? -2.917  -2.168  -12.869 1.00 97.07 438 A 1 
ATOM 3382 N N   . TRP A 1 439 ? -4.347  -3.175  -14.323 1.00 98.26 439 A 1 
ATOM 3383 C CA  . TRP A 1 439 ? -3.693  -4.480  -14.342 1.00 98.45 439 A 1 
ATOM 3384 C C   . TRP A 1 439 ? -3.784  -5.136  -15.717 1.00 98.43 439 A 1 
ATOM 3385 O O   . TRP A 1 439 ? -4.718  -4.895  -16.480 1.00 98.24 439 A 1 
ATOM 3386 C CB  . TRP A 1 439 ? -4.283  -5.372  -13.251 1.00 98.52 439 A 1 
ATOM 3387 C CG  . TRP A 1 439 ? -5.750  -5.653  -13.370 1.00 98.57 439 A 1 
ATOM 3388 C CD1 . TRP A 1 439 ? -6.726  -4.932  -12.783 1.00 98.27 439 A 1 
ATOM 3389 C CD2 . TRP A 1 439 ? -6.425  -6.716  -14.114 1.00 98.55 439 A 1 
ATOM 3390 N NE1 . TRP A 1 439 ? -7.959  -5.475  -13.103 1.00 98.20 439 A 1 
ATOM 3391 C CE2 . TRP A 1 439 ? -7.831  -6.575  -13.918 1.00 98.41 439 A 1 
ATOM 3392 C CE3 . TRP A 1 439 ? -5.985  -7.786  -14.920 1.00 98.40 439 A 1 
ATOM 3393 C CZ2 . TRP A 1 439 ? -8.764  -7.455  -14.502 1.00 98.13 439 A 1 
ATOM 3394 C CZ3 . TRP A 1 439 ? -6.915  -8.676  -15.514 1.00 98.13 439 A 1 
ATOM 3395 C CH2 . TRP A 1 439 ? -8.298  -8.505  -15.305 1.00 97.89 439 A 1 
ATOM 3396 N N   . GLN A 1 440 ? -2.802  -5.974  -16.035 1.00 98.39 440 A 1 
ATOM 3397 C CA  . GLN A 1 440 ? -2.780  -6.802  -17.243 1.00 98.39 440 A 1 
ATOM 3398 C C   . GLN A 1 440 ? -2.311  -8.212  -16.886 1.00 98.42 440 A 1 
ATOM 3399 O O   . GLN A 1 440 ? -1.420  -8.373  -16.057 1.00 98.24 440 A 1 
ATOM 3400 C CB  . GLN A 1 440 ? -1.861  -6.193  -18.314 1.00 98.22 440 A 1 
ATOM 3401 C CG  . GLN A 1 440 ? -2.410  -4.886  -18.899 1.00 97.40 440 A 1 
ATOM 3402 C CD  . GLN A 1 440 ? -1.512  -4.318  -19.993 1.00 97.55 440 A 1 
ATOM 3403 O OE1 . GLN A 1 440 ? -0.334  -4.050  -19.787 1.00 94.71 440 A 1 
ATOM 3404 N NE2 . GLN A 1 440 ? -2.028  -4.107  -21.179 1.00 93.91 440 A 1 
ATOM 3405 N N   . VAL A 1 441 ? -2.888  -9.229  -17.525 1.00 98.46 441 A 1 
ATOM 3406 C CA  . VAL A 1 441 ? -2.470  -10.628 -17.376 1.00 98.50 441 A 1 
ATOM 3407 C C   . VAL A 1 441 ? -1.761  -11.092 -18.633 1.00 98.38 441 A 1 
ATOM 3408 O O   . VAL A 1 441 ? -2.331  -11.069 -19.723 1.00 98.01 441 A 1 
ATOM 3409 C CB  . VAL A 1 441 ? -3.638  -11.557 -17.015 1.00 98.43 441 A 1 
ATOM 3410 C CG1 . VAL A 1 441 ? -3.189  -13.023 -16.899 1.00 97.82 441 A 1 
ATOM 3411 C CG2 . VAL A 1 441 ? -4.242  -11.155 -15.665 1.00 97.70 441 A 1 
ATOM 3412 N N   . LEU A 1 442 ? -0.527  -11.532 -18.452 1.00 97.91 442 A 1 
ATOM 3413 C CA  . LEU A 1 442 ? 0.290   -12.159 -19.479 1.00 97.48 442 A 1 
ATOM 3414 C C   . LEU A 1 442 ? -0.038  -13.655 -19.550 1.00 97.54 442 A 1 
ATOM 3415 O O   . LEU A 1 442 ? 0.037   -14.361 -18.536 1.00 96.66 442 A 1 
ATOM 3416 C CB  . LEU A 1 442 ? 1.765   -11.907 -19.128 1.00 96.19 442 A 1 
ATOM 3417 C CG  . LEU A 1 442 ? 2.750   -12.288 -20.245 1.00 90.85 442 A 1 
ATOM 3418 C CD1 . LEU A 1 442 ? 2.650   -11.302 -21.413 1.00 86.42 442 A 1 
ATOM 3419 C CD2 . LEU A 1 442 ? 4.178   -12.244 -19.708 1.00 86.33 442 A 1 
ATOM 3420 N N   . GLY A 1 443 ? -0.396  -14.123 -20.746 1.00 96.06 443 A 1 
ATOM 3421 C CA  . GLY A 1 443 ? -0.637  -15.524 -21.058 1.00 94.85 443 A 1 
ATOM 3422 C C   . GLY A 1 443 ? 0.626   -16.275 -21.502 1.00 94.54 443 A 1 
ATOM 3423 O O   . GLY A 1 443 ? 1.715   -15.702 -21.586 1.00 93.51 443 A 1 
ATOM 3424 N N   . PRO A 1 444 ? 0.491   -17.576 -21.822 1.00 94.51 444 A 1 
ATOM 3425 C CA  . PRO A 1 444 ? 1.630   -18.449 -22.118 1.00 93.32 444 A 1 
ATOM 3426 C C   . PRO A 1 444 ? 2.339   -18.148 -23.445 1.00 93.76 444 A 1 
ATOM 3427 O O   . PRO A 1 444 ? 3.446   -18.635 -23.664 1.00 90.15 444 A 1 
ATOM 3428 C CB  . PRO A 1 444 ? 1.045   -19.869 -22.107 1.00 91.02 444 A 1 
ATOM 3429 C CG  . PRO A 1 444 ? -0.416  -19.661 -22.495 1.00 89.65 444 A 1 
ATOM 3430 C CD  . PRO A 1 444 ? -0.756  -18.324 -21.842 1.00 92.87 444 A 1 
ATOM 3431 N N   . LYS A 1 445 ? 1.722   -17.369 -24.336 1.00 94.17 445 A 1 
ATOM 3432 C CA  . LYS A 1 445 ? 2.293   -16.980 -25.639 1.00 94.85 445 A 1 
ATOM 3433 C C   . LYS A 1 445 ? 2.875   -15.560 -25.648 1.00 95.59 445 A 1 
ATOM 3434 O O   . LYS A 1 445 ? 3.077   -14.994 -26.716 1.00 94.02 445 A 1 
ATOM 3435 C CB  . LYS A 1 445 ? 1.258   -17.177 -26.755 1.00 94.46 445 A 1 
ATOM 3436 C CG  . LYS A 1 445 ? 0.749   -18.616 -26.868 1.00 92.60 445 A 1 
ATOM 3437 C CD  . LYS A 1 445 ? -0.269  -18.700 -28.014 1.00 85.89 445 A 1 
ATOM 3438 C CE  . LYS A 1 445 ? -0.834  -20.120 -28.111 1.00 82.40 445 A 1 
ATOM 3439 N NZ  . LYS A 1 445 ? -1.877  -20.196 -29.159 1.00 72.10 445 A 1 
ATOM 3440 N N   . ASN A 1 446 ? 3.141   -14.996 -24.464 1.00 95.51 446 A 1 
ATOM 3441 C CA  . ASN A 1 446 ? 3.601   -13.615 -24.295 1.00 95.57 446 A 1 
ATOM 3442 C C   . ASN A 1 446 ? 2.582   -12.563 -24.791 1.00 96.15 446 A 1 
ATOM 3443 O O   . ASN A 1 446 ? 2.948   -11.473 -25.221 1.00 94.61 446 A 1 
ATOM 3444 C CB  . ASN A 1 446 ? 5.020   -13.488 -24.889 1.00 94.03 446 A 1 
ATOM 3445 C CG  . ASN A 1 446 ? 5.712   -12.196 -24.531 1.00 90.14 446 A 1 
ATOM 3446 O OD1 . ASN A 1 446 ? 5.817   -11.804 -23.383 1.00 84.48 446 A 1 
ATOM 3447 N ND2 . ASN A 1 446 ? 6.254   -11.502 -25.502 1.00 83.00 446 A 1 
ATOM 3448 N N   . GLU A 1 447 ? 1.295   -12.892 -24.741 1.00 96.86 447 A 1 
ATOM 3449 C CA  . GLU A 1 447 ? 0.167   -12.034 -25.089 1.00 96.82 447 A 1 
ATOM 3450 C C   . GLU A 1 447 ? -0.577  -11.554 -23.835 1.00 97.28 447 A 1 
ATOM 3451 O O   . GLU A 1 447 ? -0.636  -12.257 -22.823 1.00 96.42 447 A 1 
ATOM 3452 C CB  . GLU A 1 447 ? -0.759  -12.756 -26.090 1.00 95.37 447 A 1 
ATOM 3453 C CG  . GLU A 1 447 ? -1.712  -13.851 -25.548 1.00 87.01 447 A 1 
ATOM 3454 C CD  . GLU A 1 447 ? -1.098  -15.225 -25.215 1.00 83.85 447 A 1 
ATOM 3455 O OE1 . GLU A 1 447 ? -1.819  -16.247 -25.324 1.00 76.01 447 A 1 
ATOM 3456 O OE2 . GLU A 1 447 ? 0.074   -15.303 -24.818 1.00 77.24 447 A 1 
ATOM 3457 N N   . ILE A 1 448 ? -1.196  -10.364 -23.912 1.00 97.66 448 A 1 
ATOM 3458 C CA  . ILE A 1 448 ? -2.129  -9.928  -22.866 1.00 97.79 448 A 1 
ATOM 3459 C C   . ILE A 1 448 ? -3.471  -10.631 -23.083 1.00 97.87 448 A 1 
ATOM 3460 O O   . ILE A 1 448 ? -4.112  -10.441 -24.106 1.00 97.32 448 A 1 
ATOM 3461 C CB  . ILE A 1 448 ? -2.265  -8.393  -22.830 1.00 97.55 448 A 1 
ATOM 3462 C CG1 . ILE A 1 448 ? -0.914  -7.680  -22.597 1.00 96.59 448 A 1 
ATOM 3463 C CG2 . ILE A 1 448 ? -3.288  -7.963  -21.764 1.00 96.83 448 A 1 
ATOM 3464 C CD1 . ILE A 1 448 ? -0.131  -8.130  -21.356 1.00 92.68 448 A 1 
ATOM 3465 N N   . VAL A 1 449 ? -3.895  -11.445 -22.117 1.00 98.06 449 A 1 
ATOM 3466 C CA  . VAL A 1 449 ? -5.128  -12.253 -22.194 1.00 97.96 449 A 1 
ATOM 3467 C C   . VAL A 1 449 ? -6.293  -11.664 -21.399 1.00 98.11 449 A 1 
ATOM 3468 O O   . VAL A 1 449 ? -7.440  -12.064 -21.590 1.00 97.60 449 A 1 
ATOM 3469 C CB  . VAL A 1 449 ? -4.883  -13.710 -21.761 1.00 97.56 449 A 1 
ATOM 3470 C CG1 . VAL A 1 449 ? -3.897  -14.406 -22.705 1.00 95.86 449 A 1 
ATOM 3471 C CG2 . VAL A 1 449 ? -4.363  -13.836 -20.321 1.00 95.71 449 A 1 
ATOM 3472 N N   . ALA A 1 450 ? -6.017  -10.740 -20.490 1.00 98.16 450 A 1 
ATOM 3473 C CA  . ALA A 1 450 ? -7.009  -9.984  -19.743 1.00 98.21 450 A 1 
ATOM 3474 C C   . ALA A 1 450 ? -6.389  -8.692  -19.208 1.00 98.27 450 A 1 
ATOM 3475 O O   . ALA A 1 450 ? -5.204  -8.661  -18.881 1.00 98.00 450 A 1 
ATOM 3476 C CB  . ALA A 1 450 ? -7.549  -10.841 -18.594 1.00 98.08 450 A 1 
ATOM 3477 N N   . GLU A 1 451 ? -7.214  -7.645  -19.069 1.00 98.31 451 A 1 
ATOM 3478 C CA  . GLU A 1 451 ? -6.780  -6.366  -18.512 1.00 98.29 451 A 1 
ATOM 3479 C C   . GLU A 1 451 ? -7.961  -5.552  -17.984 1.00 98.38 451 A 1 
ATOM 3480 O O   . GLU A 1 451 ? -9.100  -5.740  -18.411 1.00 97.93 451 A 1 
ATOM 3481 C CB  . GLU A 1 451 ? -5.982  -5.573  -19.555 1.00 97.57 451 A 1 
ATOM 3482 C CG  . GLU A 1 451 ? -6.748  -5.228  -20.843 1.00 96.42 451 A 1 
ATOM 3483 C CD  . GLU A 1 451 ? -5.870  -4.499  -21.879 1.00 96.38 451 A 1 
ATOM 3484 O OE1 . GLU A 1 451 ? -6.449  -3.786  -22.732 1.00 92.01 451 A 1 
ATOM 3485 O OE2 . GLU A 1 451 ? -4.625  -4.638  -21.828 1.00 92.61 451 A 1 
ATOM 3486 N N   . ASP A 1 452 ? -7.678  -4.630  -17.083 1.00 98.11 452 A 1 
ATOM 3487 C CA  . ASP A 1 452 ? -8.569  -3.534  -16.719 1.00 98.08 452 A 1 
ATOM 3488 C C   . ASP A 1 452 ? -7.731  -2.303  -16.368 1.00 97.95 452 A 1 
ATOM 3489 O O   . ASP A 1 452 ? -6.785  -2.370  -15.574 1.00 96.94 452 A 1 
ATOM 3490 C CB  . ASP A 1 452 ? -9.507  -3.931  -15.571 1.00 97.77 452 A 1 
ATOM 3491 C CG  . ASP A 1 452 ? -10.576 -2.872  -15.279 1.00 96.71 452 A 1 
ATOM 3492 O OD1 . ASP A 1 452 ? -10.875 -2.048  -16.179 1.00 94.32 452 A 1 
ATOM 3493 O OD2 . ASP A 1 452 ? -11.115 -2.888  -14.148 1.00 93.77 452 A 1 
ATOM 3494 N N   . GLY A 1 453 ? -8.034  -1.181  -16.998 1.00 96.92 453 A 1 
ATOM 3495 C CA  . GLY A 1 453 ? -7.307  0.062   -16.793 1.00 96.36 453 A 1 
ATOM 3496 C C   . GLY A 1 453 ? -7.721  0.775   -15.510 1.00 96.58 453 A 1 
ATOM 3497 O O   . GLY A 1 453 ? -8.821  0.589   -14.990 1.00 94.90 453 A 1 
ATOM 3498 N N   . GLY A 1 454 ? -6.864  1.641   -14.993 1.00 96.40 454 A 1 
ATOM 3499 C CA  . GLY A 1 454 ? -7.145  2.324   -13.741 1.00 96.46 454 A 1 
ATOM 3500 C C   . GLY A 1 454 ? -6.546  3.712   -13.629 1.00 97.05 454 A 1 
ATOM 3501 O O   . GLY A 1 454 ? -5.473  3.995   -14.162 1.00 95.58 454 A 1 
ATOM 3502 N N   . VAL A 1 455 ? -7.244  4.571   -12.885 1.00 97.29 455 A 1 
ATOM 3503 C CA  . VAL A 1 455 ? -6.794  5.927   -12.537 1.00 97.50 455 A 1 
ATOM 3504 C C   . VAL A 1 455 ? -6.456  6.032   -11.047 1.00 97.57 455 A 1 
ATOM 3505 O O   . VAL A 1 455 ? -6.717  5.108   -10.270 1.00 96.47 455 A 1 
ATOM 3506 C CB  . VAL A 1 455 ? -7.812  7.000   -12.972 1.00 96.69 455 A 1 
ATOM 3507 C CG1 . VAL A 1 455 ? -7.983  6.990   -14.495 1.00 93.58 455 A 1 
ATOM 3508 C CG2 . VAL A 1 455 ? -9.181  6.839   -12.306 1.00 92.84 455 A 1 
ATOM 3509 N N   . MET A 1 456 ? -5.868  7.163   -10.641 1.00 97.25 456 A 1 
ATOM 3510 C CA  . MET A 1 456 ? -5.562  7.442   -9.233  1.00 97.08 456 A 1 
ATOM 3511 C C   . MET A 1 456 ? -6.848  7.433   -8.380  1.00 97.37 456 A 1 
ATOM 3512 O O   . MET A 1 456 ? -7.711  8.285   -8.610  1.00 96.66 456 A 1 
ATOM 3513 C CB  . MET A 1 456 ? -4.848  8.801   -9.151  1.00 95.72 456 A 1 
ATOM 3514 C CG  . MET A 1 456 ? -4.488  9.199   -7.712  1.00 92.17 456 A 1 
ATOM 3515 S SD  . MET A 1 456 ? -3.169  8.192   -6.994  1.00 88.14 456 A 1 
ATOM 3516 C CE  . MET A 1 456 ? -3.292  8.705   -5.264  1.00 80.45 456 A 1 
ATOM 3517 N N   . PRO A 1 457 ? -6.984  6.562   -7.367  1.00 97.86 457 A 1 
ATOM 3518 C CA  . PRO A 1 457 ? -8.256  6.339   -6.665  1.00 97.93 457 A 1 
ATOM 3519 C C   . PRO A 1 457 ? -8.505  7.283   -5.476  1.00 98.00 457 A 1 
ATOM 3520 O O   . PRO A 1 457 ? -9.250  6.948   -4.556  1.00 97.27 457 A 1 
ATOM 3521 C CB  . PRO A 1 457 ? -8.207  4.860   -6.266  1.00 97.57 457 A 1 
ATOM 3522 C CG  . PRO A 1 457 ? -6.726  4.669   -5.938  1.00 96.76 457 A 1 
ATOM 3523 C CD  . PRO A 1 457 ? -6.039  5.508   -7.010  1.00 97.70 457 A 1 
ATOM 3524 N N   . ASP A 1 458 ? -7.894  8.474   -5.455  1.00 97.70 458 A 1 
ATOM 3525 C CA  . ASP A 1 458 ? -8.111  9.460   -4.384  1.00 97.71 458 A 1 
ATOM 3526 C C   . ASP A 1 458 ? -9.591  9.837   -4.256  1.00 97.99 458 A 1 
ATOM 3527 O O   . ASP A 1 458 ? -10.106 9.969   -3.148  1.00 97.71 458 A 1 
ATOM 3528 C CB  . ASP A 1 458 ? -7.285  10.743  -4.645  1.00 97.14 458 A 1 
ATOM 3529 C CG  . ASP A 1 458 ? -5.846  10.693  -4.130  1.00 96.09 458 A 1 
ATOM 3530 O OD1 . ASP A 1 458 ? -5.466  9.736   -3.423  1.00 94.00 458 A 1 
ATOM 3531 O OD2 . ASP A 1 458 ? -5.076  11.664  -4.339  1.00 93.34 458 A 1 
ATOM 3532 N N   . ARG A 1 459 ? -10.276 9.990   -5.390  1.00 97.93 459 A 1 
ATOM 3533 C CA  . ARG A 1 459 ? -11.696 10.356  -5.431  1.00 98.00 459 A 1 
ATOM 3534 C C   . ARG A 1 459 ? -12.562 9.291   -4.768  1.00 98.28 459 A 1 
ATOM 3535 O O   . ARG A 1 459 ? -13.351 9.610   -3.888  1.00 98.20 459 A 1 
ATOM 3536 C CB  . ARG A 1 459 ? -12.105 10.600  -6.890  1.00 97.70 459 A 1 
ATOM 3537 C CG  . ARG A 1 459 ? -13.604 10.915  -7.012  1.00 96.45 459 A 1 
ATOM 3538 C CD  . ARG A 1 459 ? -14.005 11.127  -8.477  1.00 94.96 459 A 1 
ATOM 3539 N NE  . ARG A 1 459 ? -15.463 11.322  -8.589  1.00 91.62 459 A 1 
ATOM 3540 C CZ  . ARG A 1 459 ? -16.127 12.436  -8.314  1.00 88.28 459 A 1 
ATOM 3541 N NH1 . ARG A 1 459 ? -15.519 13.542  -7.972  1.00 82.14 459 A 1 
ATOM 3542 N NH2 . ARG A 1 459 ? -17.429 12.451  -8.379  1.00 83.00 459 A 1 
ATOM 3543 N N   . GLU A 1 460 ? -12.407 8.051   -5.187  1.00 98.21 460 A 1 
ATOM 3544 C CA  . GLU A 1 460 ? -13.180 6.909   -4.706  1.00 98.26 460 A 1 
ATOM 3545 C C   . GLU A 1 460 ? -12.958 6.697   -3.205  1.00 98.41 460 A 1 
ATOM 3546 O O   . GLU A 1 460 ? -13.913 6.493   -2.460  1.00 98.13 460 A 1 
ATOM 3547 C CB  . GLU A 1 460 ? -12.781 5.644   -5.489  1.00 97.98 460 A 1 
ATOM 3548 C CG  . GLU A 1 460 ? -13.190 5.640   -6.978  1.00 95.57 460 A 1 
ATOM 3549 C CD  . GLU A 1 460 ? -12.427 6.645   -7.869  1.00 94.25 460 A 1 
ATOM 3550 O OE1 . GLU A 1 460 ? -12.997 7.029   -8.916  1.00 86.35 460 A 1 
ATOM 3551 O OE2 . GLU A 1 460 ? -11.319 7.094   -7.487  1.00 88.47 460 A 1 
ATOM 3552 N N   . HIS A 1 461 ? -11.713 6.843   -2.750  1.00 98.35 461 A 1 
ATOM 3553 C CA  . HIS A 1 461 ? -11.373 6.688   -1.339  1.00 98.44 461 A 1 
ATOM 3554 C C   . HIS A 1 461 ? -11.993 7.781   -0.458  1.00 98.48 461 A 1 
ATOM 3555 O O   . HIS A 1 461 ? -12.508 7.506   0.624   1.00 98.15 461 A 1 
ATOM 3556 C CB  . HIS A 1 461 ? -9.850  6.670   -1.207  1.00 98.27 461 A 1 
ATOM 3557 C CG  . HIS A 1 461 ? -9.378  5.979   0.041   1.00 98.03 461 A 1 
ATOM 3558 N ND1 . HIS A 1 461 ? -9.621  4.661   0.365   1.00 94.43 461 A 1 
ATOM 3559 C CD2 . HIS A 1 461 ? -8.579  6.506   1.015   1.00 95.18 461 A 1 
ATOM 3560 C CE1 . HIS A 1 461 ? -8.964  4.397   1.507   1.00 95.59 461 A 1 
ATOM 3561 N NE2 . HIS A 1 461 ? -8.317  5.489   1.932   1.00 95.68 461 A 1 
ATOM 3562 N N   . GLN A 1 462 ? -11.999 9.025   -0.938  1.00 98.53 462 A 1 
ATOM 3563 C CA  . GLN A 1 462 ? -12.598 10.160  -0.227  1.00 98.55 462 A 1 
ATOM 3564 C C   . GLN A 1 462 ? -14.135 10.119  -0.232  1.00 98.51 462 A 1 
ATOM 3565 O O   . GLN A 1 462 ? -14.756 10.478  0.767   1.00 98.30 462 A 1 
ATOM 3566 C CB  . GLN A 1 462 ? -12.103 11.460  -0.867  1.00 98.41 462 A 1 
ATOM 3567 C CG  . GLN A 1 462 ? -10.608 11.706  -0.611  1.00 97.56 462 A 1 
ATOM 3568 C CD  . GLN A 1 462 ? -10.017 12.739  -1.560  1.00 97.08 462 A 1 
ATOM 3569 O OE1 . GLN A 1 462 ? -10.697 13.506  -2.227  1.00 92.09 462 A 1 
ATOM 3570 N NE2 . GLN A 1 462 ? -8.711  12.805  -1.666  1.00 90.63 462 A 1 
ATOM 3571 N N   . LEU A 1 463 ? -14.755 9.672   -1.329  1.00 98.55 463 A 1 
ATOM 3572 C CA  . LEU A 1 463 ? -16.200 9.421   -1.372  1.00 98.48 463 A 1 
ATOM 3573 C C   . LEU A 1 463 ? -16.588 8.329   -0.372  1.00 98.43 463 A 1 
ATOM 3574 O O   . LEU A 1 463 ? -17.518 8.518   0.408   1.00 98.22 463 A 1 
ATOM 3575 C CB  . LEU A 1 463 ? -16.628 9.017   -2.797  1.00 98.39 463 A 1 
ATOM 3576 C CG  . LEU A 1 463 ? -16.627 10.164  -3.823  1.00 97.79 463 A 1 
ATOM 3577 C CD1 . LEU A 1 463 ? -16.862 9.599   -5.225  1.00 96.80 463 A 1 
ATOM 3578 C CD2 . LEU A 1 463 ? -17.719 11.195  -3.546  1.00 96.93 463 A 1 
ATOM 3579 N N   . ASN A 1 464 ? -15.830 7.228   -0.346  1.00 98.61 464 A 1 
ATOM 3580 C CA  . ASN A 1 464 ? -16.078 6.115   0.564   1.00 98.61 464 A 1 
ATOM 3581 C C   . ASN A 1 464 ? -15.888 6.502   2.039   1.00 98.59 464 A 1 
ATOM 3582 O O   . ASN A 1 464 ? -16.660 6.046   2.882   1.00 98.46 464 A 1 
ATOM 3583 C CB  . ASN A 1 464 ? -15.162 4.954   0.162   1.00 98.58 464 A 1 
ATOM 3584 C CG  . ASN A 1 464 ? -15.299 3.792   1.121   1.00 98.30 464 A 1 
ATOM 3585 O OD1 . ASN A 1 464 ? -14.432 3.547   1.943   1.00 93.23 464 A 1 
ATOM 3586 N ND2 . ASN A 1 464 ? -16.394 3.075   1.078   1.00 93.46 464 A 1 
ATOM 3587 N N   . PHE A 1 465 ? -14.931 7.373   2.373   1.00 98.64 465 A 1 
ATOM 3588 C CA  . PHE A 1 465 ? -14.786 7.883   3.739   1.00 98.64 465 A 1 
ATOM 3589 C C   . PHE A 1 465 ? -16.053 8.600   4.205   1.00 98.57 465 A 1 
ATOM 3590 O O   . PHE A 1 465 ? -16.627 8.242   5.233   1.00 98.37 465 A 1 
ATOM 3591 C CB  . PHE A 1 465 ? -13.571 8.812   3.840   1.00 98.64 465 A 1 
ATOM 3592 C CG  . PHE A 1 465 ? -13.348 9.382   5.233   1.00 98.66 465 A 1 
ATOM 3593 C CD1 . PHE A 1 465 ? -13.234 10.775  5.423   1.00 98.27 465 A 1 
ATOM 3594 C CD2 . PHE A 1 465 ? -13.253 8.523   6.343   1.00 98.35 465 A 1 
ATOM 3595 C CE1 . PHE A 1 465 ? -13.004 11.296  6.709   1.00 98.12 465 A 1 
ATOM 3596 C CE2 . PHE A 1 465 ? -13.034 9.044   7.631   1.00 97.99 465 A 1 
ATOM 3597 C CZ  . PHE A 1 465 ? -12.904 10.430  7.815   1.00 98.32 465 A 1 
ATOM 3598 N N   . ILE A 1 466 ? -16.548 9.556   3.420   1.00 98.56 466 A 1 
ATOM 3599 C CA  . ILE A 1 466 ? -17.753 10.319  3.768   1.00 98.51 466 A 1 
ATOM 3600 C C   . ILE A 1 466 ? -19.006 9.432   3.789   1.00 98.35 466 A 1 
ATOM 3601 O O   . ILE A 1 466 ? -19.849 9.582   4.672   1.00 98.09 466 A 1 
ATOM 3602 C CB  . ILE A 1 466 ? -17.903 11.528  2.825   1.00 98.51 466 A 1 
ATOM 3603 C CG1 . ILE A 1 466 ? -16.706 12.501  2.926   1.00 98.18 466 A 1 
ATOM 3604 C CG2 . ILE A 1 466 ? -19.217 12.280  3.071   1.00 98.22 466 A 1 
ATOM 3605 C CD1 . ILE A 1 466 ? -16.385 13.039  4.330   1.00 97.44 466 A 1 
ATOM 3606 N N   . GLU A 1 467 ? -19.118 8.481   2.862   1.00 98.19 467 A 1 
ATOM 3607 C CA  . GLU A 1 467 ? -20.182 7.475   2.893   1.00 98.01 467 A 1 
ATOM 3608 C C   . GLU A 1 467 ? -20.139 6.655   4.191   1.00 97.95 467 A 1 
ATOM 3609 O O   . GLU A 1 467 ? -21.173 6.458   4.831   1.00 97.56 467 A 1 
ATOM 3610 C CB  . GLU A 1 467 ? -20.053 6.560   1.668   1.00 97.71 467 A 1 
ATOM 3611 C CG  . GLU A 1 467 ? -21.214 5.557   1.592   1.00 92.11 467 A 1 
ATOM 3612 C CD  . GLU A 1 467 ? -21.071 4.530   0.459   1.00 87.10 467 A 1 
ATOM 3613 O OE1 . GLU A 1 467 ? -21.943 3.633   0.418   1.00 76.57 467 A 1 
ATOM 3614 O OE2 . GLU A 1 467 ? -20.102 4.627   -0.325  1.00 79.48 467 A 1 
ATOM 3615 N N   . SER A 1 468 ? -18.949 6.234   4.620   1.00 98.19 468 A 1 
ATOM 3616 C CA  . SER A 1 468 ? -18.753 5.476   5.857   1.00 98.24 468 A 1 
ATOM 3617 C C   . SER A 1 468 ? -19.143 6.291   7.089   1.00 98.12 468 A 1 
ATOM 3618 O O   . SER A 1 468 ? -19.845 5.775   7.954   1.00 97.75 468 A 1 
ATOM 3619 C CB  . SER A 1 468 ? -17.308 4.990   5.966   1.00 98.22 468 A 1 
ATOM 3620 O OG  . SER A 1 468 ? -17.011 4.158   4.864   1.00 92.85 468 A 1 
ATOM 3621 N N   . LEU A 1 469 ? -18.798 7.583   7.138   1.00 98.16 469 A 1 
ATOM 3622 C CA  . LEU A 1 469 ? -19.231 8.485   8.218   1.00 98.09 469 A 1 
ATOM 3623 C C   . LEU A 1 469 ? -20.760 8.603   8.296   1.00 97.85 469 A 1 
ATOM 3624 O O   . LEU A 1 469 ? -21.326 8.588   9.389   1.00 97.35 469 A 1 
ATOM 3625 C CB  . LEU A 1 469 ? -18.617 9.886   8.032   1.00 98.19 469 A 1 
ATOM 3626 C CG  . LEU A 1 469 ? -17.085 9.979   8.149   1.00 97.62 469 A 1 
ATOM 3627 C CD1 . LEU A 1 469 ? -16.664 11.446  8.052   1.00 96.85 469 A 1 
ATOM 3628 C CD2 . LEU A 1 469 ? -16.559 9.420   9.464   1.00 96.68 469 A 1 
ATOM 3629 N N   . ARG A 1 470 ? -21.436 8.686   7.149   1.00 97.74 470 A 1 
ATOM 3630 C CA  . ARG A 1 470 ? -22.901 8.818   7.066   1.00 97.39 470 A 1 
ATOM 3631 C C   . ARG A 1 470 ? -23.639 7.522   7.379   1.00 97.25 470 A 1 
ATOM 3632 O O   . ARG A 1 470 ? -24.677 7.545   8.022   1.00 96.46 470 A 1 
ATOM 3633 C CB  . ARG A 1 470 ? -23.288 9.316   5.672   1.00 97.09 470 A 1 
ATOM 3634 C CG  . ARG A 1 470 ? -22.912 10.785  5.485   1.00 95.73 470 A 1 
ATOM 3635 C CD  . ARG A 1 470 ? -23.223 11.233  4.061   1.00 95.14 470 A 1 
ATOM 3636 N NE  . ARG A 1 470 ? -23.002 12.682  3.923   1.00 94.57 470 A 1 
ATOM 3637 C CZ  . ARG A 1 470 ? -22.824 13.356  2.811   1.00 95.06 470 A 1 
ATOM 3638 N NH1 . ARG A 1 470 ? -22.825 12.791  1.639   1.00 90.38 470 A 1 
ATOM 3639 N NH2 . ARG A 1 470 ? -22.646 14.642  2.870   1.00 91.98 470 A 1 
ATOM 3640 N N   . THR A 1 471 ? -23.120 6.402   6.901   1.00 97.20 471 A 1 
ATOM 3641 C CA  . THR A 1 471 ? -23.803 5.099   6.972   1.00 96.98 471 A 1 
ATOM 3642 C C   . THR A 1 471 ? -23.340 4.225   8.130   1.00 96.91 471 A 1 
ATOM 3643 O O   . THR A 1 471 ? -23.986 3.222   8.420   1.00 96.07 471 A 1 
ATOM 3644 C CB  . THR A 1 471 ? -23.636 4.311   5.668   1.00 96.92 471 A 1 
ATOM 3645 O OG1 . THR A 1 471 ? -22.279 4.019   5.441   1.00 96.10 471 A 1 
ATOM 3646 C CG2 . THR A 1 471 ? -24.181 5.048   4.446   1.00 95.31 471 A 1 
ATOM 3647 N N   . ARG A 1 472 ? -22.222 4.581   8.765   1.00 97.16 472 A 1 
ATOM 3648 C CA  . ARG A 1 472 ? -21.497 3.781   9.770   1.00 97.32 472 A 1 
ATOM 3649 C C   . ARG A 1 472 ? -21.041 2.409   9.260   1.00 97.62 472 A 1 
ATOM 3650 O O   . ARG A 1 472 ? -20.703 1.538   10.057  1.00 96.66 472 A 1 
ATOM 3651 C CB  . ARG A 1 472 ? -22.283 3.698   11.094  1.00 97.03 472 A 1 
ATOM 3652 C CG  . ARG A 1 472 ? -22.771 5.044   11.644  1.00 95.96 472 A 1 
ATOM 3653 C CD  . ARG A 1 472 ? -21.662 6.099   11.810  1.00 95.05 472 A 1 
ATOM 3654 N NE  . ARG A 1 472 ? -20.587 5.657   12.728  1.00 93.72 472 A 1 
ATOM 3655 C CZ  . ARG A 1 472 ? -19.501 6.358   13.027  1.00 94.63 472 A 1 
ATOM 3656 N NH1 . ARG A 1 472 ? -19.270 7.529   12.531  1.00 88.45 472 A 1 
ATOM 3657 N NH2 . ARG A 1 472 ? -18.613 5.888   13.852  1.00 89.10 472 A 1 
ATOM 3658 N N   . LYS A 1 473 ? -20.993 2.210   7.941   1.00 97.38 473 A 1 
ATOM 3659 C CA  . LYS A 1 473 ? -20.402 1.021   7.318   1.00 97.35 473 A 1 
ATOM 3660 C C   . LYS A 1 473 ? -18.879 1.098   7.373   1.00 97.84 473 A 1 
ATOM 3661 O O   . LYS A 1 473 ? -18.311 2.187   7.324   1.00 97.66 473 A 1 
ATOM 3662 C CB  . LYS A 1 473 ? -20.886 0.873   5.874   1.00 96.82 473 A 1 
ATOM 3663 C CG  . LYS A 1 473 ? -22.383 0.545   5.801   1.00 92.15 473 A 1 
ATOM 3664 C CD  . LYS A 1 473 ? -22.810 0.418   4.335   1.00 87.46 473 A 1 
ATOM 3665 C CE  . LYS A 1 473 ? -24.303 0.109   4.244   1.00 81.19 473 A 1 
ATOM 3666 N NZ  . LYS A 1 473 ? -24.738 0.021   2.829   1.00 71.66 473 A 1 
ATOM 3667 N N   . ALA A 1 474 ? -18.236 -0.065  7.434   1.00 98.00 474 A 1 
ATOM 3668 C CA  . ALA A 1 474 ? -16.780 -0.145  7.389   1.00 98.18 474 A 1 
ATOM 3669 C C   . ALA A 1 474 ? -16.233 0.516   6.106   1.00 98.38 474 A 1 
ATOM 3670 O O   . ALA A 1 474 ? -16.774 0.269   5.022   1.00 97.97 474 A 1 
ATOM 3671 C CB  . ALA A 1 474 ? -16.354 -1.612  7.491   1.00 97.69 474 A 1 
ATOM 3672 N N   . PRO A 1 475 ? -15.179 1.350   6.209   1.00 98.45 475 A 1 
ATOM 3673 C CA  . PRO A 1 475 ? -14.553 1.961   5.044   1.00 98.55 475 A 1 
ATOM 3674 C C   . PRO A 1 475 ? -13.717 0.944   4.256   1.00 98.56 475 A 1 
ATOM 3675 O O   . PRO A 1 475 ? -13.296 -0.080  4.783   1.00 98.17 475 A 1 
ATOM 3676 C CB  . PRO A 1 475 ? -13.708 3.103   5.608   1.00 98.34 475 A 1 
ATOM 3677 C CG  . PRO A 1 475 ? -13.286 2.576   6.977   1.00 97.52 475 A 1 
ATOM 3678 C CD  . PRO A 1 475 ? -14.493 1.761   7.428   1.00 98.41 475 A 1 
ATOM 3679 N N   . ASN A 1 476 ? -13.410 1.259   3.001   1.00 98.40 476 A 1 
ATOM 3680 C CA  . ASN A 1 476 ? -12.524 0.423   2.176   1.00 98.34 476 A 1 
ATOM 3681 C C   . ASN A 1 476 ? -11.101 0.329   2.757   1.00 98.31 476 A 1 
ATOM 3682 O O   . ASN A 1 476 ? -10.481 -0.731  2.706   1.00 97.62 476 A 1 
ATOM 3683 C CB  . ASN A 1 476 ? -12.474 0.995   0.753   1.00 98.19 476 A 1 
ATOM 3684 C CG  . ASN A 1 476 ? -13.757 0.839   -0.035  1.00 97.84 476 A 1 
ATOM 3685 O OD1 . ASN A 1 476 ? -14.609 0.015   0.233   1.00 95.01 476 A 1 
ATOM 3686 N ND2 . ASN A 1 476 ? -13.918 1.624   -1.075  1.00 94.47 476 A 1 
ATOM 3687 N N   . GLY A 1 477 ? -10.591 1.424   3.324   1.00 97.61 477 A 1 
ATOM 3688 C CA  . GLY A 1 477 ? -9.355  1.454   4.109   1.00 97.60 477 A 1 
ATOM 3689 C C   . GLY A 1 477 ? -9.585  1.089   5.579   1.00 97.90 477 A 1 
ATOM 3690 O O   . GLY A 1 477 ? -9.193  1.854   6.459   1.00 97.14 477 A 1 
ATOM 3691 N N   . GLU A 1 478 ? -10.276 -0.034  5.826   1.00 97.82 478 A 1 
ATOM 3692 C CA  . GLU A 1 478 ? -10.634 -0.505  7.165   1.00 97.69 478 A 1 
ATOM 3693 C C   . GLU A 1 478 ? -9.387  -0.797  8.012   1.00 98.03 478 A 1 
ATOM 3694 O O   . GLU A 1 478 ? -8.377  -1.317  7.525   1.00 97.61 478 A 1 
ATOM 3695 C CB  . GLU A 1 478 ? -11.586 -1.705  7.012   1.00 96.32 478 A 1 
ATOM 3696 C CG  . GLU A 1 478 ? -12.240 -2.176  8.324   1.00 91.13 478 A 1 
ATOM 3697 C CD  . GLU A 1 478 ? -11.265 -2.956  9.206   1.00 87.77 478 A 1 
ATOM 3698 O OE1 . GLU A 1 478 ? -11.223 -2.670  10.424  1.00 78.81 478 A 1 
ATOM 3699 O OE2 . GLU A 1 478 ? -10.512 -3.786  8.649   1.00 81.28 478 A 1 
ATOM 3700 N N   . VAL A 1 479 ? -9.438  -0.445  9.291   1.00 98.35 479 A 1 
ATOM 3701 C CA  . VAL A 1 479 ? -8.265  -0.342  10.164  1.00 98.44 479 A 1 
ATOM 3702 C C   . VAL A 1 479 ? -7.581  -1.688  10.432  1.00 98.52 479 A 1 
ATOM 3703 O O   . VAL A 1 479 ? -6.355  -1.726  10.440  1.00 98.08 479 A 1 
ATOM 3704 C CB  . VAL A 1 479 ? -8.640  0.408   11.456  1.00 97.82 479 A 1 
ATOM 3705 C CG1 . VAL A 1 479 ? -9.601  -0.370  12.356  1.00 95.31 479 A 1 
ATOM 3706 C CG2 . VAL A 1 479 ? -7.398  0.820   12.247  1.00 94.97 479 A 1 
ATOM 3707 N N   . GLU A 1 480 ? -8.310  -2.802  10.558  1.00 98.39 480 A 1 
ATOM 3708 C CA  . GLU A 1 480 ? -7.720  -4.142  10.777  1.00 98.39 480 A 1 
ATOM 3709 C C   . GLU A 1 480 ? -6.940  -4.611  9.541   1.00 98.45 480 A 1 
ATOM 3710 O O   . GLU A 1 480 ? -5.786  -5.027  9.649   1.00 98.13 480 A 1 
ATOM 3711 C CB  . GLU A 1 480 ? -8.832  -5.138  11.154  1.00 98.07 480 A 1 
ATOM 3712 C CG  . GLU A 1 480 ? -8.395  -6.616  11.266  1.00 96.89 480 A 1 
ATOM 3713 C CD  . GLU A 1 480 ? -7.444  -6.953  12.428  1.00 96.90 480 A 1 
ATOM 3714 O OE1 . GLU A 1 480 ? -6.617  -7.883  12.255  1.00 91.70 480 A 1 
ATOM 3715 O OE2 . GLU A 1 480 ? -7.573  -6.374  13.520  1.00 93.05 480 A 1 
ATOM 3716 N N   . GLN A 1 481 ? -7.521  -4.506  8.341   1.00 98.41 481 A 1 
ATOM 3717 C CA  . GLN A 1 481 ? -6.810  -4.901  7.120   1.00 98.40 481 A 1 
ATOM 3718 C C   . GLN A 1 481 ? -5.613  -3.991  6.837   1.00 98.42 481 A 1 
ATOM 3719 O O   . GLN A 1 481 ? -4.551  -4.466  6.418   1.00 98.22 481 A 1 
ATOM 3720 C CB  . GLN A 1 481 ? -7.762  -4.932  5.915   1.00 98.25 481 A 1 
ATOM 3721 C CG  . GLN A 1 481 ? -8.827  -6.028  6.029   1.00 97.14 481 A 1 
ATOM 3722 C CD  . GLN A 1 481 ? -8.249  -7.424  6.253   1.00 97.18 481 A 1 
ATOM 3723 O OE1 . GLN A 1 481 ? -7.147  -7.776  5.844   1.00 92.99 481 A 1 
ATOM 3724 N NE2 . GLN A 1 481 ? -8.958  -8.283  6.951   1.00 92.78 481 A 1 
ATOM 3725 N N   . CYS A 1 482 ? -5.755  -2.695  7.120   1.00 98.40 482 A 1 
ATOM 3726 C CA  . CYS A 1 482 ? -4.662  -1.741  6.991   1.00 98.44 482 A 1 
ATOM 3727 C C   . CYS A 1 482 ? -3.558  -1.972  8.033   1.00 98.48 482 A 1 
ATOM 3728 O O   . CYS A 1 482 ? -2.382  -1.846  7.692   1.00 98.26 482 A 1 
ATOM 3729 C CB  . CYS A 1 482 ? -5.240  -0.333  7.066   1.00 98.33 482 A 1 
ATOM 3730 S SG  . CYS A 1 482 ? -6.286  -0.027  5.616   1.00 97.50 482 A 1 
ATOM 3731 N N   . HIS A 1 483 ? -3.905  -2.371  9.261   1.00 98.57 483 A 1 
ATOM 3732 C CA  . HIS A 1 483 ? -2.944  -2.813  10.272  1.00 98.66 483 A 1 
ATOM 3733 C C   . HIS A 1 483 ? -2.156  -4.035  9.790   1.00 98.65 483 A 1 
ATOM 3734 O O   . HIS A 1 483 ? -0.930  -4.010  9.813   1.00 98.44 483 A 1 
ATOM 3735 C CB  . HIS A 1 483 ? -3.664  -3.100  11.594  1.00 98.57 483 A 1 
ATOM 3736 C CG  . HIS A 1 483 ? -2.766  -3.771  12.603  1.00 98.51 483 A 1 
ATOM 3737 N ND1 . HIS A 1 483 ? -1.585  -3.263  13.106  1.00 95.36 483 A 1 
ATOM 3738 C CD2 . HIS A 1 483 ? -2.939  -5.024  13.114  1.00 95.73 483 A 1 
ATOM 3739 C CE1 . HIS A 1 483 ? -1.058  -4.200  13.904  1.00 96.42 483 A 1 
ATOM 3740 N NE2 . HIS A 1 483 ? -1.849  -5.280  13.935  1.00 96.65 483 A 1 
ATOM 3741 N N   . ARG A 1 484 ? -2.818  -5.059  9.245   1.00 98.56 484 A 1 
ATOM 3742 C CA  . ARG A 1 484 ? -2.127  -6.238  8.688   1.00 98.58 484 A 1 
ATOM 3743 C C   . ARG A 1 484 ? -1.178  -5.887  7.540   1.00 98.61 484 A 1 
ATOM 3744 O O   . ARG A 1 484 ? -0.095  -6.463  7.452   1.00 98.38 484 A 1 
ATOM 3745 C CB  . ARG A 1 484 ? -3.145  -7.276  8.223   1.00 98.41 484 A 1 
ATOM 3746 C CG  . ARG A 1 484 ? -3.914  -7.892  9.394   1.00 96.90 484 A 1 
ATOM 3747 C CD  . ARG A 1 484 ? -4.973  -8.852  8.863   1.00 94.57 484 A 1 
ATOM 3748 N NE  . ARG A 1 484 ? -5.887  -9.241  9.936   1.00 89.37 484 A 1 
ATOM 3749 C CZ  . ARG A 1 484 ? -6.786  -10.194 9.911   1.00 85.11 484 A 1 
ATOM 3750 N NH1 . ARG A 1 484 ? -6.920  -11.005 8.896   1.00 77.99 484 A 1 
ATOM 3751 N NH2 . ARG A 1 484 ? -7.582  -10.318 10.928  1.00 79.16 484 A 1 
ATOM 3752 N N   . SER A 1 485 ? -1.543  -4.935  6.683   1.00 98.51 485 A 1 
ATOM 3753 C CA  . SER A 1 485 ? -0.645  -4.424  5.640   1.00 98.51 485 A 1 
ATOM 3754 C C   . SER A 1 485 ? 0.546   -3.657  6.229   1.00 98.50 485 A 1 
ATOM 3755 O O   . SER A 1 485 ? 1.686   -3.896  5.830   1.00 98.31 485 A 1 
ATOM 3756 C CB  . SER A 1 485 ? -1.405  -3.520  4.667   1.00 98.37 485 A 1 
ATOM 3757 O OG  . SER A 1 485 ? -2.367  -4.261  3.946   1.00 97.18 485 A 1 
ATOM 3758 N N   . ALA A 1 486 ? 0.309   -2.789  7.216   1.00 98.53 486 A 1 
ATOM 3759 C CA  . ALA A 1 486 ? 1.366   -2.068  7.924   1.00 98.49 486 A 1 
ATOM 3760 C C   . ALA A 1 486 ? 2.307   -3.022  8.677   1.00 98.48 486 A 1 
ATOM 3761 O O   . ALA A 1 486 ? 3.521   -2.815  8.681   1.00 98.29 486 A 1 
ATOM 3762 C CB  . ALA A 1 486 ? 0.712   -1.061  8.871   1.00 98.35 486 A 1 
ATOM 3763 N N   . THR A 1 487 ? 1.771   -4.109  9.237   1.00 98.58 487 A 1 
ATOM 3764 C CA  . THR A 1 487 ? 2.558   -5.153  9.902   1.00 98.63 487 A 1 
ATOM 3765 C C   . THR A 1 487 ? 3.572   -5.789  8.955   1.00 98.64 487 A 1 
ATOM 3766 O O   . THR A 1 487 ? 4.708   -5.980  9.366   1.00 98.52 487 A 1 
ATOM 3767 C CB  . THR A 1 487 ? 1.649   -6.213  10.537  1.00 98.54 487 A 1 
ATOM 3768 O OG1 . THR A 1 487 ? 0.872   -5.592  11.526  1.00 96.94 487 A 1 
ATOM 3769 C CG2 . THR A 1 487 ? 2.427   -7.331  11.236  1.00 96.96 487 A 1 
ATOM 3770 N N   . LEU A 1 488 ? 3.265   -6.015  7.677   1.00 98.53 488 A 1 
ATOM 3771 C CA  . LEU A 1 488 ? 4.270   -6.506  6.716   1.00 98.53 488 A 1 
ATOM 3772 C C   . LEU A 1 488 ? 5.467   -5.550  6.603   1.00 98.46 488 A 1 
ATOM 3773 O O   . LEU A 1 488 ? 6.618   -5.986  6.576   1.00 98.18 488 A 1 
ATOM 3774 C CB  . LEU A 1 488 ? 3.640   -6.726  5.326   1.00 98.46 488 A 1 
ATOM 3775 C CG  . LEU A 1 488 ? 2.569   -7.829  5.265   1.00 97.83 488 A 1 
ATOM 3776 C CD1 . LEU A 1 488 ? 2.027   -7.944  3.843   1.00 97.05 488 A 1 
ATOM 3777 C CD2 . LEU A 1 488 ? 3.124   -9.195  5.661   1.00 96.79 488 A 1 
ATOM 3778 N N   . ILE A 1 489 ? 5.212   -4.243  6.611   1.00 98.44 489 A 1 
ATOM 3779 C CA  . ILE A 1 489 ? 6.262   -3.221  6.601   1.00 98.33 489 A 1 
ATOM 3780 C C   . ILE A 1 489 ? 7.112   -3.307  7.872   1.00 98.36 489 A 1 
ATOM 3781 O O   . ILE A 1 489 ? 8.344   -3.307  7.803   1.00 98.10 489 A 1 
ATOM 3782 C CB  . ILE A 1 489 ? 5.632   -1.821  6.428   1.00 98.01 489 A 1 
ATOM 3783 C CG1 . ILE A 1 489 ? 4.720   -1.729  5.174   1.00 97.20 489 A 1 
ATOM 3784 C CG2 . ILE A 1 489 ? 6.690   -0.720  6.417   1.00 97.39 489 A 1 
ATOM 3785 C CD1 . ILE A 1 489 ? 5.357   -2.194  3.859   1.00 94.88 489 A 1 
ATOM 3786 N N   . HIS A 1 490 ? 6.464   -3.440  9.032   1.00 98.54 490 A 1 
ATOM 3787 C CA  . HIS A 1 490 ? 7.152   -3.572  10.315  1.00 98.52 490 A 1 
ATOM 3788 C C   . HIS A 1 490 ? 7.965   -4.862  10.392  1.00 98.49 490 A 1 
ATOM 3789 O O   . HIS A 1 490 ? 9.124   -4.801  10.792  1.00 98.25 490 A 1 
ATOM 3790 C CB  . HIS A 1 490 ? 6.144   -3.472  11.467  1.00 98.46 490 A 1 
ATOM 3791 C CG  . HIS A 1 490 ? 5.380   -2.174  11.467  1.00 98.32 490 A 1 
ATOM 3792 N ND1 . HIS A 1 490 ? 5.900   -0.924  11.169  1.00 94.44 490 A 1 
ATOM 3793 C CD2 . HIS A 1 490 ? 4.041   -2.031  11.712  1.00 94.75 490 A 1 
ATOM 3794 C CE1 . HIS A 1 490 ? 4.884   -0.053  11.224  1.00 95.53 490 A 1 
ATOM 3795 N NE2 . HIS A 1 490 ? 3.743   -0.686  11.555  1.00 95.85 490 A 1 
ATOM 3796 N N   . LEU A 1 491 ? 7.431   -5.994  9.945   1.00 98.56 491 A 1 
ATOM 3797 C CA  . LEU A 1 491 ? 8.132   -7.277  9.902   1.00 98.57 491 A 1 
ATOM 3798 C C   . LEU A 1 491 ? 9.431   -7.177  9.090   1.00 98.49 491 A 1 
ATOM 3799 O O   . LEU A 1 491 ? 10.489  -7.567  9.579   1.00 98.34 491 A 1 
ATOM 3800 C CB  . LEU A 1 491 ? 7.207   -8.357  9.305   1.00 98.60 491 A 1 
ATOM 3801 C CG  . LEU A 1 491 ? 6.013   -8.799  10.172  1.00 98.23 491 A 1 
ATOM 3802 C CD1 . LEU A 1 491 ? 5.165   -9.809  9.397   1.00 97.62 491 A 1 
ATOM 3803 C CD2 . LEU A 1 491 ? 6.445   -9.462  11.469  1.00 97.54 491 A 1 
ATOM 3804 N N   . GLY A 1 492 ? 9.380   -6.592  7.888   1.00 98.30 492 A 1 
ATOM 3805 C CA  . GLY A 1 492 ? 10.567  -6.393  7.053   1.00 98.09 492 A 1 
ATOM 3806 C C   . GLY A 1 492 ? 11.607  -5.476  7.703   1.00 97.98 492 A 1 
ATOM 3807 O O   . GLY A 1 492 ? 12.791  -5.813  7.762   1.00 97.62 492 A 1 
ATOM 3808 N N   . ASN A 1 493 ? 11.166  -4.344  8.253   1.00 98.12 493 A 1 
ATOM 3809 C CA  . ASN A 1 493 ? 12.053  -3.407  8.940   1.00 97.99 493 A 1 
ATOM 3810 C C   . ASN A 1 493 ? 12.661  -3.999  10.221  1.00 97.98 493 A 1 
ATOM 3811 O O   . ASN A 1 493 ? 13.845  -3.791  10.480  1.00 97.67 493 A 1 
ATOM 3812 C CB  . ASN A 1 493 ? 11.285  -2.107  9.238   1.00 97.74 493 A 1 
ATOM 3813 C CG  . ASN A 1 493 ? 11.199  -1.183  8.035   1.00 97.10 493 A 1 
ATOM 3814 O OD1 . ASN A 1 493 ? 12.019  -1.214  7.132   1.00 93.88 493 A 1 
ATOM 3815 N ND2 . ASN A 1 493 ? 10.243  -0.285  8.010   1.00 93.60 493 A 1 
ATOM 3816 N N   . ILE A 1 494 ? 11.890  -4.744  11.008  1.00 98.32 494 A 1 
ATOM 3817 C CA  . ILE A 1 494 ? 12.371  -5.398  12.230  1.00 98.45 494 A 1 
ATOM 3818 C C   . ILE A 1 494 ? 13.402  -6.471  11.878  1.00 98.38 494 A 1 
ATOM 3819 O O   . ILE A 1 494 ? 14.478  -6.471  12.466  1.00 98.23 494 A 1 
ATOM 3820 C CB  . ILE A 1 494 ? 11.184  -5.934  13.055  1.00 98.55 494 A 1 
ATOM 3821 C CG1 . ILE A 1 494 ? 10.398  -4.745  13.668  1.00 98.33 494 A 1 
ATOM 3822 C CG2 . ILE A 1 494 ? 11.666  -6.870  14.174  1.00 98.34 494 A 1 
ATOM 3823 C CD1 . ILE A 1 494 ? 9.026   -5.129  14.237  1.00 97.63 494 A 1 
ATOM 3824 N N   . ALA A 1 495 ? 13.142  -7.316  10.869  1.00 98.38 495 A 1 
ATOM 3825 C CA  . ALA A 1 495 ? 14.094  -8.331  10.416  1.00 98.28 495 A 1 
ATOM 3826 C C   . ALA A 1 495 ? 15.438  -7.715  9.974   1.00 98.01 495 A 1 
ATOM 3827 O O   . ALA A 1 495 ? 16.503  -8.245  10.303  1.00 97.45 495 A 1 
ATOM 3828 C CB  . ALA A 1 495 ? 13.438  -9.136  9.286   1.00 98.28 495 A 1 
ATOM 3829 N N   . TYR A 1 496 ? 15.404  -6.560  9.300   1.00 97.72 496 A 1 
ATOM 3830 C CA  . TYR A 1 496 ? 16.606  -5.775  9.004   1.00 97.41 496 A 1 
ATOM 3831 C C   . TYR A 1 496 ? 17.293  -5.263  10.276  1.00 97.43 496 A 1 
ATOM 3832 O O   . TYR A 1 496 ? 18.494  -5.476  10.456  1.00 96.90 496 A 1 
ATOM 3833 C CB  . TYR A 1 496 ? 16.243  -4.612  8.069   1.00 97.01 496 A 1 
ATOM 3834 C CG  . TYR A 1 496 ? 17.349  -3.581  7.932   1.00 96.60 496 A 1 
ATOM 3835 C CD1 . TYR A 1 496 ? 17.226  -2.314  8.540   1.00 95.24 496 A 1 
ATOM 3836 C CD2 . TYR A 1 496 ? 18.531  -3.915  7.246   1.00 95.30 496 A 1 
ATOM 3837 C CE1 . TYR A 1 496 ? 18.278  -1.381  8.451   1.00 94.42 496 A 1 
ATOM 3838 C CE2 . TYR A 1 496 ? 19.585  -2.988  7.159   1.00 94.35 496 A 1 
ATOM 3839 C CZ  . TYR A 1 496 ? 19.461  -1.719  7.760   1.00 94.43 496 A 1 
ATOM 3840 O OH  . TYR A 1 496 ? 20.481  -0.824  7.671   1.00 93.22 496 A 1 
ATOM 3841 N N   . ARG A 1 497 ? 16.542  -4.620  11.181  1.00 97.59 497 A 1 
ATOM 3842 C CA  . ARG A 1 497 ? 17.078  -3.959  12.388  1.00 97.70 497 A 1 
ATOM 3843 C C   . ARG A 1 497 ? 17.717  -4.925  13.381  1.00 97.82 497 A 1 
ATOM 3844 O O   . ARG A 1 497 ? 18.667  -4.538  14.050  1.00 97.34 497 A 1 
ATOM 3845 C CB  . ARG A 1 497 ? 15.971  -3.146  13.071  1.00 97.66 497 A 1 
ATOM 3846 C CG  . ARG A 1 497 ? 15.611  -1.883  12.280  1.00 96.98 497 A 1 
ATOM 3847 C CD  . ARG A 1 497 ? 14.382  -1.192  12.881  1.00 96.25 497 A 1 
ATOM 3848 N NE  . ARG A 1 497 ? 14.699  -0.570  14.184  1.00 94.39 497 A 1 
ATOM 3849 C CZ  . ARG A 1 497 ? 13.828  -0.023  15.015  1.00 94.54 497 A 1 
ATOM 3850 N NH1 . ARG A 1 497 ? 12.544  -0.023  14.782  1.00 90.42 497 A 1 
ATOM 3851 N NH2 . ARG A 1 497 ? 14.243  0.552   16.111  1.00 90.23 497 A 1 
ATOM 3852 N N   . VAL A 1 498 ? 17.254  -6.167  13.458  1.00 98.10 498 A 1 
ATOM 3853 C CA  . VAL A 1 498 ? 17.872  -7.207  14.304  1.00 98.05 498 A 1 
ATOM 3854 C C   . VAL A 1 498 ? 19.047  -7.923  13.622  1.00 97.78 498 A 1 
ATOM 3855 O O   . VAL A 1 498 ? 19.522  -8.940  14.118  1.00 96.22 498 A 1 
ATOM 3856 C CB  . VAL A 1 498 ? 16.835  -8.193  14.874  1.00 97.94 498 A 1 
ATOM 3857 C CG1 . VAL A 1 498 ? 15.778  -7.467  15.711  1.00 96.70 498 A 1 
ATOM 3858 C CG2 . VAL A 1 498 ? 16.165  -9.033  13.785  1.00 96.63 498 A 1 
ATOM 3859 N N   . GLY A 1 499 ? 19.537  -7.398  12.501  1.00 96.91 499 A 1 
ATOM 3860 C CA  . GLY A 1 499 ? 20.748  -7.875  11.833  1.00 96.09 499 A 1 
ATOM 3861 C C   . GLY A 1 499 ? 20.504  -8.798  10.640  1.00 95.96 499 A 1 
ATOM 3862 O O   . GLY A 1 499 ? 21.252  -9.752  10.465  1.00 92.55 499 A 1 
ATOM 3863 N N   . ASN A 1 500 ? 19.494  -8.519  9.810   1.00 94.87 500 A 1 
ATOM 3864 C CA  . ASN A 1 500 ? 19.148  -9.306  8.619   1.00 94.62 500 A 1 
ATOM 3865 C C   . ASN A 1 500 ? 18.842  -10.781 8.953   1.00 94.51 500 A 1 
ATOM 3866 O O   . ASN A 1 500 ? 19.400  -11.698 8.351   1.00 91.24 500 A 1 
ATOM 3867 C CB  . ASN A 1 500 ? 20.228  -9.143  7.533   1.00 92.67 500 A 1 
ATOM 3868 C CG  . ASN A 1 500 ? 20.439  -7.711  7.079   1.00 89.08 500 A 1 
ATOM 3869 O OD1 . ASN A 1 500 ? 19.528  -6.987  6.729   1.00 80.33 500 A 1 
ATOM 3870 N ND2 . ASN A 1 500 ? 21.671  -7.257  7.034   1.00 80.73 500 A 1 
ATOM 3871 N N   . LYS A 1 501 ? 17.979  -11.016 9.942   1.00 93.72 501 A 1 
ATOM 3872 C CA  . LYS A 1 501 ? 17.634  -12.362 10.424  1.00 93.57 501 A 1 
ATOM 3873 C C   . LYS A 1 501 ? 16.348  -12.891 9.797   1.00 94.99 501 A 1 
ATOM 3874 O O   . LYS A 1 501 ? 15.458  -12.129 9.422   1.00 93.57 501 A 1 
ATOM 3875 C CB  . LYS A 1 501 ? 17.560  -12.375 11.959  1.00 91.60 501 A 1 
ATOM 3876 C CG  . LYS A 1 501 ? 18.931  -12.174 12.614  1.00 89.12 501 A 1 
ATOM 3877 C CD  . LYS A 1 501 ? 18.810  -12.206 14.143  1.00 85.82 501 A 1 
ATOM 3878 C CE  . LYS A 1 501 ? 20.143  -11.877 14.815  1.00 82.80 501 A 1 
ATOM 3879 N NZ  . LYS A 1 501 ? 19.982  -11.714 16.284  1.00 74.48 501 A 1 
ATOM 3880 N N   . HIS A 1 502 ? 16.234  -14.223 9.771   1.00 96.81 502 A 1 
ATOM 3881 C CA  . HIS A 1 502 ? 14.967  -14.914 9.559   1.00 97.36 502 A 1 
ATOM 3882 C C   . HIS A 1 502 ? 14.190  -14.951 10.884  1.00 97.68 502 A 1 
ATOM 3883 O O   . HIS A 1 502 ? 14.673  -15.487 11.881  1.00 97.23 502 A 1 
ATOM 3884 C CB  . HIS A 1 502 ? 15.226  -16.321 9.006   1.00 96.92 502 A 1 
ATOM 3885 C CG  . HIS A 1 502 ? 13.984  -17.120 8.688   1.00 95.59 502 A 1 
ATOM 3886 N ND1 . HIS A 1 502 ? 13.925  -18.504 8.638   1.00 85.17 502 A 1 
ATOM 3887 C CD2 . HIS A 1 502 ? 12.746  -16.643 8.367   1.00 87.35 502 A 1 
ATOM 3888 C CE1 . HIS A 1 502 ? 12.681  -18.840 8.293   1.00 87.85 502 A 1 
ATOM 3889 N NE2 . HIS A 1 502 ? 11.930  -17.738 8.121   1.00 89.65 502 A 1 
ATOM 3890 N N   . LEU A 1 503 ? 12.998  -14.356 10.885  1.00 98.43 503 A 1 
ATOM 3891 C CA  . LEU A 1 503 ? 12.130  -14.259 12.051  1.00 98.59 503 A 1 
ATOM 3892 C C   . LEU A 1 503 ? 10.867  -15.092 11.845  1.00 98.67 503 A 1 
ATOM 3893 O O   . LEU A 1 503 ? 10.234  -15.001 10.795  1.00 98.52 503 A 1 
ATOM 3894 C CB  . LEU A 1 503 ? 11.784  -12.788 12.319  1.00 98.59 503 A 1 
ATOM 3895 C CG  . LEU A 1 503 ? 12.979  -11.862 12.595  1.00 98.37 503 A 1 
ATOM 3896 C CD1 . LEU A 1 503 ? 12.458  -10.447 12.843  1.00 97.90 503 A 1 
ATOM 3897 C CD2 . LEU A 1 503 ? 13.783  -12.299 13.819  1.00 97.88 503 A 1 
ATOM 3898 N N   . LEU A 1 504 ? 10.491  -15.866 12.867  1.00 98.72 504 A 1 
ATOM 3899 C CA  . LEU A 1 504 ? 9.229   -16.602 12.932  1.00 98.75 504 A 1 
ATOM 3900 C C   . LEU A 1 504 ? 8.189   -15.751 13.659  1.00 98.78 504 A 1 
ATOM 3901 O O   . LEU A 1 504 ? 8.498   -15.149 14.691  1.00 98.60 504 A 1 
ATOM 3902 C CB  . LEU A 1 504 ? 9.429   -17.952 13.637  1.00 98.65 504 A 1 
ATOM 3903 C CG  . LEU A 1 504 ? 10.542  -18.847 13.066  1.00 98.03 504 A 1 
ATOM 3904 C CD1 . LEU A 1 504 ? 10.584  -20.160 13.842  1.00 96.42 504 A 1 
ATOM 3905 C CD2 . LEU A 1 504 ? 10.338  -19.164 11.586  1.00 96.36 504 A 1 
ATOM 3906 N N   . PHE A 1 505 ? 6.966   -15.705 13.141  1.00 98.74 505 A 1 
ATOM 3907 C CA  . PHE A 1 505 ? 5.921   -14.817 13.634  1.00 98.75 505 A 1 
ATOM 3908 C C   . PHE A 1 505 ? 4.630   -15.578 13.940  1.00 98.74 505 A 1 
ATOM 3909 O O   . PHE A 1 505 ? 4.051   -16.224 13.064  1.00 98.55 505 A 1 
ATOM 3910 C CB  . PHE A 1 505 ? 5.700   -13.700 12.603  1.00 98.69 505 A 1 
ATOM 3911 C CG  . PHE A 1 505 ? 4.847   -12.555 13.101  1.00 98.73 505 A 1 
ATOM 3912 C CD1 . PHE A 1 505 ? 3.588   -12.296 12.524  1.00 98.43 505 A 1 
ATOM 3913 C CD2 . PHE A 1 505 ? 5.328   -11.726 14.128  1.00 98.47 505 A 1 
ATOM 3914 C CE1 . PHE A 1 505 ? 2.827   -11.198 12.963  1.00 98.30 505 A 1 
ATOM 3915 C CE2 . PHE A 1 505 ? 4.563   -10.629 14.571  1.00 98.27 505 A 1 
ATOM 3916 C CZ  . PHE A 1 505 ? 3.316   -10.360 13.980  1.00 98.48 505 A 1 
ATOM 3917 N N   . ASP A 1 506 ? 4.155   -15.490 15.181  1.00 98.70 506 A 1 
ATOM 3918 C CA  . ASP A 1 506 ? 2.796   -15.879 15.541  1.00 98.71 506 A 1 
ATOM 3919 C C   . ASP A 1 506 ? 1.849   -14.731 15.195  1.00 98.69 506 A 1 
ATOM 3920 O O   . ASP A 1 506 ? 1.738   -13.738 15.917  1.00 98.41 506 A 1 
ATOM 3921 C CB  . ASP A 1 506 ? 2.696   -16.291 17.017  1.00 98.59 506 A 1 
ATOM 3922 C CG  . ASP A 1 506 ? 1.288   -16.773 17.398  1.00 98.24 506 A 1 
ATOM 3923 O OD1 . ASP A 1 506 ? 0.320   -16.526 16.630  1.00 96.70 506 A 1 
ATOM 3924 O OD2 . ASP A 1 506 ? 1.155   -17.404 18.462  1.00 95.85 506 A 1 
ATOM 3925 N N   . GLY A 1 507 ? 1.148   -14.880 14.085  1.00 98.37 507 A 1 
ATOM 3926 C CA  . GLY A 1 507 ? 0.215   -13.868 13.599  1.00 98.19 507 A 1 
ATOM 3927 C C   . GLY A 1 507 ? -1.066  -13.703 14.420  1.00 98.29 507 A 1 
ATOM 3928 O O   . GLY A 1 507 ? -1.803  -12.748 14.186  1.00 97.75 507 A 1 
ATOM 3929 N N   . LYS A 1 508 ? -1.372  -14.617 15.359  1.00 98.36 508 A 1 
ATOM 3930 C CA  . LYS A 1 508 ? -2.504  -14.460 16.288  1.00 98.17 508 A 1 
ATOM 3931 C C   . LYS A 1 508 ? -2.105  -13.625 17.496  1.00 98.30 508 A 1 
ATOM 3932 O O   . LYS A 1 508 ? -2.856  -12.743 17.889  1.00 97.80 508 A 1 
ATOM 3933 C CB  . LYS A 1 508 ? -3.032  -15.814 16.766  1.00 97.70 508 A 1 
ATOM 3934 C CG  . LYS A 1 508 ? -3.688  -16.641 15.657  1.00 90.37 508 A 1 
ATOM 3935 C CD  . LYS A 1 508 ? -4.210  -17.947 16.264  1.00 82.75 508 A 1 
ATOM 3936 C CE  . LYS A 1 508 ? -4.890  -18.809 15.203  1.00 74.69 508 A 1 
ATOM 3937 N NZ  . LYS A 1 508 ? -5.353  -20.093 15.789  1.00 63.17 508 A 1 
ATOM 3938 N N   . ALA A 1 509 ? -0.927  -13.911 18.054  1.00 98.42 509 A 1 
ATOM 3939 C CA  . ALA A 1 509 ? -0.365  -13.154 19.166  1.00 98.38 509 A 1 
ATOM 3940 C C   . ALA A 1 509 ? 0.330   -11.854 18.721  1.00 98.44 509 A 1 
ATOM 3941 O O   . ALA A 1 509 ? 0.615   -11.013 19.564  1.00 97.89 509 A 1 
ATOM 3942 C CB  . ALA A 1 509 ? 0.596   -14.078 19.923  1.00 98.15 509 A 1 
ATOM 3943 N N   . GLU A 1 510 ? 0.596   -11.696 17.422  1.00 98.54 510 A 1 
ATOM 3944 C CA  . GLU A 1 510 ? 1.427   -10.633 16.835  1.00 98.57 510 A 1 
ATOM 3945 C C   . GLU A 1 510 ? 2.808   -10.544 17.508  1.00 98.56 510 A 1 
ATOM 3946 O O   . GLU A 1 510 ? 3.294   -9.471  17.860  1.00 98.06 510 A 1 
ATOM 3947 C CB  . GLU A 1 510 ? 0.665   -9.302  16.744  1.00 98.47 510 A 1 
ATOM 3948 C CG  . GLU A 1 510 ? -0.555  -9.436  15.820  1.00 98.04 510 A 1 
ATOM 3949 C CD  . GLU A 1 510 ? -1.318  -8.127  15.606  1.00 97.99 510 A 1 
ATOM 3950 O OE1 . GLU A 1 510 ? -2.022  -8.029  14.572  1.00 95.09 510 A 1 
ATOM 3951 O OE2 . GLU A 1 510 ? -1.309  -7.231  16.469  1.00 96.11 510 A 1 
ATOM 3952 N N   . HIS A 1 511 ? 3.441   -11.717 17.688  1.00 98.62 511 A 1 
ATOM 3953 C CA  . HIS A 1 511 ? 4.656   -11.896 18.477  1.00 98.63 511 A 1 
ATOM 3954 C C   . HIS A 1 511 ? 5.710   -12.715 17.712  1.00 98.70 511 A 1 
ATOM 3955 O O   . HIS A 1 511 ? 5.380   -13.700 17.042  1.00 98.37 511 A 1 
ATOM 3956 C CB  . HIS A 1 511 ? 4.270   -12.579 19.794  1.00 98.28 511 A 1 
ATOM 3957 C CG  . HIS A 1 511 ? 5.409   -12.720 20.762  1.00 97.09 511 A 1 
ATOM 3958 N ND1 . HIS A 1 511 ? 5.901   -11.732 21.586  1.00 84.72 511 A 1 
ATOM 3959 C CD2 . HIS A 1 511 ? 6.131   -13.854 21.006  1.00 86.18 511 A 1 
ATOM 3960 C CE1 . HIS A 1 511 ? 6.897   -12.261 22.314  1.00 87.04 511 A 1 
ATOM 3961 N NE2 . HIS A 1 511 ? 7.067   -13.548 21.997  1.00 90.16 511 A 1 
ATOM 3962 N N   . PHE A 1 512 ? 6.990   -12.337 17.818  1.00 98.72 512 A 1 
ATOM 3963 C CA  . PHE A 1 512 ? 8.098   -13.110 17.257  1.00 98.73 512 A 1 
ATOM 3964 C C   . PHE A 1 512 ? 8.493   -14.252 18.194  1.00 98.69 512 A 1 
ATOM 3965 O O   . PHE A 1 512 ? 8.851   -14.013 19.345  1.00 98.38 512 A 1 
ATOM 3966 C CB  . PHE A 1 512 ? 9.302   -12.215 16.977  1.00 98.66 512 A 1 
ATOM 3967 C CG  . PHE A 1 512 ? 9.068   -11.187 15.896  1.00 98.69 512 A 1 
ATOM 3968 C CD1 . PHE A 1 512 ? 9.140   -11.564 14.544  1.00 98.33 512 A 1 
ATOM 3969 C CD2 . PHE A 1 512 ? 8.807   -9.852  16.242  1.00 98.39 512 A 1 
ATOM 3970 C CE1 . PHE A 1 512 ? 8.972   -10.601 13.540  1.00 98.20 512 A 1 
ATOM 3971 C CE2 . PHE A 1 512 ? 8.639   -8.888  15.236  1.00 98.14 512 A 1 
ATOM 3972 C CZ  . PHE A 1 512 ? 8.729   -9.259  13.883  1.00 98.30 512 A 1 
ATOM 3973 N N   . THR A 1 513 ? 8.495   -15.484 17.693  1.00 98.68 513 A 1 
ATOM 3974 C CA  . THR A 1 513 ? 8.711   -16.678 18.530  1.00 98.62 513 A 1 
ATOM 3975 C C   . THR A 1 513 ? 10.183  -17.074 18.686  1.00 98.57 513 A 1 
ATOM 3976 O O   . THR A 1 513 ? 10.495  -17.957 19.480  1.00 97.97 513 A 1 
ATOM 3977 C CB  . THR A 1 513 ? 7.906   -17.874 18.004  1.00 98.50 513 A 1 
ATOM 3978 O OG1 . THR A 1 513 ? 8.315   -18.208 16.700  1.00 97.57 513 A 1 
ATOM 3979 C CG2 . THR A 1 513 ? 6.405   -17.587 17.954  1.00 96.46 513 A 1 
ATOM 3980 N N   . ASN A 1 514 ? 11.093  -16.445 17.945  1.00 98.37 514 A 1 
ATOM 3981 C CA  . ASN A 1 514 ? 12.514  -16.808 17.921  1.00 98.19 514 A 1 
ATOM 3982 C C   . ASN A 1 514 ? 13.474  -15.624 18.134  1.00 98.21 514 A 1 
ATOM 3983 O O   . ASN A 1 514 ? 14.672  -15.764 17.867  1.00 97.47 514 A 1 
ATOM 3984 C CB  . ASN A 1 514 ? 12.803  -17.580 16.619  1.00 97.94 514 A 1 
ATOM 3985 C CG  . ASN A 1 514 ? 12.835  -16.706 15.374  1.00 98.10 514 A 1 
ATOM 3986 O OD1 . ASN A 1 514 ? 12.188  -15.678 15.262  1.00 95.71 514 A 1 
ATOM 3987 N ND2 . ASN A 1 514 ? 13.587  -17.106 14.373  1.00 95.48 514 A 1 
ATOM 3988 N N   . ASN A 1 515 ? 12.983  -14.445 18.551  1.00 98.37 515 A 1 
ATOM 3989 C CA  . ASN A 1 515 ? 13.832  -13.269 18.753  1.00 98.43 515 A 1 
ATOM 3990 C C   . ASN A 1 515 ? 13.182  -12.214 19.677  1.00 98.53 515 A 1 
ATOM 3991 O O   . ASN A 1 515 ? 12.248  -11.527 19.267  1.00 98.30 515 A 1 
ATOM 3992 C CB  . ASN A 1 515 ? 14.156  -12.677 17.372  1.00 98.25 515 A 1 
ATOM 3993 C CG  . ASN A 1 515 ? 15.291  -11.680 17.452  1.00 98.12 515 A 1 
ATOM 3994 O OD1 . ASN A 1 515 ? 15.205  -10.628 18.045  1.00 95.42 515 A 1 
ATOM 3995 N ND2 . ASN A 1 515 ? 16.421  -11.993 16.865  1.00 95.34 515 A 1 
ATOM 3996 N N   . GLU A 1 516 ? 13.736  -12.037 20.880  1.00 98.50 516 A 1 
ATOM 3997 C CA  . GLU A 1 516 ? 13.225  -11.057 21.853  1.00 98.46 516 A 1 
ATOM 3998 C C   . GLU A 1 516 ? 13.521  -9.599  21.465  1.00 98.56 516 A 1 
ATOM 3999 O O   . GLU A 1 516 ? 12.668  -8.730  21.641  1.00 98.32 516 A 1 
ATOM 4000 C CB  . GLU A 1 516 ? 13.784  -11.362 23.254  1.00 98.18 516 A 1 
ATOM 4001 C CG  . GLU A 1 516 ? 13.275  -12.697 23.832  1.00 93.38 516 A 1 
ATOM 4002 C CD  . GLU A 1 516 ? 11.742  -12.792 23.793  1.00 88.18 516 A 1 
ATOM 4003 O OE1 . GLU A 1 516 ? 11.232  -13.828 23.317  1.00 79.80 516 A 1 
ATOM 4004 O OE2 . GLU A 1 516 ? 11.086  -11.789 24.151  1.00 81.30 516 A 1 
ATOM 4005 N N   . ASP A 1 517 ? 14.672  -9.315  20.855  1.00 98.57 517 A 1 
ATOM 4006 C CA  . ASP A 1 517 ? 14.977  -7.960  20.368  1.00 98.52 517 A 1 
ATOM 4007 C C   . ASP A 1 517 ? 13.958  -7.505  19.307  1.00 98.60 517 A 1 
ATOM 4008 O O   . ASP A 1 517 ? 13.571  -6.336  19.254  1.00 98.38 517 A 1 
ATOM 4009 C CB  . ASP A 1 517 ? 16.386  -7.900  19.755  1.00 98.22 517 A 1 
ATOM 4010 C CG  . ASP A 1 517 ? 17.533  -8.191  20.724  1.00 96.33 517 A 1 
ATOM 4011 O OD1 . ASP A 1 517 ? 17.403  -7.843  21.916  1.00 93.25 517 A 1 
ATOM 4012 O OD2 . ASP A 1 517 ? 18.556  -8.726  20.232  1.00 92.80 517 A 1 
ATOM 4013 N N   . ALA A 1 518 ? 13.485  -8.444  18.481  1.00 98.71 518 A 1 
ATOM 4014 C CA  . ALA A 1 518 ? 12.423  -8.170  17.520  1.00 98.78 518 A 1 
ATOM 4015 C C   . ALA A 1 518 ? 11.101  -7.799  18.215  1.00 98.77 518 A 1 
ATOM 4016 O O   . ALA A 1 518 ? 10.422  -6.877  17.757  1.00 98.67 518 A 1 
ATOM 4017 C CB  . ALA A 1 518 ? 12.266  -9.375  16.584  1.00 98.76 518 A 1 
ATOM 4018 N N   . ASN A 1 519 ? 10.770  -8.444  19.344  1.00 98.76 519 A 1 
ATOM 4019 C CA  . ASN A 1 519 ? 9.583   -8.113  20.136  1.00 98.74 519 A 1 
ATOM 4020 C C   . ASN A 1 519 ? 9.690   -6.738  20.807  1.00 98.65 519 A 1 
ATOM 4021 O O   . ASN A 1 519 ? 8.713   -5.984  20.822  1.00 98.35 519 A 1 
ATOM 4022 C CB  . ASN A 1 519 ? 9.324   -9.232  21.158  1.00 98.72 519 A 1 
ATOM 4023 C CG  . ASN A 1 519 ? 8.859   -10.505 20.483  1.00 98.65 519 A 1 
ATOM 4024 O OD1 . ASN A 1 519 ? 8.070   -10.475 19.546  1.00 96.58 519 A 1 
ATOM 4025 N ND2 . ASN A 1 519 ? 9.322   -11.645 20.931  1.00 96.56 519 A 1 
ATOM 4026 N N   . VAL A 1 520 ? 10.880  -6.350  21.275  1.00 98.68 520 A 1 
ATOM 4027 C CA  . VAL A 1 520 ? 11.126  -4.986  21.774  1.00 98.60 520 A 1 
ATOM 4028 C C   . VAL A 1 520 ? 10.855  -3.950  20.676  1.00 98.52 520 A 1 
ATOM 4029 O O   . VAL A 1 520 ? 10.176  -2.947  20.915  1.00 98.14 520 A 1 
ATOM 4030 C CB  . VAL A 1 520 ? 12.563  -4.856  22.322  1.00 98.46 520 A 1 
ATOM 4031 C CG1 . VAL A 1 520 ? 12.904  -3.417  22.732  1.00 97.59 520 A 1 
ATOM 4032 C CG2 . VAL A 1 520 ? 12.757  -5.740  23.563  1.00 97.62 520 A 1 
ATOM 4033 N N   . LEU A 1 521 ? 11.325  -4.197  19.449  1.00 98.59 521 A 1 
ATOM 4034 C CA  . LEU A 1 521 ? 11.072  -3.311  18.310  1.00 98.52 521 A 1 
ATOM 4035 C C   . LEU A 1 521 ? 9.601   -3.320  17.860  1.00 98.43 521 A 1 
ATOM 4036 O O   . LEU A 1 521 ? 9.089   -2.276  17.454  1.00 98.01 521 A 1 
ATOM 4037 C CB  . LEU A 1 521 ? 11.987  -3.700  17.140  1.00 98.44 521 A 1 
ATOM 4038 C CG  . LEU A 1 521 ? 13.496  -3.514  17.386  1.00 98.04 521 A 1 
ATOM 4039 C CD1 . LEU A 1 521 ? 14.257  -3.961  16.133  1.00 97.42 521 A 1 
ATOM 4040 C CD2 . LEU A 1 521 ? 13.872  -2.067  17.690  1.00 97.24 521 A 1 
ATOM 4041 N N   . ALA A 1 522 ? 8.925   -4.465  17.936  1.00 98.64 522 A 1 
ATOM 4042 C CA  . ALA A 1 522 ? 7.503   -4.593  17.623  1.00 98.59 522 A 1 
ATOM 4043 C C   . ALA A 1 522 ? 6.626   -3.803  18.604  1.00 98.43 522 A 1 
ATOM 4044 O O   . ALA A 1 522 ? 5.600   -3.246  18.205  1.00 97.95 522 A 1 
ATOM 4045 C CB  . ALA A 1 522 ? 7.131   -6.080  17.632  1.00 98.54 522 A 1 
ATOM 4046 N N   . ARG A 1 523 ? 7.060   -3.729  19.870  1.00 98.32 523 A 1 
ATOM 4047 C CA  . ARG A 1 523 ? 6.423   -2.947  20.931  1.00 98.02 523 A 1 
ATOM 4048 C C   . ARG A 1 523 ? 6.688   -1.452  20.780  1.00 97.90 523 A 1 
ATOM 4049 O O   . ARG A 1 523 ? 5.782   -0.646  21.007  1.00 96.43 523 A 1 
ATOM 4050 C CB  . ARG A 1 523 ? 6.926   -3.506  22.279  1.00 97.20 523 A 1 
ATOM 4051 C CG  . ARG A 1 523 ? 6.366   -2.743  23.488  1.00 93.73 523 A 1 
ATOM 4052 C CD  . ARG A 1 523 ? 4.856   -2.913  23.626  1.00 90.56 523 A 1 
ATOM 4053 N NE  . ARG A 1 523 ? 4.376   -1.920  24.577  1.00 86.81 523 A 1 
ATOM 4054 C CZ  . ARG A 1 523 ? 3.422   -2.036  25.467  1.00 83.04 523 A 1 
ATOM 4055 N NH1 . ARG A 1 523 ? 2.703   -3.109  25.632  1.00 72.81 523 A 1 
ATOM 4056 N NH2 . ARG A 1 523 ? 3.182   -1.024  26.230  1.00 75.71 523 A 1 
ATOM 4057 N N   . GLY A 1 524 ? 7.906   -1.075  20.410  1.00 97.68 524 A 1 
ATOM 4058 C CA  . GLY A 1 524 ? 8.331   0.321   20.340  1.00 97.32 524 A 1 
ATOM 4059 C C   . GLY A 1 524 ? 8.498   0.990   21.710  1.00 97.39 524 A 1 
ATOM 4060 O O   . GLY A 1 524 ? 8.254   0.401   22.761  1.00 96.24 524 A 1 
ATOM 4061 N N   . THR A 1 525 ? 8.939   2.249   21.686  1.00 97.41 525 A 1 
ATOM 4062 C CA  . THR A 1 525 ? 9.117   3.089   22.880  1.00 97.08 525 A 1 
ATOM 4063 C C   . THR A 1 525 ? 8.514   4.465   22.640  1.00 97.48 525 A 1 
ATOM 4064 O O   . THR A 1 525 ? 8.491   4.945   21.504  1.00 96.76 525 A 1 
ATOM 4065 C CB  . THR A 1 525 ? 10.593  3.232   23.275  1.00 95.73 525 A 1 
ATOM 4066 O OG1 . THR A 1 525 ? 11.355  3.746   22.211  1.00 88.67 525 A 1 
ATOM 4067 C CG2 . THR A 1 525 ? 11.221  1.901   23.682  1.00 88.35 525 A 1 
ATOM 4068 N N   . TYR A 1 526 ? 8.060   5.119   23.707  1.00 97.68 526 A 1 
ATOM 4069 C CA  . TYR A 1 526 ? 7.387   6.412   23.644  1.00 97.82 526 A 1 
ATOM 4070 C C   . TYR A 1 526 ? 7.986   7.379   24.654  1.00 97.76 526 A 1 
ATOM 4071 O O   . TYR A 1 526 ? 8.389   6.997   25.757  1.00 96.64 526 A 1 
ATOM 4072 C CB  . TYR A 1 526 ? 5.880   6.234   23.873  1.00 97.58 526 A 1 
ATOM 4073 C CG  . TYR A 1 526 ? 5.228   5.322   22.852  1.00 97.54 526 A 1 
ATOM 4074 C CD1 . TYR A 1 526 ? 4.762   5.842   21.630  1.00 96.18 526 A 1 
ATOM 4075 C CD2 . TYR A 1 526 ? 5.151   3.935   23.101  1.00 96.39 526 A 1 
ATOM 4076 C CE1 . TYR A 1 526 ? 4.240   4.981   20.650  1.00 95.49 526 A 1 
ATOM 4077 C CE2 . TYR A 1 526 ? 4.637   3.070   22.120  1.00 95.64 526 A 1 
ATOM 4078 C CZ  . TYR A 1 526 ? 4.191   3.590   20.891  1.00 95.94 526 A 1 
ATOM 4079 O OH  . TYR A 1 526 ? 3.734   2.748   19.932  1.00 94.36 526 A 1 
ATOM 4080 N N   . ARG A 1 527 ? 8.046   8.653   24.290  1.00 97.30 527 A 1 
ATOM 4081 C CA  . ARG A 1 527 ? 8.442   9.726   25.194  1.00 97.30 527 A 1 
ATOM 4082 C C   . ARG A 1 527 ? 7.352   9.949   26.240  1.00 97.64 527 A 1 
ATOM 4083 O O   . ARG A 1 527 ? 6.168   9.937   25.914  1.00 96.93 527 A 1 
ATOM 4084 C CB  . ARG A 1 527 ? 8.746   10.985  24.376  1.00 95.93 527 A 1 
ATOM 4085 C CG  . ARG A 1 527 ? 9.356   12.100  25.237  1.00 91.49 527 A 1 
ATOM 4086 C CD  . ARG A 1 527 ? 9.895   13.234  24.367  1.00 92.06 527 A 1 
ATOM 4087 N NE  . ARG A 1 527 ? 8.825   13.981  23.676  1.00 90.22 527 A 1 
ATOM 4088 C CZ  . ARG A 1 527 ? 8.720   15.299  23.619  1.00 92.21 527 A 1 
ATOM 4089 N NH1 . ARG A 1 527 ? 9.569   16.088  24.181  1.00 84.05 527 A 1 
ATOM 4090 N NH2 . ARG A 1 527 ? 7.744   15.873  23.003  1.00 84.24 527 A 1 
ATOM 4091 N N   . LYS A 1 528 ? 7.775   10.200  27.491  1.00 96.87 528 A 1 
ATOM 4092 C CA  . LYS A 1 528 ? 6.864   10.467  28.609  1.00 96.62 528 A 1 
ATOM 4093 C C   . LYS A 1 528 ? 5.855   11.570  28.263  1.00 96.73 528 A 1 
ATOM 4094 O O   . LYS A 1 528 ? 6.242   12.644  27.800  1.00 96.15 528 A 1 
ATOM 4095 C CB  . LYS A 1 528 ? 7.693   10.818  29.856  1.00 96.07 528 A 1 
ATOM 4096 C CG  . LYS A 1 528 ? 6.807   10.970  31.097  1.00 90.02 528 A 1 
ATOM 4097 C CD  . LYS A 1 528 ? 7.643   11.246  32.351  1.00 82.88 528 A 1 
ATOM 4098 C CE  . LYS A 1 528 ? 6.697   11.391  33.546  1.00 76.57 528 A 1 
ATOM 4099 N NZ  . LYS A 1 528 ? 7.436   11.660  34.806  1.00 65.99 528 A 1 
ATOM 4100 N N   . GLY A 1 529 ? 4.576   11.307  28.520  1.00 96.78 529 A 1 
ATOM 4101 C CA  . GLY A 1 529 ? 3.449   12.198  28.207  1.00 96.49 529 A 1 
ATOM 4102 C C   . GLY A 1 529 ? 2.866   12.035  26.799  1.00 96.86 529 A 1 
ATOM 4103 O O   . GLY A 1 529 ? 1.859   12.670  26.479  1.00 95.76 529 A 1 
ATOM 4104 N N   . TYR A 1 530 ? 3.476   11.179  25.974  1.00 97.67 530 A 1 
ATOM 4105 C CA  . TYR A 1 530 ? 3.038   10.820  24.626  1.00 97.82 530 A 1 
ATOM 4106 C C   . TYR A 1 530 ? 2.912   9.300   24.448  1.00 97.90 530 A 1 
ATOM 4107 O O   . TYR A 1 530 ? 2.969   8.789   23.328  1.00 97.05 530 A 1 
ATOM 4108 C CB  . TYR A 1 530 ? 3.993   11.428  23.593  1.00 97.62 530 A 1 
ATOM 4109 C CG  . TYR A 1 530 ? 4.049   12.938  23.585  1.00 97.49 530 A 1 
ATOM 4110 C CD1 . TYR A 1 530 ? 3.141   13.669  22.795  1.00 96.49 530 A 1 
ATOM 4111 C CD2 . TYR A 1 530 ? 5.019   13.615  24.344  1.00 96.57 530 A 1 
ATOM 4112 C CE1 . TYR A 1 530 ? 3.217   15.072  22.746  1.00 95.91 530 A 1 
ATOM 4113 C CE2 . TYR A 1 530 ? 5.095   15.020  24.303  1.00 95.92 530 A 1 
ATOM 4114 C CZ  . TYR A 1 530 ? 4.202   15.753  23.493  1.00 96.00 530 A 1 
ATOM 4115 O OH  . TYR A 1 530 ? 4.297   17.108  23.427  1.00 94.61 530 A 1 
ATOM 4116 N N   . GLU A 1 531 ? 2.777   8.566   25.544  1.00 97.30 531 A 1 
ATOM 4117 C CA  . GLU A 1 531 ? 2.595   7.123   25.508  1.00 97.17 531 A 1 
ATOM 4118 C C   . GLU A 1 531 ? 1.233   6.762   24.910  1.00 97.14 531 A 1 
ATOM 4119 O O   . GLU A 1 531 ? 0.208   7.371   25.227  1.00 96.19 531 A 1 
ATOM 4120 C CB  . GLU A 1 531 ? 2.741   6.499   26.908  1.00 96.41 531 A 1 
ATOM 4121 C CG  . GLU A 1 531 ? 4.079   6.789   27.598  1.00 94.02 531 A 1 
ATOM 4122 C CD  . GLU A 1 531 ? 4.101   8.074   28.450  1.00 93.59 531 A 1 
ATOM 4123 O OE1 . GLU A 1 531 ? 4.971   8.167   29.345  1.00 86.46 531 A 1 
ATOM 4124 O OE2 . GLU A 1 531 ? 3.274   8.987   28.231  1.00 88.41 531 A 1 
ATOM 4125 N N   . ILE A 1 532 ? 1.219   5.729   24.073  1.00 96.43 532 A 1 
ATOM 4126 C CA  . ILE A 1 532 ? -0.039  5.076   23.717  1.00 95.84 532 A 1 
ATOM 4127 C C   . ILE A 1 532 ? -0.498  4.283   24.944  1.00 96.04 532 A 1 
ATOM 4128 O O   . ILE A 1 532 ? 0.279   3.480   25.468  1.00 94.88 532 A 1 
ATOM 4129 C CB  . ILE A 1 532 ? 0.126   4.208   22.458  1.00 94.15 532 A 1 
ATOM 4130 C CG1 . ILE A 1 532 ? 0.404   5.142   21.261  1.00 91.14 532 A 1 
ATOM 4131 C CG2 . ILE A 1 532 ? -1.123  3.341   22.214  1.00 92.46 532 A 1 
ATOM 4132 C CD1 . ILE A 1 532 ? 0.559   4.431   19.921  1.00 86.10 532 A 1 
ATOM 4133 N N   . PRO A 1 533 ? -1.727  4.485   25.439  1.00 95.26 533 A 1 
ATOM 4134 C CA  . PRO A 1 533 ? -2.186  3.803   26.636  1.00 94.46 533 A 1 
ATOM 4135 C C   . PRO A 1 533 ? -2.361  2.298   26.392  1.00 95.62 533 A 1 
ATOM 4136 O O   . PRO A 1 533 ? -2.851  1.867   25.348  1.00 95.12 533 A 1 
ATOM 4137 C CB  . PRO A 1 533 ? -3.487  4.507   27.026  1.00 92.33 533 A 1 
ATOM 4138 C CG  . PRO A 1 533 ? -4.016  5.039   25.696  1.00 89.65 533 A 1 
ATOM 4139 C CD  . PRO A 1 533 ? -2.751  5.378   24.921  1.00 93.15 533 A 1 
ATOM 4140 N N   . GLU A 1 534 ? -2.016  1.480   27.390  1.00 95.61 534 A 1 
ATOM 4141 C CA  . GLU A 1 534 ? -2.251  0.024   27.362  1.00 95.80 534 A 1 
ATOM 4142 C C   . GLU A 1 534 ? -3.734  -0.318  27.179  1.00 96.56 534 A 1 
ATOM 4143 O O   . GLU A 1 534 ? -4.100  -1.239  26.446  1.00 94.79 534 A 1 
ATOM 4144 C CB  . GLU A 1 534 ? -1.784  -0.596  28.684  1.00 94.15 534 A 1 
ATOM 4145 C CG  . GLU A 1 534 ? -0.273  -0.611  28.868  1.00 87.71 534 A 1 
ATOM 4146 C CD  . GLU A 1 534 ? 0.435   -1.606  27.942  1.00 86.90 534 A 1 
ATOM 4147 O OE1 . GLU A 1 534 ? 1.664   -1.726  28.079  1.00 79.38 534 A 1 
ATOM 4148 O OE2 . GLU A 1 534 ? -0.189  -2.229  27.059  1.00 80.08 534 A 1 
ATOM 4149 N N   . LYS A 1 535 ? -4.581  0.450   27.850  1.00 95.68 535 A 1 
ATOM 4150 C CA  . LYS A 1 535 ? -6.037  0.387   27.737  1.00 95.29 535 A 1 
ATOM 4151 C C   . LYS A 1 535 ? -6.496  1.623   26.977  1.00 95.21 535 A 1 
ATOM 4152 O O   . LYS A 1 535 ? -6.576  2.699   27.557  1.00 92.27 535 A 1 
ATOM 4153 C CB  . LYS A 1 535 ? -6.680  0.295   29.127  1.00 94.71 535 A 1 
ATOM 4154 C CG  . LYS A 1 535 ? -6.299  -0.992  29.869  1.00 89.08 535 A 1 
ATOM 4155 C CD  . LYS A 1 535 ? -6.989  -1.040  31.238  1.00 82.31 535 A 1 
ATOM 4156 C CE  . LYS A 1 535 ? -6.566  -2.305  31.985  1.00 76.45 535 A 1 
ATOM 4157 N NZ  . LYS A 1 535 ? -7.188  -2.380  33.331  1.00 65.76 535 A 1 
ATOM 4158 N N   . VAL A 1 536 ? -6.730  1.452   25.694  1.00 95.74 536 A 1 
ATOM 4159 C CA  . VAL A 1 536 ? -7.225  2.509   24.805  1.00 95.80 536 A 1 
ATOM 4160 C C   . VAL A 1 536 ? -8.689  2.850   25.060  1.00 93.30 536 A 1 
ATOM 4161 O O   . VAL A 1 536 ? -9.456  1.976   25.486  1.00 86.63 536 A 1 
ATOM 4162 C CB  . VAL A 1 536 ? -6.957  2.183   23.327  1.00 94.79 536 A 1 
ATOM 4163 C CG1 . VAL A 1 536 ? -5.451  2.212   23.040  1.00 92.04 536 A 1 
ATOM 4164 C CG2 . VAL A 1 536 ? -7.521  0.810   22.941  1.00 91.77 536 A 1 
ATOM 4165 O OXT . VAL A 1 536 ? -9.041  4.029   24.821  1.00 92.40 536 A 1 
#
