# 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_if05274
#
_entry.id if05274
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LEU 3   
1 n SER 4   
1 n ASP 5   
1 n GLU 6   
1 n PRO 7   
1 n VAL 8   
1 n SER 9   
1 n THR 10  
1 n THR 11  
1 n ILE 12  
1 n ILE 13  
1 n SER 14  
1 n SER 15  
1 n ALA 16  
1 n ARG 17  
1 n PRO 18  
1 n PHE 19  
1 n ALA 20  
1 n GLU 21  
1 n PRO 22  
1 n ARG 23  
1 n HIS 24  
1 n CYS 25  
1 n PRO 26  
1 n LYS 27  
1 n LEU 28  
1 n SER 29  
1 n ALA 30  
1 n SER 31  
1 n PHE 32  
1 n LEU 33  
1 n THR 34  
1 n ILE 35  
1 n ILE 36  
1 n ALA 37  
1 n LYS 38  
1 n ASP 39  
1 n ASN 40  
1 n PHE 41  
1 n ILE 42  
1 n ALA 43  
1 n THR 44  
1 n PRO 45  
1 n SER 46  
1 n ASN 47  
1 n HIS 48  
1 n TYR 49  
1 n ARG 50  
1 n ARG 51  
1 n HIS 52  
1 n PHE 53  
1 n LYS 54  
1 n ASN 55  
1 n LEU 56  
1 n GLU 57  
1 n THR 58  
1 n ARG 59  
1 n ASN 60  
1 n ASN 61  
1 n ARG 62  
1 n GLN 63  
1 n ARG 64  
1 n ALA 65  
1 n MET 66  
1 n ASP 67  
1 n ASN 68  
1 n GLY 69  
1 n GLN 70  
1 n TRP 71  
1 n THR 72  
1 n ALA 73  
1 n GLU 74  
1 n LYS 75  
1 n GLY 76  
1 n MET 77  
1 n ASP 78  
1 n ARG 79  
1 n LEU 80  
1 n ILE 81  
1 n ILE 82  
1 n THR 83  
1 n GLY 84  
1 n LYS 85  
1 n ASN 86  
1 n THR 87  
1 n LEU 88  
1 n HIS 89  
1 n GLY 90  
1 n LYS 91  
1 n ILE 92  
1 n GLN 93  
1 n VAL 94  
1 n SER 95  
1 n GLY 96  
1 n ALA 97  
1 n LYS 98  
1 n ASN 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n PRO 103 
1 n CYS 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n SER 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n THR 112 
1 n LYS 113 
1 n GLU 114 
1 n VAL 115 
1 n ALA 116 
1 n LEU 117 
1 n ASN 118 
1 n ASN 119 
1 n LEU 120 
1 n PRO 121 
1 n ALA 122 
1 n VAL 123 
1 n ALA 124 
1 n ASP 125 
1 n ILE 126 
1 n PHE 127 
1 n THR 128 
1 n MET 129 
1 n ALA 130 
1 n LYS 131 
1 n VAL 132 
1 n LEU 133 
1 n GLN 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n CYS 138 
1 n GLN 139 
1 n VAL 140 
1 n ALA 141 
1 n THR 142 
1 n GLU 143 
1 n LYS 144 
1 n THR 145 
1 n PRO 146 
1 n ASP 147 
1 n GLY 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n SER 152 
1 n ALA 153 
1 n THR 154 
1 n VAL 155 
1 n ASN 156 
1 n ALA 157 
1 n ASP 158 
1 n GLY 159 
1 n LEU 160 
1 n GLN 161 
1 n ASN 162 
1 n SER 163 
1 n GLU 164 
1 n LEU 165 
1 n ILE 166 
1 n ALA 167 
1 n PRO 168 
1 n TYR 169 
1 n ASP 170 
1 n LEU 171 
1 n VAL 172 
1 n LYS 173 
1 n THR 174 
1 n MET 175 
1 n ARG 176 
1 n ALA 177 
1 n SER 178 
1 n ILE 179 
1 n THR 180 
1 n VAL 181 
1 n LEU 182 
1 n GLY 183 
1 n PRO 184 
1 n LEU 185 
1 n LEU 186 
1 n ALA 187 
1 n ARG 188 
1 n PHE 189 
1 n GLY 190 
1 n ARG 191 
1 n ALA 192 
1 n SER 193 
1 n VAL 194 
1 n SER 195 
1 n LEU 196 
1 n PRO 197 
1 n GLY 198 
1 n GLY 199 
1 n CYS 200 
1 n ALA 201 
1 n ILE 202 
1 n GLY 203 
1 n ALA 204 
1 n ARG 205 
1 n PRO 206 
1 n ILE 207 
1 n ASN 208 
1 n LEU 209 
1 n HIS 210 
1 n LEU 211 
1 n ASP 212 
1 n ALA 213 
1 n LEU 214 
1 n GLU 215 
1 n ARG 216 
1 n MET 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n ILE 221 
1 n ARG 222 
1 n ILE 223 
1 n ASP 224 
1 n GLY 225 
1 n GLY 226 
1 n TYR 227 
1 n VAL 228 
1 n LYS 229 
1 n ALA 230 
1 n ILE 231 
1 n ALA 232 
1 n PRO 233 
1 n ASN 234 
1 n GLY 235 
1 n ARG 236 
1 n LEU 237 
1 n SER 238 
1 n GLY 239 
1 n ILE 240 
1 n ASP 241 
1 n HIS 242 
1 n THR 243 
1 n PHE 244 
1 n GLU 245 
1 n LYS 246 
1 n ALA 247 
1 n SER 248 
1 n VAL 249 
1 n GLY 250 
1 n ALA 251 
1 n THR 252 
1 n GLU 253 
1 n ASN 254 
1 n ILE 255 
1 n MET 256 
1 n MET 257 
1 n ALA 258 
1 n ALA 259 
1 n SER 260 
1 n LEU 261 
1 n ALA 262 
1 n LYS 263 
1 n GLY 264 
1 n THR 265 
1 n THR 266 
1 n ILE 267 
1 n LEU 268 
1 n ARG 269 
1 n ASN 270 
1 n SER 271 
1 n ALA 272 
1 n THR 273 
1 n GLU 274 
1 n PRO 275 
1 n GLU 276 
1 n ILE 277 
1 n GLY 278 
1 n ASP 279 
1 n LEU 280 
1 n ALA 281 
1 n ARG 282 
1 n MET 283 
1 n LEU 284 
1 n GLN 285 
1 n SER 286 
1 n MET 287 
1 n GLY 288 
1 n ALA 289 
1 n GLU 290 
1 n ILE 291 
1 n HIS 292 
1 n GLY 293 
1 n ILE 294 
1 n GLY 295 
1 n SER 296 
1 n PRO 297 
1 n VAL 298 
1 n LEU 299 
1 n THR 300 
1 n ILE 301 
1 n ASN 302 
1 n GLY 303 
1 n THR 304 
1 n ASP 305 
1 n SER 306 
1 n LEU 307 
1 n GLY 308 
1 n GLY 309 
1 n CYS 310 
1 n GLN 311 
1 n HIS 312 
1 n THR 313 
1 n VAL 314 
1 n ILE 315 
1 n PRO 316 
1 n ASP 317 
1 n ARG 318 
1 n ILE 319 
1 n GLU 320 
1 n ALA 321 
1 n GLY 322 
1 n THR 323 
1 n PHE 324 
1 n ILE 325 
1 n CYS 326 
1 n ALA 327 
1 n LEU 328 
1 n ALA 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n GLY 333 
1 n ASP 334 
1 n ILE 335 
1 n VAL 336 
1 n LEU 337 
1 n GLU 338 
1 n GLY 339 
1 n ALA 340 
1 n ALA 341 
1 n PRO 342 
1 n ASP 343 
1 n ASP 344 
1 n LEU 345 
1 n LYS 346 
1 n SER 347 
1 n LEU 348 
1 n ILE 349 
1 n ASP 350 
1 n LEU 351 
1 n MET 352 
1 n GLU 353 
1 n ARG 354 
1 n VAL 355 
1 n GLY 356 
1 n CYS 357 
1 n THR 358 
1 n ILE 359 
1 n ASN 360 
1 n GLU 361 
1 n THR 362 
1 n GLY 363 
1 n ALA 364 
1 n PRO 365 
1 n ASP 366 
1 n GLY 367 
1 n SER 368 
1 n ALA 369 
1 n PHE 370 
1 n LYS 371 
1 n ASN 372 
1 n LEU 373 
1 n HIS 374 
1 n ILE 375 
1 n SER 376 
1 n ARG 377 
1 n ALA 378 
1 n PRO 379 
1 n ASP 380 
1 n SER 381 
1 n PRO 382 
1 n ILE 383 
1 n ARG 384 
1 n ALA 385 
1 n ARG 386 
1 n ASP 387 
1 n ILE 388 
1 n THR 389 
1 n THR 390 
1 n ALA 391 
1 n PRO 392 
1 n HIS 393 
1 n PRO 394 
1 n GLY 395 
1 n PHE 396 
1 n PRO 397 
1 n THR 398 
1 n ASP 399 
1 n LEU 400 
1 n GLN 401 
1 n ALA 402 
1 n GLN 403 
1 n ALA 404 
1 n MET 405 
1 n ALA 406 
1 n VAL 407 
1 n MET 408 
1 n THR 409 
1 n GLN 410 
1 n ALA 411 
1 n THR 412 
1 n GLY 413 
1 n ILE 414 
1 n SER 415 
1 n ILE 416 
1 n ILE 417 
1 n LYS 418 
1 n GLU 419 
1 n THR 420 
1 n ILE 421 
1 n PHE 422 
1 n GLU 423 
1 n ASN 424 
1 n ARG 425 
1 n PHE 426 
1 n GLN 427 
1 n GLN 428 
1 n ALA 429 
1 n MET 430 
1 n GLU 431 
1 n LEU 432 
1 n GLU 433 
1 n ARG 434 
1 n LEU 435 
1 n GLY 436 
1 n ALA 437 
1 n ASN 438 
1 n LEU 439 
1 n ARG 440 
1 n LEU 441 
1 n GLU 442 
1 n GLY 443 
1 n ASN 444 
1 n THR 445 
1 n ALA 446 
1 n ILE 447 
1 n VAL 448 
1 n ALA 449 
1 n GLY 450 
1 n PRO 451 
1 n ALA 452 
1 n PRO 453 
1 n LEU 454 
1 n THR 455 
1 n GLY 456 
1 n CYS 457 
1 n THR 458 
1 n VAL 459 
1 n MET 460 
1 n ALA 461 
1 n THR 462 
1 n ASP 463 
1 n LEU 464 
1 n ARG 465 
1 n ALA 466 
1 n GLY 467 
1 n ALA 468 
1 n ALA 469 
1 n LEU 470 
1 n VAL 471 
1 n VAL 472 
1 n ALA 473 
1 n GLY 474 
1 n LEU 475 
1 n ALA 476 
1 n ALA 477 
1 n SER 478 
1 n GLY 479 
1 n ASP 480 
1 n VAL 481 
1 n ILE 482 
1 n ILE 483 
1 n ASP 484 
1 n ARG 485 
1 n VAL 486 
1 n TYR 487 
1 n HIS 488 
1 n LEU 489 
1 n ASP 490 
1 n ARG 491 
1 n GLY 492 
1 n TYR 493 
1 n ALA 494 
1 n GLY 495 
1 n ILE 496 
1 n GLU 497 
1 n LYS 498 
1 n LYS 499 
1 n LEU 500 
1 n GLN 501 
1 n ALA 502 
1 n LEU 503 
1 n GLY 504 
1 n ALA 505 
1 n LYS 506 
1 n VAL 507 
1 n GLN 508 
1 n ARG 509 
1 n VAL 510 
1 n LYS 511 
1 n GLY 512 
1 n GLY 513 
1 n ARG 514 
1 n VAL 515 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:21:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n VAL . 515 A 515 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.005   -44.276 -49.334 1.00 15.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.212   -43.433 -50.244 1.00 19.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.253   -42.026 -49.642 1.00 19.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.695   -41.852 -48.582 1.00 18.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.780   -43.988 -50.367 1.00 19.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.705   -45.122 -51.411 1.00 16.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.132   -46.021 -51.388 1.00 16.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.194   -46.858 -53.001 1.00 14.88 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 8.215   -41.150 -50.023 1.00 14.52 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 8.182   -40.321 -51.256 1.00 20.58 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 7.025   -39.316 -51.157 1.00 20.43 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 5.894   -39.784 -51.065 1.00 19.26 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 8.101   -41.190 -52.535 1.00 19.56 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 7.950   -40.427 -53.842 1.00 16.48 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 9.352   -42.072 -52.692 1.00 19.38 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 7.153   -37.996 -51.152 1.00 11.46 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 8.147   -36.912 -51.374 1.00 18.84 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 7.427   -35.636 -50.847 1.00 18.49 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 6.201   -35.575 -50.925 1.00 17.36 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 8.399   -36.789 -52.894 1.00 18.04 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 9.567   -37.623 -53.477 1.00 16.00 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 9.371   -37.865 -54.977 1.00 15.57 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 10.928  -36.973 -53.278 1.00 18.24 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 8.045   -34.729 -50.105 1.00 19.36 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 8.882   -33.566 -50.485 1.00 28.12 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 8.136   -32.281 -50.908 1.00 27.89 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 7.246   -32.318 -51.750 1.00 25.93 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 9.999   -33.882 -51.492 1.00 26.63 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 9.495   -34.000 -52.809 1.00 22.88 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 8.657   -31.194 -50.401 1.00 16.68 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 8.920   -29.879 -51.015 1.00 26.80 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 7.923   -28.709 -50.858 1.00 26.84 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 6.824   -28.650 -51.392 1.00 24.53 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 9.552   -30.031 -52.410 1.00 24.80 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 10.860  -30.847 -52.379 1.00 21.69 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 11.474  -30.947 -51.292 1.00 19.99 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 11.216  -31.436 -53.427 1.00 22.52 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 8.449   -27.725 -50.122 1.00 17.98 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 8.291   -26.256 -50.220 1.00 23.75 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 8.448   -25.745 -51.691 1.00 23.92 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 8.926   -26.514 -52.523 1.00 21.48 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 9.422   -25.670 -49.348 1.00 23.61 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 9.217   -25.773 -47.828 1.00 20.73 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 10.211  -24.895 -47.053 1.00 18.37 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 9.942   -24.664 -45.848 1.00 18.73 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 11.203  -24.417 -47.651 1.00 21.96 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 8.155   -24.466 -52.084 1.00 18.32 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 8.620   -23.263 -51.364 1.00 25.26 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 7.797   -21.950 -51.486 1.00 26.40 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 6.851   -21.782 -52.251 1.00 24.75 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 10.001  -23.041 -51.994 1.00 23.70 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 9.771   -23.399 -53.468 1.00 24.60 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 8.426   -24.131 -53.476 1.00 30.80 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 8.303   -21.002 -50.730 1.00 16.18 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 8.203   -19.529 -50.714 1.00 22.39 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 7.966   -18.842 -52.073 1.00 22.70 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 8.636   -19.146 -53.055 1.00 21.40 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 9.557   -19.022 -50.151 1.00 21.39 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 9.649   -17.503 -50.004 1.00 18.31 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 9.860   -19.635 -48.763 1.00 20.38 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 7.146   -17.781 -52.087 1.00 21.33 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 7.318   -16.676 -53.043 1.00 28.81 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 6.896   -15.329 -52.451 1.00 28.66 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 5.758   -15.113 -52.031 1.00 27.49 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 6.590   -16.930 -54.359 1.00 29.03 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 6.830   -15.852 -55.249 1.00 25.40 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 7.867   -14.436 -52.453 1.00 17.25 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 7.794   -13.005 -52.136 1.00 22.54 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 7.365   -12.236 -53.388 1.00 22.70 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 7.899   -12.502 -54.463 1.00 21.08 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 9.203   -12.525 -51.735 1.00 21.52 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 9.868   -13.484 -50.946 1.00 18.95 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 9.201   -11.227 -50.931 1.00 20.45 10  A 1 
ATOM 74   N N   . THR A 1 11  ? 6.499   -11.234 -53.271 1.00 18.79 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? 6.437   -10.173 -54.293 1.00 25.46 11  A 1 
ATOM 76   C C   . THR A 1 11  ? 6.194   -8.812  -53.648 1.00 26.03 11  A 1 
ATOM 77   O O   . THR A 1 11  ? 5.167   -8.553  -53.026 1.00 24.62 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? 5.417   -10.445 -55.410 1.00 24.76 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? 5.644   -11.707 -55.981 1.00 21.97 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? 5.558   -9.448  -56.568 1.00 24.33 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? 7.202   -7.974  -53.819 1.00 18.75 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? 7.217   -6.535  -53.555 1.00 23.13 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? 6.669   -5.836  -54.803 1.00 23.41 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? 7.164   -6.101  -55.898 1.00 22.07 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? 8.684   -6.102  -53.290 1.00 22.05 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? 9.234   -6.732  -51.988 1.00 19.44 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? 8.849   -4.571  -53.262 1.00 21.08 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? 10.760  -6.625  -51.838 1.00 19.22 12  A 1 
ATOM 89   N N   . ILE A 1 13  ? 5.739   -4.903  -54.659 1.00 18.29 13  A 1 
ATOM 90   C CA  . ILE A 1 13  ? 5.560   -3.820  -55.639 1.00 21.62 13  A 1 
ATOM 91   C C   . ILE A 1 13  ? 5.496   -2.483  -54.900 1.00 22.01 13  A 1 
ATOM 92   O O   . ILE A 1 13  ? 4.604   -2.198  -54.106 1.00 20.86 13  A 1 
ATOM 93   C CB  . ILE A 1 13  ? 4.381   -4.043  -56.618 1.00 20.45 13  A 1 
ATOM 94   C CG1 . ILE A 1 13  ? 4.606   -5.337  -57.436 1.00 17.86 13  A 1 
ATOM 95   C CG2 . ILE A 1 13  ? 4.247   -2.828  -57.565 1.00 19.16 13  A 1 
ATOM 96   C CD1 . ILE A 1 13  ? 3.546   -5.634  -58.511 1.00 18.12 13  A 1 
ATOM 97   N N   . SER A 1 14  ? 6.505   -1.691  -55.208 1.00 20.73 14  A 1 
ATOM 98   C CA  . SER A 1 14  ? 6.660   -0.262  -54.924 1.00 27.79 14  A 1 
ATOM 99   C C   . SER A 1 14  ? 5.887   0.553   -55.959 1.00 28.08 14  A 1 
ATOM 100  O O   . SER A 1 14  ? 5.983   0.276   -57.156 1.00 26.78 14  A 1 
ATOM 101  C CB  . SER A 1 14  ? 8.172   0.036   -54.998 1.00 26.27 14  A 1 
ATOM 102  O OG  . SER A 1 14  ? 8.504   1.168   -55.777 1.00 21.97 14  A 1 
ATOM 103  N N   . SER A 1 15  ? 5.225   1.612   -55.551 1.00 21.14 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? 5.133   2.830   -56.358 1.00 28.41 15  A 1 
ATOM 105  C C   . SER A 1 15  ? 5.069   4.054   -55.446 1.00 28.06 15  A 1 
ATOM 106  O O   . SER A 1 15  ? 4.366   4.081   -54.438 1.00 26.24 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? 3.984   2.792   -57.370 1.00 26.25 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? 2.733   2.661   -56.733 1.00 23.01 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 5.905   5.014   -55.777 1.00 19.64 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 6.166   6.211   -54.996 1.00 25.38 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 5.704   7.468   -55.749 1.00 25.24 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 5.774   7.499   -56.979 1.00 23.74 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 7.680   6.244   -54.718 1.00 23.25 16  A 1 
ATOM 114  N N   . ARG A 1 17  ? 5.435   8.517   -54.949 1.00 18.43 17  A 1 
ATOM 115  C CA  . ARG A 1 17  ? 5.575   9.977   -55.214 1.00 23.43 17  A 1 
ATOM 116  C C   . ARG A 1 17  ? 4.355   10.746  -55.787 1.00 23.61 17  A 1 
ATOM 117  O O   . ARG A 1 17  ? 3.580   10.162  -56.515 1.00 22.33 17  A 1 
ATOM 118  C CB  . ARG A 1 17  ? 6.834   10.225  -56.073 1.00 22.57 17  A 1 
ATOM 119  C CG  . ARG A 1 17  ? 8.156   9.896   -55.373 1.00 19.60 17  A 1 
ATOM 120  C CD  . ARG A 1 17  ? 9.320   10.405  -56.216 1.00 18.62 17  A 1 
ATOM 121  N NE  . ARG A 1 17  ? 10.613  9.928   -55.707 1.00 17.47 17  A 1 
ATOM 122  C CZ  . ARG A 1 17  ? 11.805  10.446  -55.975 1.00 16.38 17  A 1 
ATOM 123  N NH1 . ARG A 1 17  ? 11.946  11.508  -56.723 1.00 15.30 17  A 1 
ATOM 124  N NH2 . ARG A 1 17  ? 12.884  9.896   -55.495 1.00 15.65 17  A 1 
ATOM 125  N N   . PRO A 1 18  ? 4.273   12.086  -55.583 1.00 19.65 18  A 1 
ATOM 126  C CA  . PRO A 1 18  ? 4.511   12.890  -54.355 1.00 24.20 18  A 1 
ATOM 127  C C   . PRO A 1 18  ? 3.625   14.180  -54.220 1.00 24.68 18  A 1 
ATOM 128  O O   . PRO A 1 18  ? 2.839   14.503  -55.110 1.00 23.14 18  A 1 
ATOM 129  C CB  . PRO A 1 18  ? 5.978   13.311  -54.511 1.00 22.15 18  A 1 
ATOM 130  C CG  . PRO A 1 18  ? 6.098   13.578  -56.020 1.00 22.27 18  A 1 
ATOM 131  C CD  . PRO A 1 18  ? 4.869   12.882  -56.645 1.00 26.79 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? 3.901   14.970  -53.165 1.00 15.91 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? 3.646   16.413  -52.929 1.00 20.59 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? 2.209   16.926  -52.667 1.00 20.30 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? 1.385   17.004  -53.578 1.00 18.95 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 4.336   17.286  -53.999 1.00 19.23 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 5.809   17.563  -53.741 1.00 17.40 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 6.184   18.547  -52.813 1.00 15.97 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? 6.803   16.842  -54.431 1.00 16.57 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 7.545   18.792  -52.554 1.00 16.27 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? 8.163   17.088  -54.168 1.00 16.41 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 8.534   18.057  -53.224 1.00 18.87 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 1.999   17.465  -51.456 1.00 19.79 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 1.770   18.904  -51.202 1.00 26.21 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 1.444   19.193  -49.713 1.00 26.40 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 0.425   18.749  -49.196 1.00 25.30 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 0.636   19.470  -52.077 1.00 24.79 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? 2.278   19.967  -49.058 1.00 19.50 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? 1.959   20.837  -47.907 1.00 23.34 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? 1.941   22.300  -48.406 1.00 22.91 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? 2.435   22.549  -49.512 1.00 21.61 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? 3.061   20.699  -46.841 1.00 22.46 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? 2.832   19.613  -45.783 1.00 19.57 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? 3.795   19.736  -44.587 1.00 17.79 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? 3.612   18.951  -43.629 1.00 16.93 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? 4.674   20.625  -44.622 1.00 20.34 21  A 1 
ATOM 157  N N   . PRO A 1 22  ? 1.556   23.313  -47.620 1.00 17.89 22  A 1 
ATOM 158  C CA  . PRO A 1 22  ? 0.680   23.393  -46.439 1.00 21.72 22  A 1 
ATOM 159  C C   . PRO A 1 22  ? -0.361  24.534  -46.580 1.00 22.10 22  A 1 
ATOM 160  O O   . PRO A 1 22  ? -0.123  25.506  -47.301 1.00 20.87 22  A 1 
ATOM 161  C CB  . PRO A 1 22  ? 1.652   23.753  -45.305 1.00 19.77 22  A 1 
ATOM 162  C CG  . PRO A 1 22  ? 2.731   24.601  -45.992 1.00 19.50 22  A 1 
ATOM 163  C CD  . PRO A 1 22  ? 2.525   24.390  -47.497 1.00 22.08 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? -1.477  24.530  -45.816 1.00 17.95 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? -2.247  25.776  -45.580 1.00 24.47 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? -2.809  25.900  -44.163 1.00 24.27 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? -3.289  24.949  -43.563 1.00 23.05 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? -3.345  26.027  -46.637 1.00 23.35 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? -2.749  26.469  -47.982 1.00 21.10 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? -3.774  27.076  -48.945 1.00 20.03 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? -3.139  27.351  -50.250 1.00 18.01 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? -3.690  27.948  -51.291 1.00 17.45 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? -4.906  28.414  -51.251 1.00 16.90 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? -3.020  28.082  -52.402 1.00 17.18 23  A 1 
ATOM 175  N N   . HIS A 1 24  ? -2.719  27.121  -43.706 1.00 19.94 24  A 1 
ATOM 176  C CA  . HIS A 1 24  ? -3.010  27.734  -42.417 1.00 23.91 24  A 1 
ATOM 177  C C   . HIS A 1 24  ? -4.295  27.324  -41.679 1.00 23.95 24  A 1 
ATOM 178  O O   . HIS A 1 24  ? -5.371  27.178  -42.252 1.00 22.99 24  A 1 
ATOM 179  C CB  . HIS A 1 24  ? -3.088  29.244  -42.674 1.00 22.53 24  A 1 
ATOM 180  C CG  . HIS A 1 24  ? -1.752  29.924  -42.772 1.00 20.07 24  A 1 
ATOM 181  N ND1 . HIS A 1 24  ? -0.783  29.916  -41.800 1.00 18.10 24  A 1 
ATOM 182  C CD2 . HIS A 1 24  ? -1.313  30.735  -43.783 1.00 18.36 24  A 1 
ATOM 183  C CE1 . HIS A 1 24  ? 0.218   30.713  -42.214 1.00 19.15 24  A 1 
ATOM 184  N NE2 . HIS A 1 24  ? -0.059  31.231  -43.412 1.00 20.58 24  A 1 
ATOM 185  N N   . CYS A 1 25  ? -4.131  27.341  -40.368 1.00 16.15 25  A 1 
ATOM 186  C CA  . CYS A 1 25  ? -5.122  27.510  -39.299 1.00 20.22 25  A 1 
ATOM 187  C C   . CYS A 1 25  ? -6.111  28.667  -39.565 1.00 20.63 25  A 1 
ATOM 188  O O   . CYS A 1 25  ? -5.692  29.715  -40.064 1.00 19.46 25  A 1 
ATOM 189  C CB  . CYS A 1 25  ? -4.269  27.814  -38.050 1.00 18.84 25  A 1 
ATOM 190  S SG  . CYS A 1 25  ? -5.212  27.724  -36.510 1.00 15.60 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -7.353  28.532  -39.108 1.00 20.59 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -7.860  29.616  -38.273 1.00 23.83 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -8.523  29.130  -36.975 1.00 24.35 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -9.240  28.137  -36.917 1.00 23.03 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -8.827  30.402  -39.155 1.00 22.00 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -9.394  29.340  -40.091 1.00 22.03 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -8.429  28.145  -39.998 1.00 25.34 26  A 1 
ATOM 198  N N   . LYS A 1 27  ? -8.271  29.921  -35.927 1.00 16.99 27  A 1 
ATOM 199  C CA  . LYS A 1 27  ? -8.991  29.955  -34.651 1.00 21.82 27  A 1 
ATOM 200  C C   . LYS A 1 27  ? -10.498 30.114  -34.887 1.00 22.05 27  A 1 
ATOM 201  O O   . LYS A 1 27  ? -10.887 31.006  -35.637 1.00 20.62 27  A 1 
ATOM 202  C CB  . LYS A 1 27  ? -8.509  31.186  -33.856 1.00 20.27 27  A 1 
ATOM 203  C CG  . LYS A 1 27  ? -7.045  31.137  -33.391 1.00 17.20 27  A 1 
ATOM 204  C CD  . LYS A 1 27  ? -6.619  32.491  -32.799 1.00 15.80 27  A 1 
ATOM 205  C CE  . LYS A 1 27  ? -5.205  32.408  -32.215 1.00 13.84 27  A 1 
ATOM 206  N NZ  . LYS A 1 27  ? -4.726  33.723  -31.718 1.00 12.84 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? -11.311 29.356  -34.162 1.00 16.74 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? -12.736 29.653  -34.021 1.00 20.16 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? -13.131 29.686  -32.547 1.00 19.97 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? -12.981 28.722  -31.795 1.00 19.06 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? -13.583 28.709  -34.895 1.00 18.96 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? -13.931 29.354  -36.254 1.00 17.00 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? -14.215 28.286  -37.306 1.00 15.94 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? -15.163 30.262  -36.146 1.00 17.87 28  A 1 
ATOM 215  N N   . SER A 1 29  ? -13.583 30.868  -32.178 1.00 20.99 29  A 1 
ATOM 216  C CA  . SER A 1 29  ? -14.219 31.245  -30.923 1.00 24.50 29  A 1 
ATOM 217  C C   . SER A 1 29  ? -15.595 30.602  -30.764 1.00 24.39 29  A 1 
ATOM 218  O O   . SER A 1 29  ? -16.317 30.392  -31.739 1.00 23.81 29  A 1 
ATOM 219  C CB  . SER A 1 29  ? -14.384 32.769  -30.922 1.00 23.50 29  A 1 
ATOM 220  O OG  . SER A 1 29  ? -15.030 33.181  -32.119 1.00 20.24 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? -15.970 30.376  -29.514 1.00 18.03 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? -17.308 29.984  -29.100 1.00 22.24 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? -18.374 30.993  -29.564 1.00 22.75 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? -18.194 32.193  -29.361 1.00 21.97 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? -17.284 29.905  -27.568 1.00 20.84 30  A 1 
ATOM 226  N N   . SER A 1 31  ? -19.494 30.494  -30.094 1.00 20.53 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? -20.866 30.893  -29.707 1.00 25.68 31  A 1 
ATOM 228  C C   . SER A 1 31  ? -21.940 30.272  -30.620 1.00 25.03 31  A 1 
ATOM 229  O O   . SER A 1 31  ? -21.824 30.334  -31.837 1.00 24.48 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? -21.095 32.413  -29.718 1.00 24.76 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? -20.491 32.993  -28.583 1.00 22.42 31  A 1 
ATOM 232  N N   . PHE A 1 32  ? -23.009 29.785  -29.985 1.00 15.61 32  A 1 
ATOM 233  C CA  . PHE A 1 32  ? -24.371 29.542  -30.490 1.00 17.10 32  A 1 
ATOM 234  C C   . PHE A 1 32  ? -24.616 28.443  -31.551 1.00 17.11 32  A 1 
ATOM 235  O O   . PHE A 1 32  ? -24.382 28.639  -32.732 1.00 16.24 32  A 1 
ATOM 236  C CB  . PHE A 1 32  ? -25.018 30.878  -30.899 1.00 16.44 32  A 1 
ATOM 237  C CG  . PHE A 1 32  ? -25.463 31.733  -29.720 1.00 14.10 32  A 1 
ATOM 238  C CD1 . PHE A 1 32  ? -26.722 31.509  -29.136 1.00 13.45 32  A 1 
ATOM 239  C CD2 . PHE A 1 32  ? -24.622 32.733  -29.201 1.00 13.70 32  A 1 
ATOM 240  C CE1 . PHE A 1 32  ? -27.129 32.272  -28.032 1.00 14.57 32  A 1 
ATOM 241  C CE2 . PHE A 1 32  ? -25.034 33.493  -28.090 1.00 14.55 32  A 1 
ATOM 242  C CZ  . PHE A 1 32  ? -26.281 33.258  -27.505 1.00 15.92 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? -25.298 27.345  -31.161 1.00 17.96 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? -26.759 27.232  -31.381 1.00 20.07 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? -27.348 26.017  -30.642 1.00 19.84 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? -26.836 24.905  -30.703 1.00 19.41 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? -27.153 27.153  -32.874 1.00 19.40 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? -28.330 28.095  -33.232 1.00 17.17 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? -27.852 29.511  -33.543 1.00 16.25 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? -29.087 27.576  -34.451 1.00 19.11 33  A 1 
ATOM 251  N N   . THR A 1 34  ? -28.444 26.260  -29.970 1.00 19.55 34  A 1 
ATOM 252  C CA  . THR A 1 34  ? -29.343 25.274  -29.353 1.00 20.85 34  A 1 
ATOM 253  C C   . THR A 1 34  ? -30.193 24.598  -30.429 1.00 21.15 34  A 1 
ATOM 254  O O   . THR A 1 34  ? -30.913 25.299  -31.139 1.00 20.42 34  A 1 
ATOM 255  C CB  . THR A 1 34  ? -30.276 26.035  -28.392 1.00 19.94 34  A 1 
ATOM 256  O OG1 . THR A 1 34  ? -29.514 26.746  -27.444 1.00 17.30 34  A 1 
ATOM 257  C CG2 . THR A 1 34  ? -31.249 25.145  -27.622 1.00 17.36 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? -30.184 23.264  -30.502 1.00 20.63 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? -31.291 22.492  -31.088 1.00 22.80 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? -31.631 21.343  -30.136 1.00 22.75 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? -30.777 20.565  -29.718 1.00 21.81 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? -31.021 22.034  -32.544 1.00 21.52 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? -30.875 23.272  -33.459 1.00 18.98 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? -32.166 21.124  -33.045 1.00 19.92 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? -30.654 22.971  -34.947 1.00 18.83 35  A 1 
ATOM 266  N N   . ILE A 1 36  ? -32.894 21.310  -29.767 1.00 19.75 36  A 1 
ATOM 267  C CA  . ILE A 1 36  ? -33.552 20.312  -28.928 1.00 21.66 36  A 1 
ATOM 268  C C   . ILE A 1 36  ? -33.744 19.037  -29.755 1.00 21.92 36  A 1 
ATOM 269  O O   . ILE A 1 36  ? -34.431 19.076  -30.775 1.00 20.90 36  A 1 
ATOM 270  C CB  . ILE A 1 36  ? -34.918 20.892  -28.470 1.00 20.34 36  A 1 
ATOM 271  C CG1 . ILE A 1 36  ? -34.722 22.139  -27.569 1.00 17.61 36  A 1 
ATOM 272  C CG2 . ILE A 1 36  ? -35.782 19.838  -27.754 1.00 18.38 36  A 1 
ATOM 273  C CD1 . ILE A 1 36  ? -36.007 22.962  -27.361 1.00 17.05 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? -33.222 17.907  -29.270 1.00 21.10 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? -33.719 16.583  -29.628 1.00 23.93 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? -33.856 15.758  -28.343 1.00 23.98 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? -32.904 15.579  -27.587 1.00 22.83 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? -32.814 15.933  -30.677 1.00 22.42 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? -35.080 15.352  -28.059 1.00 21.54 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? -35.429 14.393  -27.014 1.00 25.99 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? -34.949 13.019  -27.465 1.00 25.64 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? -35.519 12.508  -28.420 1.00 23.79 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? -36.962 14.333  -26.861 1.00 23.80 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? -37.613 15.486  -26.099 1.00 21.38 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? -39.142 15.311  -26.154 1.00 19.78 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? -39.860 16.301  -25.235 1.00 18.68 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? -41.336 16.167  -25.351 1.00 17.31 38  A 1 
ATOM 288  N N   . ASP A 1 39  ? -34.002 12.435  -26.738 1.00 25.60 39  A 1 
ATOM 289  C CA  . ASP A 1 39  ? -33.821 10.985  -26.726 1.00 29.58 39  A 1 
ATOM 290  C C   . ASP A 1 39  ? -33.471 10.522  -25.310 1.00 28.28 39  A 1 
ATOM 291  O O   . ASP A 1 39  ? -32.607 11.092  -24.629 1.00 26.24 39  A 1 
ATOM 292  C CB  . ASP A 1 39  ? -32.790 10.526  -27.773 1.00 27.27 39  A 1 
ATOM 293  C CG  . ASP A 1 39  ? -33.412 10.322  -29.164 1.00 24.07 39  A 1 
ATOM 294  O OD1 . ASP A 1 39  ? -34.548 9.795   -29.212 1.00 22.20 39  A 1 
ATOM 295  O OD2 . ASP A 1 39  ? -32.728 10.647  -30.156 1.00 22.63 39  A 1 
ATOM 296  N N   . ASN A 1 40  ? -34.210 9.520   -24.845 1.00 23.43 40  A 1 
ATOM 297  C CA  . ASN A 1 40  ? -34.067 8.882   -23.543 1.00 27.17 40  A 1 
ATOM 298  C C   . ASN A 1 40  ? -32.714 8.158   -23.449 1.00 26.72 40  A 1 
ATOM 299  O O   . ASN A 1 40  ? -32.590 7.008   -23.864 1.00 25.30 40  A 1 
ATOM 300  C CB  . ASN A 1 40  ? -35.233 7.885   -23.355 1.00 25.57 40  A 1 
ATOM 301  C CG  . ASN A 1 40  ? -36.545 8.514   -22.934 1.00 22.44 40  A 1 
ATOM 302  O OD1 . ASN A 1 40  ? -36.602 9.528   -22.258 1.00 20.74 40  A 1 
ATOM 303  N ND2 . ASN A 1 40  ? -37.657 7.909   -23.284 1.00 20.85 40  A 1 
ATOM 304  N N   . PHE A 1 41  ? -31.708 8.803   -22.860 1.00 21.19 41  A 1 
ATOM 305  C CA  . PHE A 1 41  ? -30.489 8.132   -22.412 1.00 23.91 41  A 1 
ATOM 306  C C   . PHE A 1 41  ? -30.649 7.695   -20.952 1.00 23.53 41  A 1 
ATOM 307  O O   . PHE A 1 41  ? -30.641 8.519   -20.035 1.00 22.40 41  A 1 
ATOM 308  C CB  . PHE A 1 41  ? -29.254 9.016   -22.650 1.00 22.61 41  A 1 
ATOM 309  C CG  . PHE A 1 41  ? -28.499 8.639   -23.913 1.00 21.05 41  A 1 
ATOM 310  C CD1 . PHE A 1 41  ? -27.455 7.697   -23.848 1.00 19.46 41  A 1 
ATOM 311  C CD2 . PHE A 1 41  ? -28.860 9.203   -25.152 1.00 19.56 41  A 1 
ATOM 312  C CE1 . PHE A 1 41  ? -26.767 7.324   -25.020 1.00 19.56 41  A 1 
ATOM 313  C CE2 . PHE A 1 41  ? -28.174 8.824   -26.323 1.00 19.61 41  A 1 
ATOM 314  C CZ  . PHE A 1 41  ? -27.127 7.887   -26.256 1.00 21.45 41  A 1 
ATOM 315  N N   . ILE A 1 42  ? -30.775 6.383   -20.742 1.00 22.83 42  A 1 
ATOM 316  C CA  . ILE A 1 42  ? -30.559 5.750   -19.435 1.00 25.27 42  A 1 
ATOM 317  C C   . ILE A 1 42  ? -29.077 5.956   -19.100 1.00 25.29 42  A 1 
ATOM 318  O O   . ILE A 1 42  ? -28.202 5.308   -19.675 1.00 24.61 42  A 1 
ATOM 319  C CB  . ILE A 1 42  ? -30.976 4.259   -19.466 1.00 24.54 42  A 1 
ATOM 320  C CG1 . ILE A 1 42  ? -32.491 4.133   -19.774 1.00 22.02 42  A 1 
ATOM 321  C CG2 . ILE A 1 42  ? -30.642 3.572   -18.130 1.00 23.34 42  A 1 
ATOM 322  C CD1 . ILE A 1 42  ? -32.969 2.694   -20.016 1.00 21.86 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -28.784 6.912   -18.217 1.00 27.15 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -27.429 7.158   -17.742 1.00 30.76 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -26.967 5.970   -16.882 1.00 30.70 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -27.604 5.632   -15.885 1.00 29.60 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? -27.398 8.490   -16.978 1.00 29.53 43  A 1 
ATOM 328  N N   . THR A 1 44  ? -25.848 5.349   -17.252 1.00 33.60 44  A 1 
ATOM 329  C CA  . THR A 1 44  ? -25.167 4.355   -16.411 1.00 38.66 44  A 1 
ATOM 330  C C   . THR A 1 44  ? -24.677 5.012   -15.105 1.00 37.72 44  A 1 
ATOM 331  O O   . THR A 1 44  ? -24.236 6.171   -15.144 1.00 35.18 44  A 1 
ATOM 332  C CB  . THR A 1 44  ? -24.001 3.700   -17.168 1.00 37.04 44  A 1 
ATOM 333  O OG1 . THR A 1 44  ? -23.211 4.684   -17.803 1.00 33.71 44  A 1 
ATOM 334  C CG2 . THR A 1 44  ? -24.496 2.757   -18.267 1.00 34.03 44  A 1 
ATOM 335  N N   . PRO A 1 45  ? -24.705 4.317   -13.952 1.00 29.50 45  A 1 
ATOM 336  C CA  . PRO A 1 45  ? -24.379 4.890   -12.632 1.00 33.07 45  A 1 
ATOM 337  C C   . PRO A 1 45  ? -23.009 5.584   -12.554 1.00 33.28 45  A 1 
ATOM 338  O O   . PRO A 1 45  ? -22.859 6.602   -11.882 1.00 32.19 45  A 1 
ATOM 339  C CB  . PRO A 1 45  ? -24.480 3.716   -11.648 1.00 31.26 45  A 1 
ATOM 340  C CG  . PRO A 1 45  ? -25.486 2.772   -12.306 1.00 31.77 45  A 1 
ATOM 341  C CD  . PRO A 1 45  ? -25.207 2.956   -13.798 1.00 35.47 45  A 1 
ATOM 342  N N   . SER A 1 46  ? -22.019 5.104   -13.321 1.00 35.88 46  A 1 
ATOM 343  C CA  . SER A 1 46  ? -20.650 5.652   -13.347 1.00 40.68 46  A 1 
ATOM 344  C C   . SER A 1 46  ? -20.556 7.125   -13.789 1.00 40.51 46  A 1 
ATOM 345  O O   . SER A 1 46  ? -19.663 7.857   -13.357 1.00 37.96 46  A 1 
ATOM 346  C CB  . SER A 1 46  ? -19.781 4.771   -14.253 1.00 38.40 46  A 1 
ATOM 347  O OG  . SER A 1 46  ? -20.260 4.789   -15.590 1.00 35.04 46  A 1 
ATOM 348  N N   . ASN A 1 47  ? -21.485 7.604   -14.605 1.00 34.66 47  A 1 
ATOM 349  C CA  . ASN A 1 47  ? -21.493 8.997   -15.071 1.00 42.71 47  A 1 
ATOM 350  C C   . ASN A 1 47  ? -22.032 9.988   -14.025 1.00 42.59 47  A 1 
ATOM 351  O O   . ASN A 1 47  ? -21.684 11.171  -14.068 1.00 40.12 47  A 1 
ATOM 352  C CB  . ASN A 1 47  ? -22.263 9.081   -16.405 1.00 40.41 47  A 1 
ATOM 353  C CG  . ASN A 1 47  ? -21.379 8.852   -17.623 1.00 36.21 47  A 1 
ATOM 354  O OD1 . ASN A 1 47  ? -20.170 9.020   -17.599 1.00 34.32 47  A 1 
ATOM 355  N ND2 . ASN A 1 47  ? -21.959 8.515   -18.752 1.00 34.79 47  A 1 
ATOM 356  N N   . HIS A 1 48  ? -22.851 9.530   -13.082 1.00 34.46 48  A 1 
ATOM 357  C CA  . HIS A 1 48  ? -23.382 10.376  -12.010 1.00 39.64 48  A 1 
ATOM 358  C C   . HIS A 1 48  ? -22.281 10.741  -11.002 1.00 38.83 48  A 1 
ATOM 359  O O   . HIS A 1 48  ? -22.098 11.919  -10.691 1.00 37.41 48  A 1 
ATOM 360  C CB  . HIS A 1 48  ? -24.589 9.683   -11.361 1.00 38.67 48  A 1 
ATOM 361  C CG  . HIS A 1 48  ? -25.434 10.649  -10.558 1.00 36.19 48  A 1 
ATOM 362  N ND1 . HIS A 1 48  ? -26.360 11.525  -11.073 1.00 33.07 48  A 1 
ATOM 363  C CD2 . HIS A 1 48  ? -25.418 10.830  -9.202  1.00 32.65 48  A 1 
ATOM 364  C CE1 . HIS A 1 48  ? -26.894 12.221  -10.051 1.00 33.82 48  A 1 
ATOM 365  N NE2 . HIS A 1 48  ? -26.344 11.836  -8.891  1.00 33.15 48  A 1 
ATOM 366  N N   . TYR A 1 49  ? -21.448 9.770   -10.617 1.00 34.43 49  A 1 
ATOM 367  C CA  . TYR A 1 49  ? -20.305 9.988   -9.721  1.00 36.70 49  A 1 
ATOM 368  C C   . TYR A 1 49  ? -19.241 10.899  -10.329 1.00 35.91 49  A 1 
ATOM 369  O O   . TYR A 1 49  ? -18.816 11.852  -9.674  1.00 34.31 49  A 1 
ATOM 370  C CB  . TYR A 1 49  ? -19.709 8.641   -9.299  1.00 35.16 49  A 1 
ATOM 371  C CG  . TYR A 1 49  ? -20.491 8.030   -8.157  1.00 32.67 49  A 1 
ATOM 372  C CD1 . TYR A 1 49  ? -20.270 8.495   -6.844  1.00 30.85 49  A 1 
ATOM 373  C CD2 . TYR A 1 49  ? -21.465 7.051   -8.405  1.00 30.16 49  A 1 
ATOM 374  C CE1 . TYR A 1 49  ? -21.039 7.997   -5.779  1.00 29.81 49  A 1 
ATOM 375  C CE2 . TYR A 1 49  ? -22.239 6.552   -7.342  1.00 29.21 49  A 1 
ATOM 376  C CZ  . TYR A 1 49  ? -22.030 7.031   -6.032  1.00 31.35 49  A 1 
ATOM 377  O OH  . TYR A 1 49  ? -22.793 6.574   -5.014  1.00 30.50 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? -18.875 10.718  -11.598 1.00 29.75 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? -17.910 11.610  -12.276 1.00 35.01 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? -18.337 13.082  -12.256 1.00 34.76 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? -17.483 13.953  -12.120 1.00 34.65 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? -17.655 11.145  -13.719 1.00 34.96 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? -16.637 9.996   -13.784 1.00 32.13 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? -16.348 9.622   -15.246 1.00 31.36 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? -15.311 8.575   -15.348 1.00 28.93 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? -14.827 8.054   -16.463 1.00 27.28 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? -15.217 8.452   -17.643 1.00 24.53 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? -13.929 7.109   -16.413 1.00 25.01 50  A 1 
ATOM 389  N N   . ARG A 1 51  ? -19.631 13.376  -12.366 1.00 31.73 51  A 1 
ATOM 390  C CA  . ARG A 1 51  ? -20.156 14.750  -12.259 1.00 37.38 51  A 1 
ATOM 391  C C   . ARG A 1 51  ? -20.166 15.266  -10.818 1.00 36.81 51  A 1 
ATOM 392  O O   . ARG A 1 51  ? -19.851 16.433  -10.602 1.00 35.91 51  A 1 
ATOM 393  C CB  . ARG A 1 51  ? -21.560 14.845  -12.883 1.00 36.53 51  A 1 
ATOM 394  C CG  . ARG A 1 51  ? -21.492 15.019  -14.410 1.00 34.09 51  A 1 
ATOM 395  C CD  . ARG A 1 51  ? -22.908 15.161  -14.990 1.00 33.19 51  A 1 
ATOM 396  N NE  . ARG A 1 51  ? -22.888 15.467  -16.439 1.00 30.16 51  A 1 
ATOM 397  C CZ  . ARG A 1 51  ? -23.946 15.581  -17.230 1.00 28.50 51  A 1 
ATOM 398  N NH1 . ARG A 1 51  ? -25.162 15.420  -16.787 1.00 26.54 51  A 1 
ATOM 399  N NH2 . ARG A 1 51  ? -23.803 15.861  -18.494 1.00 27.00 51  A 1 
ATOM 400  N N   . HIS A 1 52  ? -20.483 14.423  -9.842  1.00 33.45 52  A 1 
ATOM 401  C CA  . HIS A 1 52  ? -20.527 14.818  -8.432  1.00 36.88 52  A 1 
ATOM 402  C C   . HIS A 1 52  ? -19.124 15.122  -7.878  1.00 35.60 52  A 1 
ATOM 403  O O   . HIS A 1 52  ? -18.933 16.118  -7.188  1.00 34.76 52  A 1 
ATOM 404  C CB  . HIS A 1 52  ? -21.264 13.739  -7.621  1.00 36.29 52  A 1 
ATOM 405  C CG  . HIS A 1 52  ? -22.315 14.335  -6.715  1.00 33.49 52  A 1 
ATOM 406  N ND1 . HIS A 1 52  ? -23.444 15.012  -7.123  1.00 30.25 52  A 1 
ATOM 407  C CD2 . HIS A 1 52  ? -22.324 14.318  -5.348  1.00 30.12 52  A 1 
ATOM 408  C CE1 . HIS A 1 52  ? -24.118 15.395  -6.019  1.00 31.52 52  A 1 
ATOM 409  N NE2 . HIS A 1 52  ? -23.473 14.995  -4.920  1.00 31.10 52  A 1 
ATOM 410  N N   . PHE A 1 53  ? -18.117 14.336  -8.273  1.00 32.46 53  A 1 
ATOM 411  C CA  . PHE A 1 53  ? -16.717 14.559  -7.893  1.00 34.35 53  A 1 
ATOM 412  C C   . PHE A 1 53  ? -16.107 15.820  -8.528  1.00 33.86 53  A 1 
ATOM 413  O O   . PHE A 1 53  ? -15.399 16.548  -7.831  1.00 32.68 53  A 1 
ATOM 414  C CB  . PHE A 1 53  ? -15.907 13.291  -8.186  1.00 32.60 53  A 1 
ATOM 415  C CG  . PHE A 1 53  ? -16.023 12.230  -7.097  1.00 31.18 53  A 1 
ATOM 416  C CD1 . PHE A 1 53  ? -15.374 12.426  -5.868  1.00 28.73 53  A 1 
ATOM 417  C CD2 . PHE A 1 53  ? -16.766 11.052  -7.297  1.00 29.64 53  A 1 
ATOM 418  C CE1 . PHE A 1 53  ? -15.476 11.461  -4.841  1.00 28.43 53  A 1 
ATOM 419  C CE2 . PHE A 1 53  ? -16.872 10.091  -6.274  1.00 28.13 53  A 1 
ATOM 420  C CZ  . PHE A 1 53  ? -16.230 10.298  -5.046  1.00 30.01 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? -16.440 16.175  -9.767  1.00 34.48 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? -16.017 17.463  -10.373 1.00 38.37 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? -16.555 18.693  -9.623  1.00 37.79 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? -15.866 19.705  -9.513  1.00 36.14 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? -16.419 17.524  -11.858 1.00 36.34 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? -15.360 16.871  -12.760 1.00 33.43 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? -15.699 17.068  -14.247 1.00 31.10 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? -14.543 16.539  -15.108 1.00 27.86 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? -14.749 16.812  -16.552 1.00 25.63 54  A 1 
ATOM 430  N N   . ASN A 1 55  ? -17.752 18.603  -9.055  1.00 33.13 55  A 1 
ATOM 431  C CA  . ASN A 1 55  ? -18.324 19.693  -8.251  1.00 36.77 55  A 1 
ATOM 432  C C   . ASN A 1 55  ? -17.718 19.794  -6.832  1.00 35.87 55  A 1 
ATOM 433  O O   . ASN A 1 55  ? -17.798 20.849  -6.203  1.00 34.67 55  A 1 
ATOM 434  C CB  . ASN A 1 55  ? -19.854 19.523  -8.222  1.00 35.26 55  A 1 
ATOM 435  C CG  . ASN A 1 55  ? -20.530 19.880  -9.543  1.00 30.65 55  A 1 
ATOM 436  O OD1 . ASN A 1 55  ? -19.988 20.550  -10.404 1.00 29.16 55  A 1 
ATOM 437  N ND2 . ASN A 1 55  ? -21.762 19.470  -9.734  1.00 28.44 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? -17.087 18.727  -6.334  1.00 35.37 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? -16.351 18.707  -5.064  1.00 38.02 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? -14.950 19.334  -5.180  1.00 36.96 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? -14.499 19.953  -4.218  1.00 36.41 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? -16.302 17.261  -4.534  1.00 37.17 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? -17.569 16.857  -3.750  1.00 35.25 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? -17.756 15.347  -3.764  1.00 33.60 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? -17.469 17.311  -2.291  1.00 37.76 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -14.293 19.272  -6.343  1.00 34.69 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -13.002 19.947  -6.596  1.00 37.49 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -13.088 21.458  -6.343  1.00 37.22 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -12.211 22.041  -5.695  1.00 36.84 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -12.541 19.711  -8.045  1.00 37.77 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -11.767 18.398  -8.206  1.00 34.15 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -11.298 18.147  -9.647  1.00 31.65 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -10.277 17.442  -9.797  1.00 29.21 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -11.969 18.636  -10.587 1.00 32.97 57  A 1 
ATOM 455  N N   . THR A 1 58  ? -14.162 22.098  -6.790  1.00 33.20 58  A 1 
ATOM 456  C CA  . THR A 1 58  ? -14.363 23.546  -6.621  1.00 35.64 58  A 1 
ATOM 457  C C   . THR A 1 58  ? -14.687 23.952  -5.182  1.00 36.03 58  A 1 
ATOM 458  O O   . THR A 1 58  ? -14.334 25.060  -4.775  1.00 34.34 58  A 1 
ATOM 459  C CB  . THR A 1 58  ? -15.438 24.076  -7.587  1.00 33.62 58  A 1 
ATOM 460  O OG1 . THR A 1 58  ? -16.484 23.154  -7.749  1.00 30.58 58  A 1 
ATOM 461  C CG2 . THR A 1 58  ? -14.867 24.341  -8.976  1.00 30.24 58  A 1 
ATOM 462  N N   . ARG A 1 59  ? -15.299 23.071  -4.386  1.00 32.51 59  A 1 
ATOM 463  C CA  . ARG A 1 59  ? -15.571 23.324  -2.958  1.00 36.54 59  A 1 
ATOM 464  C C   . ARG A 1 59  ? -14.352 23.050  -2.069  1.00 35.98 59  A 1 
ATOM 465  O O   . ARG A 1 59  ? -14.032 23.891  -1.228  1.00 34.84 59  A 1 
ATOM 466  C CB  . ARG A 1 59  ? -16.814 22.542  -2.496  1.00 34.44 59  A 1 
ATOM 467  C CG  . ARG A 1 59  ? -18.117 23.217  -2.972  1.00 32.37 59  A 1 
ATOM 468  C CD  . ARG A 1 59  ? -19.345 22.476  -2.424  1.00 31.26 59  A 1 
ATOM 469  N NE  . ARG A 1 59  ? -20.607 23.191  -2.721  1.00 28.92 59  A 1 
ATOM 470  C CZ  . ARG A 1 59  ? -21.829 22.792  -2.394  1.00 27.98 59  A 1 
ATOM 471  N NH1 . ARG A 1 59  ? -22.043 21.662  -1.776  1.00 26.11 59  A 1 
ATOM 472  N NH2 . ARG A 1 59  ? -22.865 23.530  -2.679  1.00 26.51 59  A 1 
ATOM 473  N N   . ASN A 1 60  ? -13.620 21.962  -2.301  1.00 35.69 60  A 1 
ATOM 474  C CA  . ASN A 1 60  ? -12.425 21.612  -1.521  1.00 38.71 60  A 1 
ATOM 475  C C   . ASN A 1 60  ? -11.263 22.594  -1.727  1.00 37.87 60  A 1 
ATOM 476  O O   . ASN A 1 60  ? -10.508 22.839  -0.787  1.00 36.17 60  A 1 
ATOM 477  C CB  . ASN A 1 60  ? -11.997 20.167  -1.841  1.00 37.69 60  A 1 
ATOM 478  C CG  . ASN A 1 60  ? -12.751 19.126  -1.026  1.00 33.70 60  A 1 
ATOM 479  O OD1 . ASN A 1 60  ? -13.447 19.418  -0.072  1.00 31.70 60  A 1 
ATOM 480  N ND2 . ASN A 1 60  ? -12.615 17.869  -1.358  1.00 31.66 60  A 1 
ATOM 481  N N   . ASN A 1 61  ? -11.138 23.218  -2.899  1.00 32.92 61  A 1 
ATOM 482  C CA  . ASN A 1 61  ? -10.144 24.274  -3.114  1.00 35.49 61  A 1 
ATOM 483  C C   . ASN A 1 61  ? -10.448 25.552  -2.313  1.00 35.13 61  A 1 
ATOM 484  O O   . ASN A 1 61  ? -9.515  26.254  -1.929  1.00 33.66 61  A 1 
ATOM 485  C CB  . ASN A 1 61  ? -10.000 24.546  -4.622  1.00 33.33 61  A 1 
ATOM 486  C CG  . ASN A 1 61  ? -9.106  23.536  -5.325  1.00 29.45 61  A 1 
ATOM 487  O OD1 . ASN A 1 61  ? -8.386  22.757  -4.716  1.00 27.87 61  A 1 
ATOM 488  N ND2 . ASN A 1 61  ? -9.095  23.541  -6.638  1.00 27.61 61  A 1 
ATOM 489  N N   . ARG A 1 62  ? -11.716 25.833  -1.995  1.00 29.95 62  A 1 
ATOM 490  C CA  . ARG A 1 62  ? -12.090 26.940  -1.095  1.00 32.79 62  A 1 
ATOM 491  C C   . ARG A 1 62  ? -11.854 26.596  0.381   1.00 32.89 62  A 1 
ATOM 492  O O   . ARG A 1 62  ? -11.394 27.463  1.118   1.00 32.19 62  A 1 
ATOM 493  C CB  . ARG A 1 62  ? -13.540 27.388  -1.344  1.00 30.53 62  A 1 
ATOM 494  C CG  . ARG A 1 62  ? -13.682 28.184  -2.652  1.00 27.61 62  A 1 
ATOM 495  C CD  . ARG A 1 62  ? -15.120 28.694  -2.816  1.00 26.27 62  A 1 
ATOM 496  N NE  . ARG A 1 62  ? -15.274 29.505  -4.043  1.00 24.20 62  A 1 
ATOM 497  C CZ  . ARG A 1 62  ? -16.374 30.130  -4.436  1.00 22.40 62  A 1 
ATOM 498  N NH1 . ARG A 1 62  ? -17.484 30.079  -3.748  1.00 20.97 62  A 1 
ATOM 499  N NH2 . ARG A 1 62  ? -16.380 30.830  -5.537  1.00 22.14 62  A 1 
ATOM 500  N N   . GLN A 1 63  ? -12.073 25.343  0.793   1.00 35.20 63  A 1 
ATOM 501  C CA  . GLN A 1 63  ? -11.805 24.894  2.167   1.00 35.15 63  A 1 
ATOM 502  C C   . GLN A 1 63  ? -10.295 24.859  2.474   1.00 34.79 63  A 1 
ATOM 503  O O   . GLN A 1 63  ? -9.866  25.315  3.532   1.00 33.96 63  A 1 
ATOM 504  C CB  . GLN A 1 63  ? -12.455 23.513  2.383   1.00 34.46 63  A 1 
ATOM 505  C CG  . GLN A 1 63  ? -13.029 23.337  3.804   1.00 32.23 63  A 1 
ATOM 506  C CD  . GLN A 1 63  ? -14.479 23.813  3.966   1.00 29.49 63  A 1 
ATOM 507  O OE1 . GLN A 1 63  ? -15.217 24.051  3.013   1.00 29.36 63  A 1 
ATOM 508  N NE2 . GLN A 1 63  ? -14.952 23.957  5.178   1.00 28.81 63  A 1 
ATOM 509  N N   . ARG A 1 64  ? -9.460  24.430  1.511   1.00 29.75 64  A 1 
ATOM 510  C CA  . ARG A 1 64  ? -7.985  24.438  1.638   1.00 32.12 64  A 1 
ATOM 511  C C   . ARG A 1 64  ? -7.397  25.838  1.839   1.00 31.65 64  A 1 
ATOM 512  O O   . ARG A 1 64  ? -6.339  25.960  2.444   1.00 30.82 64  A 1 
ATOM 513  C CB  . ARG A 1 64  ? -7.346  23.806  0.393   1.00 31.03 64  A 1 
ATOM 514  C CG  . ARG A 1 64  ? -7.361  22.274  0.444   1.00 27.99 64  A 1 
ATOM 515  C CD  . ARG A 1 64  ? -6.716  21.728  -0.839  1.00 26.59 64  A 1 
ATOM 516  N NE  . ARG A 1 64  ? -6.620  20.254  -0.812  1.00 25.00 64  A 1 
ATOM 517  C CZ  . ARG A 1 64  ? -5.991  19.504  -1.699  1.00 23.69 64  A 1 
ATOM 518  N NH1 . ARG A 1 64  ? -5.378  20.015  -2.732  1.00 23.02 64  A 1 
ATOM 519  N NH2 . ARG A 1 64  ? -5.961  18.209  -1.558  1.00 23.15 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? -8.057  26.881  1.349   1.00 28.91 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? -7.633  28.263  1.567   1.00 29.27 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? -7.959  28.769  2.989   1.00 29.94 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? -7.344  29.735  3.429   1.00 28.78 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? -8.254  29.137  0.472   1.00 26.58 65  A 1 
ATOM 525  N N   . MET A 1 66  ? -8.883  28.123  3.703   1.00 27.35 66  A 1 
ATOM 526  C CA  . MET A 1 66  ? -9.293  28.509  5.061   1.00 28.64 66  A 1 
ATOM 527  C C   . MET A 1 66  ? -8.590  27.698  6.164   1.00 29.43 66  A 1 
ATOM 528  O O   . MET A 1 66  ? -8.322  28.252  7.223   1.00 28.97 66  A 1 
ATOM 529  C CB  . MET A 1 66  ? -10.823 28.432  5.183   1.00 26.11 66  A 1 
ATOM 530  C CG  . MET A 1 66  ? -11.518 29.539  4.363   1.00 23.68 66  A 1 
ATOM 531  S SD  . MET A 1 66  ? -13.329 29.577  4.524   1.00 21.12 66  A 1 
ATOM 532  C CE  . MET A 1 66  ? -13.691 31.119  3.640   1.00 20.24 66  A 1 
ATOM 533  N N   . ASP A 1 67  ? -8.190  26.446  5.910   1.00 26.93 67  A 1 
ATOM 534  C CA  . ASP A 1 67  ? -7.540  25.565  6.905   1.00 28.48 67  A 1 
ATOM 535  C C   . ASP A 1 67  ? -6.011  25.756  7.030   1.00 28.69 67  A 1 
ATOM 536  O O   . ASP A 1 67  ? -5.366  25.111  7.856   1.00 27.26 67  A 1 
ATOM 537  C CB  . ASP A 1 67  ? -7.898  24.092  6.619   1.00 26.46 67  A 1 
ATOM 538  C CG  . ASP A 1 67  ? -9.273  23.652  7.143   1.00 23.90 67  A 1 
ATOM 539  O OD1 . ASP A 1 67  ? -9.848  24.351  8.004   1.00 22.00 67  A 1 
ATOM 540  O OD2 . ASP A 1 67  ? -9.733  22.584  6.679   1.00 22.29 67  A 1 
ATOM 541  N N   . ASN A 1 68  ? -5.403  26.658  6.262   1.00 22.88 68  A 1 
ATOM 542  C CA  . ASN A 1 68  ? -3.975  27.004  6.387   1.00 24.20 68  A 1 
ATOM 543  C C   . ASN A 1 68  ? -3.662  27.933  7.581   1.00 24.97 68  A 1 
ATOM 544  O O   . ASN A 1 68  ? -2.538  28.420  7.706   1.00 23.74 68  A 1 
ATOM 545  C CB  . ASN A 1 68  ? -3.455  27.545  5.037   1.00 22.03 68  A 1 
ATOM 546  C CG  . ASN A 1 68  ? -2.888  26.473  4.125   1.00 19.83 68  A 1 
ATOM 547  O OD1 . ASN A 1 68  ? -2.722  25.315  4.456   1.00 18.05 68  A 1 
ATOM 548  N ND2 . ASN A 1 68  ? -2.525  26.844  2.919   1.00 18.47 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? -4.633  28.178  8.453   1.00 23.03 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? -4.462  28.967  9.665   1.00 23.74 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? -4.281  28.089  10.900  1.00 25.41 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? -5.237  27.489  11.364  1.00 24.31 69  A 1 
ATOM 553  N N   . GLN A 1 70  ? -3.073  28.090  11.454  1.00 23.64 70  A 1 
ATOM 554  C CA  . GLN A 1 70  ? -2.717  27.630  12.806  1.00 24.65 70  A 1 
ATOM 555  C C   . GLN A 1 70  ? -2.613  26.112  13.041  1.00 26.29 70  A 1 
ATOM 556  O O   . GLN A 1 70  ? -3.383  25.500  13.778  1.00 25.63 70  A 1 
ATOM 557  C CB  . GLN A 1 70  ? -3.575  28.330  13.878  1.00 23.02 70  A 1 
ATOM 558  C CG  . GLN A 1 70  ? -3.385  29.856  13.901  1.00 20.45 70  A 1 
ATOM 559  C CD  . GLN A 1 70  ? -4.293  30.540  14.923  1.00 18.32 70  A 1 
ATOM 560  O OE1 . GLN A 1 70  ? -5.346  30.060  15.302  1.00 17.68 70  A 1 
ATOM 561  N NE2 . GLN A 1 70  ? -3.931  31.711  15.403  1.00 18.08 70  A 1 
ATOM 562  N N   . TRP A 1 71  ? -1.524  25.518  12.539  1.00 30.79 71  A 1 
ATOM 563  C CA  . TRP A 1 71  ? -0.860  24.442  13.282  1.00 30.76 71  A 1 
ATOM 564  C C   . TRP A 1 71  ? 0.127   25.088  14.261  1.00 31.46 71  A 1 
ATOM 565  O O   . TRP A 1 71  ? 1.091   25.733  13.844  1.00 30.47 71  A 1 
ATOM 566  C CB  . TRP A 1 71  ? -0.194  23.443  12.333  1.00 29.27 71  A 1 
ATOM 567  C CG  . TRP A 1 71  ? -1.153  22.487  11.703  1.00 28.16 71  A 1 
ATOM 568  C CD1 . TRP A 1 71  ? -1.911  22.726  10.615  1.00 24.83 71  A 1 
ATOM 569  C CD2 . TRP A 1 71  ? -1.518  21.141  12.147  1.00 24.89 71  A 1 
ATOM 570  N NE1 . TRP A 1 71  ? -2.716  21.640  10.354  1.00 23.39 71  A 1 
ATOM 571  C CE2 . TRP A 1 71  ? -2.517  20.627  11.265  1.00 22.92 71  A 1 
ATOM 572  C CE3 . TRP A 1 71  ? -1.105  20.308  13.206  1.00 25.10 71  A 1 
ATOM 573  C CZ2 . TRP A 1 71  ? -3.076  19.348  11.426  1.00 22.33 71  A 1 
ATOM 574  C CZ3 . TRP A 1 71  ? -1.658  19.022  13.373  1.00 23.62 71  A 1 
ATOM 575  C CH2 . TRP A 1 71  ? -2.641  18.540  12.488  1.00 23.87 71  A 1 
ATOM 576  N N   . THR A 1 72  ? -0.129  24.945  15.567  1.00 27.65 72  A 1 
ATOM 577  C CA  . THR A 1 72  ? 0.733   25.472  16.633  1.00 28.82 72  A 1 
ATOM 578  C C   . THR A 1 72  ? 2.119   24.825  16.564  1.00 29.94 72  A 1 
ATOM 579  O O   . THR A 1 72  ? 2.274   23.628  16.793  1.00 28.65 72  A 1 
ATOM 580  C CB  . THR A 1 72  ? 0.092   25.224  18.008  1.00 26.49 72  A 1 
ATOM 581  O OG1 . THR A 1 72  ? -0.367  23.894  18.098  1.00 24.24 72  A 1 
ATOM 582  C CG2 . THR A 1 72  ? -1.121  26.134  18.231  1.00 23.49 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? 3.129   25.625  16.268  1.00 34.24 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? 4.537   25.263  16.104  1.00 35.28 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? 5.273   24.965  17.436  1.00 36.86 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? 6.439   25.313  17.584  1.00 35.74 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? 5.196   26.392  15.291  1.00 32.55 73  A 1 
ATOM 588  N N   . GLU A 1 74  ? 4.622   24.353  18.433  1.00 33.41 74  A 1 
ATOM 589  C CA  . GLU A 1 74  ? 5.185   24.261  19.797  1.00 34.56 74  A 1 
ATOM 590  C C   . GLU A 1 74  ? 5.587   22.859  20.278  1.00 36.29 74  A 1 
ATOM 591  O O   . GLU A 1 74  ? 6.167   22.733  21.356  1.00 34.79 74  A 1 
ATOM 592  C CB  . GLU A 1 74  ? 4.283   24.980  20.805  1.00 31.75 74  A 1 
ATOM 593  C CG  . GLU A 1 74  ? 4.460   26.503  20.719  1.00 27.33 74  A 1 
ATOM 594  C CD  . GLU A 1 74  ? 3.779   27.251  21.868  1.00 24.71 74  A 1 
ATOM 595  O OE1 . GLU A 1 74  ? 4.186   28.409  22.113  1.00 21.46 74  A 1 
ATOM 596  O OE2 . GLU A 1 74  ? 2.870   26.666  22.494  1.00 24.69 74  A 1 
ATOM 597  N N   . LYS A 1 75  ? 5.380   21.789  19.493  1.00 52.60 75  A 1 
ATOM 598  C CA  . LYS A 1 75  ? 6.008   20.492  19.799  1.00 56.34 75  A 1 
ATOM 599  C C   . LYS A 1 75  ? 7.042   20.166  18.730  1.00 59.60 75  A 1 
ATOM 600  O O   . LYS A 1 75  ? 6.676   19.894  17.587  1.00 55.42 75  A 1 
ATOM 601  C CB  . LYS A 1 75  ? 4.959   19.387  19.988  1.00 51.57 75  A 1 
ATOM 602  C CG  . LYS A 1 75  ? 4.352   19.467  21.396  1.00 45.42 75  A 1 
ATOM 603  C CD  . LYS A 1 75  ? 3.366   18.318  21.656  1.00 42.08 75  A 1 
ATOM 604  C CE  . LYS A 1 75  ? 2.850   18.408  23.091  1.00 37.27 75  A 1 
ATOM 605  N NZ  . LYS A 1 75  ? 1.835   17.368  23.377  1.00 32.87 75  A 1 
ATOM 606  N N   . GLY A 1 76  ? 8.315   20.200  19.115  1.00 66.19 76  A 1 
ATOM 607  C CA  . GLY A 1 76  ? 9.411   19.762  18.257  1.00 71.28 76  A 1 
ATOM 608  C C   . GLY A 1 76  ? 9.135   18.365  17.693  1.00 76.18 76  A 1 
ATOM 609  O O   . GLY A 1 76  ? 8.705   17.469  18.419  1.00 71.81 76  A 1 
ATOM 610  N N   . MET A 1 77  ? 9.329   18.194  16.390  1.00 77.48 77  A 1 
ATOM 611  C CA  . MET A 1 77  ? 9.125   16.920  15.703  1.00 83.01 77  A 1 
ATOM 612  C C   . MET A 1 77  ? 10.340  16.019  15.897  1.00 87.34 77  A 1 
ATOM 613  O O   . MET A 1 77  ? 11.477  16.493  15.833  1.00 82.78 77  A 1 
ATOM 614  C CB  . MET A 1 77  ? 8.832   17.151  14.214  1.00 74.64 77  A 1 
ATOM 615  C CG  . MET A 1 77  ? 7.442   17.761  13.986  1.00 64.30 77  A 1 
ATOM 616  S SD  . MET A 1 77  ? 6.985   17.976  12.236  1.00 59.21 77  A 1 
ATOM 617  C CE  . MET A 1 77  ? 7.972   19.451  11.838  1.00 52.15 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? 10.100  14.730  16.102  1.00 85.83 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? 11.171  13.739  16.117  1.00 87.54 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? 11.886  13.701  14.757  1.00 88.70 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? 11.276  13.928  13.705  1.00 87.31 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? 10.625  12.347  16.477  1.00 85.40 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? 10.271  12.135  17.951  1.00 84.46 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? 10.192  13.125  18.716  1.00 79.88 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? 10.115  10.951  18.325  1.00 80.53 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? 13.183  13.374  14.787  1.00 91.68 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? 14.021  13.173  13.598  1.00 92.32 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? 14.918  11.949  13.763  1.00 93.77 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? 15.197  11.536  14.891  1.00 92.44 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? 14.812  14.460  13.285  1.00 89.02 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? 15.864  14.799  14.354  1.00 83.34 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? 16.596  16.099  14.015  1.00 82.49 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? 16.242  17.189  14.930  1.00 74.14 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? 16.658  18.435  14.834  1.00 68.57 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? 17.447  18.828  13.876  1.00 63.89 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? 16.277  19.327  15.699  1.00 56.04 79  A 1 
ATOM 637  N N   . LEU A 1 80  ? 15.383  11.383  12.659  1.00 93.95 80  A 1 
ATOM 638  C CA  . LEU A 1 80  ? 16.425  10.357  12.654  1.00 94.52 80  A 1 
ATOM 639  C C   . LEU A 1 80  ? 17.738  10.959  12.165  1.00 95.40 80  A 1 
ATOM 640  O O   . LEU A 1 80  ? 17.754  11.683  11.177  1.00 94.49 80  A 1 
ATOM 641  C CB  . LEU A 1 80  ? 16.022  9.146   11.794  1.00 93.41 80  A 1 
ATOM 642  C CG  . LEU A 1 80  ? 14.823  8.340   12.322  1.00 89.74 80  A 1 
ATOM 643  C CD1 . LEU A 1 80  ? 14.516  7.189   11.364  1.00 86.38 80  A 1 
ATOM 644  C CD2 . LEU A 1 80  ? 15.091  7.742   13.703  1.00 86.70 80  A 1 
ATOM 645  N N   . ILE A 1 81  ? 18.828  10.629  12.842  1.00 96.14 81  A 1 
ATOM 646  C CA  . ILE A 1 81  ? 20.193  10.898  12.388  1.00 96.47 81  A 1 
ATOM 647  C C   . ILE A 1 81  ? 20.811  9.558   12.010  1.00 96.94 81  A 1 
ATOM 648  O O   . ILE A 1 81  ? 20.823  8.638   12.828  1.00 96.50 81  A 1 
ATOM 649  C CB  . ILE A 1 81  ? 21.019  11.638  13.462  1.00 95.78 81  A 1 
ATOM 650  C CG1 . ILE A 1 81  ? 20.300  12.937  13.899  1.00 93.56 81  A 1 
ATOM 651  C CG2 . ILE A 1 81  ? 22.427  11.933  12.912  1.00 93.90 81  A 1 
ATOM 652  C CD1 . ILE A 1 81  ? 21.042  13.749  14.967  1.00 88.89 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 21.296  9.441   10.780  1.00 96.88 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 21.931  8.241   10.237  1.00 97.42 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 23.351  8.605   9.830   1.00 97.48 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 23.541  9.397   8.911   1.00 96.95 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 21.126  7.670   9.045   1.00 97.39 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 19.655  7.420   9.454   1.00 96.37 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 21.802  6.384   8.525   1.00 96.72 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 18.777  6.831   8.352   1.00 93.79 82  A 1 
ATOM 661  N N   . THR A 1 83  ? 24.340  8.004   10.491  1.00 97.60 83  A 1 
ATOM 662  C CA  . THR A 1 83  ? 25.736  8.074   10.051  1.00 97.54 83  A 1 
ATOM 663  C C   . THR A 1 83  ? 25.985  6.916   9.091   1.00 97.31 83  A 1 
ATOM 664  O O   . THR A 1 83  ? 26.007  5.756   9.510   1.00 95.44 83  A 1 
ATOM 665  C CB  . THR A 1 83  ? 26.705  8.008   11.237  1.00 96.99 83  A 1 
ATOM 666  O OG1 . THR A 1 83  ? 26.405  8.959   12.223  1.00 93.62 83  A 1 
ATOM 667  C CG2 . THR A 1 83  ? 28.154  8.217   10.803  1.00 92.98 83  A 1 
ATOM 668  N N   . GLY A 1 84  ? 26.141  7.220   7.800   1.00 96.23 84  A 1 
ATOM 669  C CA  . GLY A 1 84  ? 26.267  6.210   6.751   1.00 95.54 84  A 1 
ATOM 670  C C   . GLY A 1 84  ? 27.630  5.512   6.701   1.00 95.55 84  A 1 
ATOM 671  O O   . GLY A 1 84  ? 28.471  5.649   7.596   1.00 92.64 84  A 1 
ATOM 672  N N   . LYS A 1 85  ? 27.848  4.739   5.613   1.00 95.81 85  A 1 
ATOM 673  C CA  . LYS A 1 85  ? 29.065  3.946   5.356   1.00 95.48 85  A 1 
ATOM 674  C C   . LYS A 1 85  ? 29.394  2.881   6.412   1.00 95.45 85  A 1 
ATOM 675  O O   . LYS A 1 85  ? 30.538  2.434   6.494   1.00 90.26 85  A 1 
ATOM 676  C CB  . LYS A 1 85  ? 30.268  4.863   5.054   1.00 93.95 85  A 1 
ATOM 677  C CG  . LYS A 1 85  ? 30.075  5.845   3.892   1.00 93.08 85  A 1 
ATOM 678  C CD  . LYS A 1 85  ? 29.822  5.140   2.554   1.00 87.87 85  A 1 
ATOM 679  C CE  . LYS A 1 85  ? 29.801  6.182   1.430   1.00 83.31 85  A 1 
ATOM 680  N NZ  . LYS A 1 85  ? 29.286  5.618   0.170   1.00 71.73 85  A 1 
ATOM 681  N N   . ASN A 1 86  ? 28.400  2.434   7.186   1.00 95.07 86  A 1 
ATOM 682  C CA  . ASN A 1 86  ? 28.542  1.285   8.076   1.00 94.77 86  A 1 
ATOM 683  C C   . ASN A 1 86  ? 27.867  0.073   7.421   1.00 96.03 86  A 1 
ATOM 684  O O   . ASN A 1 86  ? 26.736  0.182   6.950   1.00 94.13 86  A 1 
ATOM 685  C CB  . ASN A 1 86  ? 27.956  1.599   9.469   1.00 91.99 86  A 1 
ATOM 686  C CG  . ASN A 1 86  ? 28.586  2.828   10.109  1.00 85.69 86  A 1 
ATOM 687  O OD1 . ASN A 1 86  ? 29.611  2.792   10.773  1.00 73.30 86  A 1 
ATOM 688  N ND2 . ASN A 1 86  ? 27.979  3.974   9.924   1.00 73.72 86  A 1 
ATOM 689  N N   . THR A 1 87  ? 28.546  -1.072  7.404   1.00 97.03 87  A 1 
ATOM 690  C CA  . THR A 1 87  ? 27.961  -2.335  6.941   1.00 97.46 87  A 1 
ATOM 691  C C   . THR A 1 87  ? 26.958  -2.870  7.958   1.00 97.82 87  A 1 
ATOM 692  O O   . THR A 1 87  ? 27.066  -2.597  9.154   1.00 96.70 87  A 1 
ATOM 693  C CB  . THR A 1 87  ? 29.044  -3.388  6.658   1.00 96.43 87  A 1 
ATOM 694  O OG1 . THR A 1 87  ? 29.926  -3.493  7.756   1.00 93.12 87  A 1 
ATOM 695  C CG2 . THR A 1 87  ? 29.894  -3.001  5.451   1.00 91.44 87  A 1 
ATOM 696  N N   . LEU A 1 88  ? 25.976  -3.637  7.468   1.00 98.10 88  A 1 
ATOM 697  C CA  . LEU A 1 88  ? 24.939  -4.230  8.308   1.00 98.39 88  A 1 
ATOM 698  C C   . LEU A 1 88  ? 25.295  -5.681  8.643   1.00 98.43 88  A 1 
ATOM 699  O O   . LEU A 1 88  ? 25.620  -6.454  7.744   1.00 98.18 88  A 1 
ATOM 700  C CB  . LEU A 1 88  ? 23.575  -4.136  7.606   1.00 98.38 88  A 1 
ATOM 701  C CG  . LEU A 1 88  ? 23.111  -2.706  7.259   1.00 97.98 88  A 1 
ATOM 702  C CD1 . LEU A 1 88  ? 21.722  -2.767  6.624   1.00 97.28 88  A 1 
ATOM 703  C CD2 . LEU A 1 88  ? 23.039  -1.794  8.482   1.00 97.10 88  A 1 
ATOM 704  N N   . HIS A 1 89  ? 25.192  -6.054  9.924   1.00 98.59 89  A 1 
ATOM 705  C CA  . HIS A 1 89  ? 25.474  -7.408  10.392  1.00 98.51 89  A 1 
ATOM 706  C C   . HIS A 1 89  ? 24.525  -7.803  11.522  1.00 98.45 89  A 1 
ATOM 707  O O   . HIS A 1 89  ? 24.228  -6.997  12.397  1.00 96.33 89  A 1 
ATOM 708  C CB  . HIS A 1 89  ? 26.924  -7.507  10.884  1.00 97.85 89  A 1 
ATOM 709  C CG  . HIS A 1 89  ? 27.942  -7.294  9.792   1.00 95.82 89  A 1 
ATOM 710  N ND1 . HIS A 1 89  ? 28.296  -8.217  8.833   1.00 80.40 89  A 1 
ATOM 711  C CD2 . HIS A 1 89  ? 28.654  -6.151  9.554   1.00 82.68 89  A 1 
ATOM 712  C CE1 . HIS A 1 89  ? 29.205  -7.638  8.034   1.00 83.65 89  A 1 
ATOM 713  N NE2 . HIS A 1 89  ? 29.456  -6.385  8.435   1.00 86.33 89  A 1 
ATOM 714  N N   . GLY A 1 90  ? 24.099  -9.062  11.537  1.00 98.30 90  A 1 
ATOM 715  C CA  . GLY A 1 90  ? 23.261  -9.605  12.604  1.00 98.13 90  A 1 
ATOM 716  C C   . GLY A 1 90  ? 21.904  -10.074 12.100  1.00 98.26 90  A 1 
ATOM 717  O O   . GLY A 1 90  ? 21.737  -10.417 10.935  1.00 97.68 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? 20.935  -10.135 12.997  1.00 97.97 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? 19.599  -10.646 12.683  1.00 97.76 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? 18.492  -9.798  13.292  1.00 97.94 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? 18.667  -9.217  14.359  1.00 97.11 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? 19.498  -12.125 13.084  1.00 95.79 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? 19.545  -12.359 14.606  1.00 89.47 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? 19.486  -13.860 14.875  1.00 89.08 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? 19.132  -14.159 16.334  1.00 78.17 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? 18.402  -15.448 16.413  1.00 72.69 91  A 1 
ATOM 727  N N   . ILE A 1 92  ? 17.348  -9.755  12.611  1.00 97.71 92  A 1 
ATOM 728  C CA  . ILE A 1 92  ? 16.133  -9.101  13.100  1.00 97.58 92  A 1 
ATOM 729  C C   . ILE A 1 92  ? 14.901  -9.943  12.786  1.00 97.49 92  A 1 
ATOM 730  O O   . ILE A 1 92  ? 14.846  -10.629 11.767  1.00 97.14 92  A 1 
ATOM 731  C CB  . ILE A 1 92  ? 15.957  -7.670  12.541  1.00 97.29 92  A 1 
ATOM 732  C CG1 . ILE A 1 92  ? 15.895  -7.653  10.996  1.00 94.99 92  A 1 
ATOM 733  C CG2 . ILE A 1 92  ? 17.054  -6.743  13.092  1.00 92.81 92  A 1 
ATOM 734  C CD1 . ILE A 1 92  ? 15.523  -6.297  10.405  1.00 93.38 92  A 1 
ATOM 735  N N   . GLN A 1 93  ? 13.883  -9.825  13.631  1.00 97.48 93  A 1 
ATOM 736  C CA  . GLN A 1 93  ? 12.557  -10.379 13.381  1.00 97.37 93  A 1 
ATOM 737  C C   . GLN A 1 93  ? 11.758  -9.440  12.464  1.00 97.74 93  A 1 
ATOM 738  O O   . GLN A 1 93  ? 11.650  -8.238  12.738  1.00 97.45 93  A 1 
ATOM 739  C CB  . GLN A 1 93  ? 11.850  -10.610 14.729  1.00 96.25 93  A 1 
ATOM 740  C CG  . GLN A 1 93  ? 10.488  -11.313 14.593  1.00 88.62 93  A 1 
ATOM 741  C CD  . GLN A 1 93  ? 10.595  -12.722 14.024  1.00 85.28 93  A 1 
ATOM 742  O OE1 . GLN A 1 93  ? 11.522  -13.453 14.306  1.00 75.43 93  A 1 
ATOM 743  N NE2 . GLN A 1 93  ? 9.671   -13.145 13.192  1.00 70.24 93  A 1 
ATOM 744  N N   . VAL A 1 94  ? 11.155  -9.995  11.403  1.00 97.32 94  A 1 
ATOM 745  C CA  . VAL A 1 94  ? 10.185  -9.275  10.563  1.00 97.54 94  A 1 
ATOM 746  C C   . VAL A 1 94  ? 8.886   -9.092  11.352  1.00 97.41 94  A 1 
ATOM 747  O O   . VAL A 1 94  ? 8.381   -10.034 11.959  1.00 96.96 94  A 1 
ATOM 748  C CB  . VAL A 1 94  ? 9.953   -10.004 9.226   1.00 97.45 94  A 1 
ATOM 749  C CG1 . VAL A 1 94  ? 8.961   -9.253  8.326   1.00 96.53 94  A 1 
ATOM 750  C CG2 . VAL A 1 94  ? 11.267  -10.135 8.442   1.00 96.40 94  A 1 
ATOM 751  N N   . SER A 1 95  ? 8.354   -7.877  11.383  1.00 97.37 95  A 1 
ATOM 752  C CA  . SER A 1 95  ? 7.082   -7.578  12.048  1.00 97.27 95  A 1 
ATOM 753  C C   . SER A 1 95  ? 5.892   -8.127  11.254  1.00 97.54 95  A 1 
ATOM 754  O O   . SER A 1 95  ? 6.007   -8.435  10.069  1.00 97.30 95  A 1 
ATOM 755  C CB  . SER A 1 95  ? 6.913   -6.069  12.243  1.00 96.77 95  A 1 
ATOM 756  O OG  . SER A 1 95  ? 7.917   -5.541  13.094  1.00 92.52 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? 4.716   -8.202  11.873  1.00 97.32 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? 3.481   -8.484  11.139  1.00 97.48 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? 3.139   -7.396  10.121  1.00 97.76 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? 3.437   -6.214  10.325  1.00 97.48 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? 2.493   -7.785  9.026   1.00 97.04 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? 2.182   -6.899  7.916   1.00 97.18 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? 1.104   -5.882  8.292   1.00 97.18 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? -0.071  -6.214  8.451   1.00 96.79 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? 1.768   -7.737  6.707   1.00 96.97 97  A 1 
ATOM 766  N N   . LYS A 1 98  ? 1.483   -4.596  8.351   1.00 95.47 98  A 1 
ATOM 767  C CA  . LYS A 1 98  ? 0.528   -3.508  8.598   1.00 94.74 98  A 1 
ATOM 768  C C   . LYS A 1 98  ? -0.634  -3.515  7.607   1.00 94.97 98  A 1 
ATOM 769  O O   . LYS A 1 98  ? -1.779  -3.292  7.993   1.00 94.48 98  A 1 
ATOM 770  C CB  . LYS A 1 98  ? 1.278   -2.172  8.547   1.00 93.44 98  A 1 
ATOM 771  C CG  . LYS A 1 98  ? 0.373   -0.983  8.927   1.00 90.51 98  A 1 
ATOM 772  C CD  . LYS A 1 98  ? 0.737   0.295   8.177   1.00 87.65 98  A 1 
ATOM 773  C CE  . LYS A 1 98  ? 0.376   0.172   6.696   1.00 85.22 98  A 1 
ATOM 774  N NZ  . LYS A 1 98  ? 0.374   1.500   6.062   1.00 81.18 98  A 1 
ATOM 775  N N   . ASN A 1 99  ? -0.334  -3.749  6.328   1.00 94.71 99  A 1 
ATOM 776  C CA  . ASN A 1 99  ? -1.342  -3.733  5.274   1.00 94.79 99  A 1 
ATOM 777  C C   . ASN A 1 99  ? -2.302  -4.934  5.348   1.00 95.83 99  A 1 
ATOM 778  O O   . ASN A 1 99  ? -3.412  -4.812  4.852   1.00 95.38 99  A 1 
ATOM 779  C CB  . ASN A 1 99  ? -0.653  -3.634  3.900   1.00 93.69 99  A 1 
ATOM 780  C CG  . ASN A 1 99  ? 0.005   -2.299  3.587   1.00 91.65 99  A 1 
ATOM 781  O OD1 . ASN A 1 99  ? -0.114  -1.289  4.279   1.00 85.06 99  A 1 
ATOM 782  N ND2 . ASN A 1 99  ? 0.738   -2.242  2.493   1.00 83.53 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -1.924  -6.045  5.997   1.00 97.00 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -2.826  -7.156  6.311   1.00 97.34 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -3.569  -6.928  7.635   1.00 97.55 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -4.771  -7.144  7.732   1.00 97.49 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -2.008  -8.451  6.346   1.00 97.41 100 A 1 
ATOM 788  N N   . ALA A 1 101 ? -2.882  -6.405  8.653   1.00 97.05 101 A 1 
ATOM 789  C CA  . ALA A 1 101 ? -3.452  -6.151  9.972   1.00 97.18 101 A 1 
ATOM 790  C C   . ALA A 1 101 ? -4.635  -5.168  9.952   1.00 97.26 101 A 1 
ATOM 791  O O   . ALA A 1 101 ? -5.603  -5.341  10.690  1.00 97.20 101 A 1 
ATOM 792  C CB  . ALA A 1 101 ? -2.326  -5.618  10.859  1.00 97.10 101 A 1 
ATOM 793  N N   . LEU A 1 102 ? -4.572  -4.127  9.112   1.00 95.78 102 A 1 
ATOM 794  C CA  . LEU A 1 102 ? -5.627  -3.116  9.011   1.00 95.48 102 A 1 
ATOM 795  C C   . LEU A 1 102 ? -6.976  -3.696  8.544   1.00 96.00 102 A 1 
ATOM 796  O O   . LEU A 1 102 ? -7.968  -3.481  9.246   1.00 96.12 102 A 1 
ATOM 797  C CB  . LEU A 1 102 ? -5.158  -1.951  8.121   1.00 94.57 102 A 1 
ATOM 798  C CG  . LEU A 1 102 ? -4.094  -1.046  8.766   1.00 92.94 102 A 1 
ATOM 799  C CD1 . LEU A 1 102 ? -3.580  -0.050  7.725   1.00 91.78 102 A 1 
ATOM 800  C CD2 . LEU A 1 102 ? -4.640  -0.253  9.952   1.00 91.36 102 A 1 
ATOM 801  N N   . PRO A 1 103 ? -7.067  -4.433  7.414   1.00 96.51 103 A 1 
ATOM 802  C CA  . PRO A 1 103 ? -8.317  -5.078  7.023   1.00 96.79 103 A 1 
ATOM 803  C C   . PRO A 1 103 ? -8.730  -6.198  7.981   1.00 97.19 103 A 1 
ATOM 804  O O   . PRO A 1 103 ? -9.925  -6.333  8.227   1.00 97.23 103 A 1 
ATOM 805  C CB  . PRO A 1 103 ? -8.100  -5.576  5.591   1.00 96.51 103 A 1 
ATOM 806  C CG  . PRO A 1 103 ? -6.591  -5.761  5.503   1.00 95.50 103 A 1 
ATOM 807  C CD  . PRO A 1 103 ? -6.064  -4.638  6.385   1.00 96.61 103 A 1 
ATOM 808  N N   . CYS A 1 104 ? -7.809  -6.934  8.617   1.00 97.99 104 A 1 
ATOM 809  C CA  . CYS A 1 104 ? -8.149  -7.915  9.656   1.00 98.10 104 A 1 
ATOM 810  C C   . CYS A 1 104 ? -8.819  -7.256  10.876  1.00 98.05 104 A 1 
ATOM 811  O O   . CYS A 1 104 ? -9.836  -7.740  11.372  1.00 97.88 104 A 1 
ATOM 812  C CB  . CYS A 1 104 ? -6.883  -8.690  10.072  1.00 98.14 104 A 1 
ATOM 813  S SG  . CYS A 1 104 ? -6.338  -9.776  8.723   1.00 97.67 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? -8.311  -6.101  11.330  1.00 97.51 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? -8.967  -5.302  12.372  1.00 97.22 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? -10.364 -4.836  11.928  1.00 97.15 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? -11.313 -4.929  12.701  1.00 97.02 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? -8.080  -4.095  12.735  1.00 97.08 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? -6.894  -4.427  13.658  1.00 96.54 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? -5.898  -3.267  13.663  1.00 95.69 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? -7.354  -4.647  15.104  1.00 95.58 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? -10.518 -4.376  10.681  1.00 96.67 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? -11.823 -3.987  10.143  1.00 96.51 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? -12.792 -5.182  10.035  1.00 96.79 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? -13.975 -5.039  10.343  1.00 96.66 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? -11.615 -3.298  8.790   1.00 95.87 106 A 1 
ATOM 827  N N   . ALA A 1 107 ? -12.298 -6.371  9.665   1.00 98.21 107 A 1 
ATOM 828  C CA  . ALA A 1 107 ? -13.087 -7.600  9.567   1.00 98.29 107 A 1 
ATOM 829  C C   . ALA A 1 107 ? -13.685 -8.033  10.911  1.00 98.15 107 A 1 
ATOM 830  O O   . ALA A 1 107 ? -14.764 -8.627  10.938  1.00 97.88 107 A 1 
ATOM 831  C CB  . ALA A 1 107 ? -12.208 -8.703  8.975   1.00 98.30 107 A 1 
ATOM 832  N N   . SER A 1 108 ? -13.054 -7.661  12.035  1.00 98.28 108 A 1 
ATOM 833  C CA  . SER A 1 108 ? -13.596 -7.929  13.376  1.00 98.05 108 A 1 
ATOM 834  C C   . SER A 1 108 ? -14.987 -7.314  13.590  1.00 97.87 108 A 1 
ATOM 835  O O   . SER A 1 108 ? -15.765 -7.814  14.395  1.00 96.98 108 A 1 
ATOM 836  C CB  . SER A 1 108 ? -12.644 -7.408  14.458  1.00 97.58 108 A 1 
ATOM 837  O OG  . SER A 1 108 ? -11.336 -7.913  14.271  1.00 90.26 108 A 1 
ATOM 838  N N   . LEU A 1 109 ? -15.354 -6.273  12.827  1.00 97.74 109 A 1 
ATOM 839  C CA  . LEU A 1 109 ? -16.700 -5.683  12.837  1.00 97.26 109 A 1 
ATOM 840  C C   . LEU A 1 109 ? -17.787 -6.665  12.371  1.00 97.00 109 A 1 
ATOM 841  O O   . LEU A 1 109 ? -18.948 -6.490  12.739  1.00 96.03 109 A 1 
ATOM 842  C CB  . LEU A 1 109 ? -16.722 -4.434  11.938  1.00 96.80 109 A 1 
ATOM 843  C CG  . LEU A 1 109 ? -15.815 -3.282  12.400  1.00 96.13 109 A 1 
ATOM 844  C CD1 . LEU A 1 109 ? -15.727 -2.226  11.299  1.00 95.01 109 A 1 
ATOM 845  C CD2 . LEU A 1 109 ? -16.367 -2.614  13.657  1.00 94.85 109 A 1 
ATOM 846  N N   . LEU A 1 110 ? -17.435 -7.685  11.581  1.00 97.93 110 A 1 
ATOM 847  C CA  . LEU A 1 110 ? -18.365 -8.718  11.110  1.00 97.82 110 A 1 
ATOM 848  C C   . LEU A 1 110 ? -18.685 -9.763  12.185  1.00 97.52 110 A 1 
ATOM 849  O O   . LEU A 1 110 ? -19.716 -10.431 12.095  1.00 96.88 110 A 1 
ATOM 850  C CB  . LEU A 1 110 ? -17.765 -9.412  9.874   1.00 97.95 110 A 1 
ATOM 851  C CG  . LEU A 1 110 ? -17.568 -8.505  8.650   1.00 97.76 110 A 1 
ATOM 852  C CD1 . LEU A 1 110 ? -16.703 -9.218  7.616   1.00 97.13 110 A 1 
ATOM 853  C CD2 . LEU A 1 110 ? -18.913 -8.164  8.008   1.00 96.93 110 A 1 
ATOM 854  N N   . ALA A 1 111 ? -17.812 -9.914  13.192  1.00 97.40 111 A 1 
ATOM 855  C CA  . ALA A 1 111 ? -17.857 -11.009 14.148  1.00 96.86 111 A 1 
ATOM 856  C C   . ALA A 1 111 ? -18.973 -10.846 15.188  1.00 96.36 111 A 1 
ATOM 857  O O   . ALA A 1 111 ? -19.158 -9.775  15.765  1.00 95.30 111 A 1 
ATOM 858  C CB  . ALA A 1 111 ? -16.491 -11.122 14.828  1.00 96.22 111 A 1 
ATOM 859  N N   . THR A 1 112 ? -19.679 -11.939 15.487  1.00 97.29 112 A 1 
ATOM 860  C CA  . THR A 1 112 ? -20.663 -12.015 16.587  1.00 96.96 112 A 1 
ATOM 861  C C   . THR A 1 112 ? -20.041 -12.413 17.928  1.00 96.97 112 A 1 
ATOM 862  O O   . THR A 1 112 ? -20.730 -12.406 18.942  1.00 95.74 112 A 1 
ATOM 863  C CB  . THR A 1 112 ? -21.796 -12.995 16.255  1.00 96.33 112 A 1 
ATOM 864  O OG1 . THR A 1 112 ? -21.273 -14.272 15.978  1.00 93.62 112 A 1 
ATOM 865  C CG2 . THR A 1 112 ? -22.611 -12.545 15.046  1.00 92.34 112 A 1 
ATOM 866  N N   . LYS A 1 113 ? -18.764 -12.798 17.934  1.00 97.20 113 A 1 
ATOM 867  C CA  . LYS A 1 113 ? -17.972 -13.139 19.122  1.00 97.37 113 A 1 
ATOM 868  C C   . LYS A 1 113 ? -16.624 -12.427 19.064  1.00 97.83 113 A 1 
ATOM 869  O O   . LYS A 1 113 ? -16.269 -11.856 18.039  1.00 97.34 113 A 1 
ATOM 870  C CB  . LYS A 1 113 ? -17.790 -14.663 19.220  1.00 96.84 113 A 1 
ATOM 871  C CG  . LYS A 1 113 ? -19.104 -15.425 19.416  1.00 93.98 113 A 1 
ATOM 872  C CD  . LYS A 1 113 ? -18.818 -16.917 19.605  1.00 87.35 113 A 1 
ATOM 873  C CE  . LYS A 1 113 ? -20.124 -17.688 19.794  1.00 82.18 113 A 1 
ATOM 874  N NZ  . LYS A 1 113 ? -19.872 -19.139 19.981  1.00 69.71 113 A 1 
ATOM 875  N N   . GLU A 1 114 ? -15.874 -12.504 20.154  1.00 97.88 114 A 1 
ATOM 876  C CA  . GLU A 1 114 ? -14.543 -11.901 20.242  1.00 98.15 114 A 1 
ATOM 877  C C   . GLU A 1 114 ? -13.595 -12.437 19.154  1.00 98.34 114 A 1 
ATOM 878  O O   . GLU A 1 114 ? -13.579 -13.630 18.834  1.00 97.82 114 A 1 
ATOM 879  C CB  . GLU A 1 114 ? -13.975 -12.112 21.654  1.00 97.32 114 A 1 
ATOM 880  C CG  . GLU A 1 114 ? -12.655 -11.364 21.870  1.00 93.90 114 A 1 
ATOM 881  C CD  . GLU A 1 114 ? -12.175 -11.507 23.315  1.00 93.30 114 A 1 
ATOM 882  O OE1 . GLU A 1 114 ? -11.491 -12.516 23.596  1.00 84.75 114 A 1 
ATOM 883  O OE2 . GLU A 1 114 ? -12.498 -10.607 24.119  1.00 86.43 114 A 1 
ATOM 884  N N   . VAL A 1 115 ? -12.794 -11.535 18.600  1.00 98.43 115 A 1 
ATOM 885  C CA  . VAL A 1 115 ? -11.701 -11.822 17.666  1.00 98.55 115 A 1 
ATOM 886  C C   . VAL A 1 115 ? -10.378 -11.497 18.345  1.00 98.62 115 A 1 
ATOM 887  O O   . VAL A 1 115 ? -10.192 -10.381 18.834  1.00 98.44 115 A 1 
ATOM 888  C CB  . VAL A 1 115 ? -11.869 -11.018 16.366  1.00 98.38 115 A 1 
ATOM 889  C CG1 . VAL A 1 115 ? -10.650 -11.147 15.448  1.00 97.54 115 A 1 
ATOM 890  C CG2 . VAL A 1 115 ? -13.100 -11.494 15.587  1.00 97.41 115 A 1 
ATOM 891  N N   . ALA A 1 116 ? -9.441  -12.447 18.318  1.00 98.65 116 A 1 
ATOM 892  C CA  . ALA A 1 116 ? -8.073  -12.255 18.780  1.00 98.64 116 A 1 
ATOM 893  C C   . ALA A 1 116 ? -7.106  -12.197 17.588  1.00 98.61 116 A 1 
ATOM 894  O O   . ALA A 1 116 ? -7.046  -13.121 16.774  1.00 98.10 116 A 1 
ATOM 895  C CB  . ALA A 1 116 ? -7.723  -13.368 19.775  1.00 98.36 116 A 1 
ATOM 896  N N   . LEU A 1 117 ? -6.342  -11.120 17.492  1.00 98.52 117 A 1 
ATOM 897  C CA  . LEU A 1 117 ? -5.342  -10.891 16.452  1.00 98.52 117 A 1 
ATOM 898  C C   . LEU A 1 117 ? -3.945  -10.868 17.065  1.00 98.41 117 A 1 
ATOM 899  O O   . LEU A 1 117 ? -3.673  -10.091 17.983  1.00 97.94 117 A 1 
ATOM 900  C CB  . LEU A 1 117 ? -5.638  -9.579  15.703  1.00 98.41 117 A 1 
ATOM 901  C CG  . LEU A 1 117 ? -6.985  -9.548  14.962  1.00 97.77 117 A 1 
ATOM 902  C CD1 . LEU A 1 117 ? -7.172  -8.188  14.293  1.00 96.05 117 A 1 
ATOM 903  C CD2 . LEU A 1 117 ? -7.065  -10.618 13.878  1.00 95.69 117 A 1 
ATOM 904  N N   . ASN A 1 118 ? -3.045  -11.677 16.514  1.00 98.28 118 A 1 
ATOM 905  C CA  . ASN A 1 118 ? -1.640  -11.743 16.904  1.00 97.94 118 A 1 
ATOM 906  C C   . ASN A 1 118 ? -0.732  -11.233 15.780  1.00 97.90 118 A 1 
ATOM 907  O O   . ASN A 1 118 ? -1.146  -11.110 14.627  1.00 97.16 118 A 1 
ATOM 908  C CB  . ASN A 1 118 ? -1.308  -13.188 17.315  1.00 97.23 118 A 1 
ATOM 909  C CG  . ASN A 1 118 ? -2.126  -13.649 18.503  1.00 93.33 118 A 1 
ATOM 910  O OD1 . ASN A 1 118 ? -2.173  -13.003 19.534  1.00 82.60 118 A 1 
ATOM 911  N ND2 . ASN A 1 118 ? -2.797  -14.770 18.394  1.00 81.33 118 A 1 
ATOM 912  N N   . ASN A 1 119 ? 0.531   -10.970 16.121  1.00 97.41 119 A 1 
ATOM 913  C CA  . ASN A 1 119 ? 1.547   -10.493 15.179  1.00 97.29 119 A 1 
ATOM 914  C C   . ASN A 1 119 ? 1.171   -9.161  14.495  1.00 97.68 119 A 1 
ATOM 915  O O   . ASN A 1 119 ? 1.458   -8.946  13.323  1.00 97.35 119 A 1 
ATOM 916  C CB  . ASN A 1 119 ? 1.923   -11.629 14.207  1.00 96.72 119 A 1 
ATOM 917  C CG  . ASN A 1 119 ? 3.211   -11.363 13.457  1.00 95.99 119 A 1 
ATOM 918  O OD1 . ASN A 1 119 ? 4.162   -10.818 14.004  1.00 92.16 119 A 1 
ATOM 919  N ND2 . ASN A 1 119 ? 3.293   -11.763 12.210  1.00 91.62 119 A 1 
ATOM 920  N N   . LEU A 1 120 ? 0.516   -8.252  15.217  1.00 97.30 120 A 1 
ATOM 921  C CA  . LEU A 1 120 ? 0.275   -6.892  14.729  1.00 97.70 120 A 1 
ATOM 922  C C   . LEU A 1 120 ? 1.539   -6.035  14.926  1.00 97.75 120 A 1 
ATOM 923  O O   . LEU A 1 120 ? 2.151   -6.101  15.991  1.00 97.25 120 A 1 
ATOM 924  C CB  . LEU A 1 120 ? -0.918  -6.265  15.469  1.00 97.74 120 A 1 
ATOM 925  C CG  . LEU A 1 120 ? -2.240  -7.053  15.414  1.00 96.87 120 A 1 
ATOM 926  C CD1 . LEU A 1 120 ? -3.284  -6.338  16.275  1.00 94.62 120 A 1 
ATOM 927  C CD2 . LEU A 1 120 ? -2.787  -7.154  13.997  1.00 94.17 120 A 1 
ATOM 928  N N   . PRO A 1 121 ? 1.930   -5.177  13.973  1.00 96.67 121 A 1 
ATOM 929  C CA  . PRO A 1 121 ? 3.040   -4.254  14.195  1.00 96.34 121 A 1 
ATOM 930  C C   . PRO A 1 121 ? 2.618   -3.086  15.101  1.00 95.97 121 A 1 
ATOM 931  O O   . PRO A 1 121 ? 1.535   -2.510  14.940  1.00 95.27 121 A 1 
ATOM 932  C CB  . PRO A 1 121 ? 3.449   -3.799  12.792  1.00 96.27 121 A 1 
ATOM 933  C CG  . PRO A 1 121 ? 2.128   -3.832  12.021  1.00 95.75 121 A 1 
ATOM 934  C CD  . PRO A 1 121 ? 1.369   -5.006  12.645  1.00 96.55 121 A 1 
ATOM 935  N N   . ALA A 1 122 ? 3.489   -2.673  16.024  1.00 94.91 122 A 1 
ATOM 936  C CA  . ALA A 1 122 ? 3.257   -1.534  16.919  1.00 94.14 122 A 1 
ATOM 937  C C   . ALA A 1 122 ? 3.465   -0.181  16.212  1.00 93.08 122 A 1 
ATOM 938  O O   . ALA A 1 122 ? 4.370   0.588   16.543  1.00 91.25 122 A 1 
ATOM 939  C CB  . ALA A 1 122 ? 4.119   -1.698  18.181  1.00 93.91 122 A 1 
ATOM 940  N N   . VAL A 1 123 ? 2.627   0.117   15.211  1.00 92.54 123 A 1 
ATOM 941  C CA  . VAL A 1 123 ? 2.715   1.316   14.363  1.00 91.76 123 A 1 
ATOM 942  C C   . VAL A 1 123 ? 1.495   2.227   14.512  1.00 91.23 123 A 1 
ATOM 943  O O   . VAL A 1 123 ? 0.404   1.787   14.872  1.00 90.71 123 A 1 
ATOM 944  C CB  . VAL A 1 123 ? 2.958   0.955   12.888  1.00 91.54 123 A 1 
ATOM 945  C CG1 . VAL A 1 123 ? 4.276   0.197   12.716  1.00 90.17 123 A 1 
ATOM 946  C CG2 . VAL A 1 123 ? 1.820   0.136   12.266  1.00 89.64 123 A 1 
ATOM 947  N N   . ALA A 1 124 ? 1.665   3.511   14.190  1.00 89.57 124 A 1 
ATOM 948  C CA  . ALA A 1 124 ? 0.633   4.527   14.409  1.00 87.77 124 A 1 
ATOM 949  C C   . ALA A 1 124 ? -0.695  4.223   13.689  1.00 87.86 124 A 1 
ATOM 950  O O   . ALA A 1 124 ? -1.768  4.470   14.248  1.00 87.14 124 A 1 
ATOM 951  C CB  . ALA A 1 124 ? 1.198   5.883   13.984  1.00 85.99 124 A 1 
ATOM 952  N N   . ASP A 1 125 ? -0.648  3.654   12.481  1.00 89.45 125 A 1 
ATOM 953  C CA  . ASP A 1 125 ? -1.854  3.293   11.724  1.00 89.28 125 A 1 
ATOM 954  C C   . ASP A 1 125 ? -2.668  2.185   12.438  1.00 90.25 125 A 1 
ATOM 955  O O   . ASP A 1 125 ? -3.897  2.265   12.465  1.00 90.08 125 A 1 
ATOM 956  C CB  . ASP A 1 125 ? -1.482  2.915   10.270  1.00 88.36 125 A 1 
ATOM 957  C CG  . ASP A 1 125 ? -1.178  4.094   9.308   1.00 86.53 125 A 1 
ATOM 958  O OD1 . ASP A 1 125 ? -1.106  5.278   9.722   1.00 83.92 125 A 1 
ATOM 959  O OD2 . ASP A 1 125 ? -1.015  3.858   8.081   1.00 83.13 125 A 1 
ATOM 960  N N   . ILE A 1 126 ? -2.028  1.203   13.096  1.00 92.07 126 A 1 
ATOM 961  C CA  . ILE A 1 126 ? -2.719  0.150   13.871  1.00 92.87 126 A 1 
ATOM 962  C C   . ILE A 1 126 ? -3.407  0.743   15.104  1.00 92.63 126 A 1 
ATOM 963  O O   . ILE A 1 126 ? -4.594  0.501   15.330  1.00 92.35 126 A 1 
ATOM 964  C CB  . ILE A 1 126 ? -1.746  -0.991  14.250  1.00 93.77 126 A 1 
ATOM 965  C CG1 . ILE A 1 126 ? -1.166  -1.690  13.002  1.00 92.90 126 A 1 
ATOM 966  C CG2 . ILE A 1 126 ? -2.410  -2.027  15.179  1.00 93.44 126 A 1 
ATOM 967  C CD1 . ILE A 1 126 ? -2.197  -2.328  12.064  1.00 90.36 126 A 1 
ATOM 968  N N   . PHE A 1 127 ? -2.716  1.602   15.857  1.00 91.81 127 A 1 
ATOM 969  C CA  . PHE A 1 127 ? -3.330  2.309   16.986  1.00 90.77 127 A 1 
ATOM 970  C C   . PHE A 1 127 ? -4.481  3.219   16.549  1.00 90.63 127 A 1 
ATOM 971  O O   . PHE A 1 127 ? -5.459  3.382   17.280  1.00 89.83 127 A 1 
ATOM 972  C CB  . PHE A 1 127 ? -2.266  3.135   17.719  1.00 90.83 127 A 1 
ATOM 973  C CG  . PHE A 1 127 ? -1.194  2.306   18.400  1.00 91.17 127 A 1 
ATOM 974  C CD1 . PHE A 1 127 ? -1.536  1.456   19.471  1.00 88.37 127 A 1 
ATOM 975  C CD2 . PHE A 1 127 ? 0.144   2.385   17.971  1.00 88.47 127 A 1 
ATOM 976  C CE1 . PHE A 1 127 ? -0.546  0.681   20.101  1.00 87.57 127 A 1 
ATOM 977  C CE2 . PHE A 1 127 ? 1.133   1.613   18.601  1.00 88.20 127 A 1 
ATOM 978  C CZ  . PHE A 1 127 ? 0.789   0.759   19.667  1.00 89.62 127 A 1 
ATOM 979  N N   . THR A 1 128 ? -4.385  3.818   15.357  1.00 89.61 128 A 1 
ATOM 980  C CA  . THR A 1 128 ? -5.467  4.624   14.786  1.00 88.62 128 A 1 
ATOM 981  C C   . THR A 1 128 ? -6.671  3.757   14.442  1.00 89.74 128 A 1 
ATOM 982  O O   . THR A 1 128 ? -7.786  4.125   14.804  1.00 89.63 128 A 1 
ATOM 983  C CB  . THR A 1 128 ? -4.990  5.417   13.564  1.00 87.08 128 A 1 
ATOM 984  O OG1 . THR A 1 128 ? -3.938  6.269   13.951  1.00 83.53 128 A 1 
ATOM 985  C CG2 . THR A 1 128 ? -6.097  6.297   12.986  1.00 83.34 128 A 1 
ATOM 986  N N   . MET A 1 129 ? -6.475  2.588   13.817  1.00 91.69 129 A 1 
ATOM 987  C CA  . MET A 1 129 ? -7.577  1.661   13.534  1.00 92.24 129 A 1 
ATOM 988  C C   . MET A 1 129 ? -8.246  1.179   14.828  1.00 92.68 129 A 1 
ATOM 989  O O   . MET A 1 129 ? -9.471  1.215   14.912  1.00 92.58 129 A 1 
ATOM 990  C CB  . MET A 1 129 ? -7.089  0.475   12.689  1.00 92.56 129 A 1 
ATOM 991  C CG  . MET A 1 129 ? -8.246  -0.453  12.293  1.00 91.11 129 A 1 
ATOM 992  S SD  . MET A 1 129 ? -9.561  0.327   11.307  1.00 90.77 129 A 1 
ATOM 993  C CE  . MET A 1 129 ? -8.861  0.123   9.650   1.00 86.38 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? -7.476  0.828   15.860  1.00 92.84 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? -8.028  0.463   17.164  1.00 92.77 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? -8.926  1.577   17.739  1.00 92.40 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? -10.038 1.307   18.184  1.00 91.91 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? -6.869  0.116   18.106  1.00 93.43 130 A 1 
ATOM 999  N N   . LYS A 1 131 ? -8.498  2.846   17.645  1.00 91.72 131 A 1 
ATOM 1000 C CA  . LYS A 1 131 ? -9.318  4.004   18.053  1.00 90.55 131 A 1 
ATOM 1001 C C   . LYS A 1 131 ? -10.566 4.181   17.185  1.00 91.02 131 A 1 
ATOM 1002 O O   . LYS A 1 131 ? -11.605 4.573   17.709  1.00 90.50 131 A 1 
ATOM 1003 C CB  . LYS A 1 131 ? -8.486  5.288   18.002  1.00 90.16 131 A 1 
ATOM 1004 C CG  . LYS A 1 131 ? -7.422  5.346   19.104  1.00 87.10 131 A 1 
ATOM 1005 C CD  . LYS A 1 131 ? -6.536  6.572   18.878  1.00 82.36 131 A 1 
ATOM 1006 C CE  . LYS A 1 131 ? -5.432  6.609   19.933  1.00 77.60 131 A 1 
ATOM 1007 N NZ  . LYS A 1 131 ? -4.539  7.773   19.725  1.00 69.05 131 A 1 
ATOM 1008 N N   . VAL A 1 132 ? -10.489 3.913   15.879  1.00 90.76 132 A 1 
ATOM 1009 C CA  . VAL A 1 132 ? -11.663 3.936   14.989  1.00 90.54 132 A 1 
ATOM 1010 C C   . VAL A 1 132 ? -12.673 2.879   15.428  1.00 91.30 132 A 1 
ATOM 1011 O O   . VAL A 1 132 ? -13.849 3.199   15.573  1.00 91.32 132 A 1 
ATOM 1012 C CB  . VAL A 1 132 ? -11.267 3.756   13.506  1.00 90.43 132 A 1 
ATOM 1013 C CG1 . VAL A 1 132 ? -12.479 3.538   12.585  1.00 88.86 132 A 1 
ATOM 1014 C CG2 . VAL A 1 132 ? -10.533 4.995   12.973  1.00 88.54 132 A 1 
ATOM 1015 N N   . LEU A 1 133 ? -12.227 1.652   15.703  1.00 93.19 133 A 1 
ATOM 1016 C CA  . LEU A 1 133 ? -13.091 0.575   16.196  1.00 93.59 133 A 1 
ATOM 1017 C C   . LEU A 1 133 ? -13.716 0.925   17.559  1.00 93.35 133 A 1 
ATOM 1018 O O   . LEU A 1 133 ? -14.919 0.752   17.743  1.00 93.05 133 A 1 
ATOM 1019 C CB  . LEU A 1 133 ? -12.289 -0.736  16.276  1.00 94.51 133 A 1 
ATOM 1020 C CG  . LEU A 1 133 ? -11.777 -1.286  14.929  1.00 94.01 133 A 1 
ATOM 1021 C CD1 . LEU A 1 133 ? -10.982 -2.566  15.180  1.00 92.86 133 A 1 
ATOM 1022 C CD2 . LEU A 1 133 ? -12.903 -1.602  13.951  1.00 92.72 133 A 1 
ATOM 1023 N N   . GLN A 1 134 ? -12.935 1.501   18.486  1.00 94.02 134 A 1 
ATOM 1024 C CA  . GLN A 1 134 ? -13.441 1.988   19.775  1.00 93.47 134 A 1 
ATOM 1025 C C   . GLN A 1 134 ? -14.479 3.104   19.601  1.00 92.82 134 A 1 
ATOM 1026 O O   . GLN A 1 134 ? -15.526 3.077   20.240  1.00 91.80 134 A 1 
ATOM 1027 C CB  . GLN A 1 134 ? -12.270 2.495   20.630  1.00 93.62 134 A 1 
ATOM 1028 C CG  . GLN A 1 134 ? -11.410 1.351   21.184  1.00 92.41 134 A 1 
ATOM 1029 C CD  . GLN A 1 134 ? -10.130 1.834   21.858  1.00 92.18 134 A 1 
ATOM 1030 O OE1 . GLN A 1 134 ? -9.583  2.895   21.590  1.00 88.74 134 A 1 
ATOM 1031 N NE2 . GLN A 1 134 ? -9.582  1.052   22.761  1.00 86.84 134 A 1 
ATOM 1032 N N   . ALA A 1 135 ? -14.232 4.064   18.710  1.00 91.64 135 A 1 
ATOM 1033 C CA  . ALA A 1 135 ? -15.177 5.142   18.417  1.00 90.48 135 A 1 
ATOM 1034 C C   . ALA A 1 135 ? -16.481 4.634   17.777  1.00 90.55 135 A 1 
ATOM 1035 O O   . ALA A 1 135 ? -17.532 5.237   17.970  1.00 89.04 135 A 1 
ATOM 1036 C CB  . ALA A 1 135 ? -14.479 6.165   17.515  1.00 89.72 135 A 1 
ATOM 1037 N N   . LEU A 1 136 ? -16.417 3.512   17.057  1.00 91.37 136 A 1 
ATOM 1038 C CA  . LEU A 1 136 ? -17.592 2.815   16.532  1.00 91.11 136 A 1 
ATOM 1039 C C   . LEU A 1 136 ? -18.356 2.026   17.611  1.00 91.25 136 A 1 
ATOM 1040 O O   . LEU A 1 136 ? -19.464 1.582   17.340  1.00 89.67 136 A 1 
ATOM 1041 C CB  . LEU A 1 136 ? -17.159 1.902   15.372  1.00 91.33 136 A 1 
ATOM 1042 C CG  . LEU A 1 136 ? -16.752 2.651   14.090  1.00 90.66 136 A 1 
ATOM 1043 C CD1 . LEU A 1 136 ? -16.056 1.682   13.133  1.00 89.15 136 A 1 
ATOM 1044 C CD2 . LEU A 1 136 ? -17.968 3.243   13.372  1.00 89.62 136 A 1 
ATOM 1045 N N   . GLY A 1 137 ? -17.798 1.863   18.815  1.00 93.07 137 A 1 
ATOM 1046 C CA  . GLY A 1 137 ? -18.434 1.150   19.928  1.00 92.67 137 A 1 
ATOM 1047 C C   . GLY A 1 137 ? -17.853 -0.235  20.228  1.00 93.80 137 A 1 
ATOM 1048 O O   . GLY A 1 137 ? -18.382 -0.929  21.093  1.00 92.43 137 A 1 
ATOM 1049 N N   . CYS A 1 138 ? -16.778 -0.660  19.557  1.00 94.69 138 A 1 
ATOM 1050 C CA  . CYS A 1 138 ? -16.093 -1.903  19.901  1.00 95.29 138 A 1 
ATOM 1051 C C   . CYS A 1 138 ? -15.300 -1.758  21.207  1.00 95.69 138 A 1 
ATOM 1052 O O   . CYS A 1 138 ? -14.701 -0.717  21.481  1.00 95.14 138 A 1 
ATOM 1053 C CB  . CYS A 1 138 ? -15.145 -2.345  18.781  1.00 95.33 138 A 1 
ATOM 1054 S SG  . CYS A 1 138 ? -16.032 -2.587  17.225  1.00 94.47 138 A 1 
ATOM 1055 N N   . GLN A 1 139 ? -15.209 -2.841  21.971  1.00 96.61 139 A 1 
ATOM 1056 C CA  . GLN A 1 139 ? -14.197 -2.980  23.012  1.00 96.78 139 A 1 
ATOM 1057 C C   . GLN A 1 139 ? -12.922 -3.517  22.360  1.00 97.32 139 A 1 
ATOM 1058 O O   . GLN A 1 139 ? -12.938 -4.592  21.772  1.00 97.09 139 A 1 
ATOM 1059 C CB  . GLN A 1 139 ? -14.699 -3.904  24.122  1.00 96.10 139 A 1 
ATOM 1060 C CG  . GLN A 1 139 ? -15.934 -3.332  24.833  1.00 87.34 139 A 1 
ATOM 1061 C CD  . GLN A 1 139 ? -16.474 -4.261  25.916  1.00 83.26 139 A 1 
ATOM 1062 O OE1 . GLN A 1 139 ? -15.954 -5.321  26.204  1.00 74.27 139 A 1 
ATOM 1063 N NE2 . GLN A 1 139 ? -17.554 -3.897  26.565  1.00 69.06 139 A 1 
ATOM 1064 N N   . VAL A 1 140 ? -11.842 -2.748  22.438  1.00 96.39 140 A 1 
ATOM 1065 C CA  . VAL A 1 140 ? -10.541 -3.124  21.867  1.00 96.73 140 A 1 
ATOM 1066 C C   . VAL A 1 140 ? -9.495  -3.079  22.968  1.00 96.86 140 A 1 
ATOM 1067 O O   . VAL A 1 140 ? -9.204  -2.004  23.504  1.00 96.29 140 A 1 
ATOM 1068 C CB  . VAL A 1 140 ? -10.132 -2.222  20.686  1.00 96.30 140 A 1 
ATOM 1069 C CG1 . VAL A 1 140 ? -8.837  -2.728  20.034  1.00 94.64 140 A 1 
ATOM 1070 C CG2 . VAL A 1 140 ? -11.217 -2.154  19.605  1.00 94.52 140 A 1 
ATOM 1071 N N   . ALA A 1 141 ? -8.920  -4.229  23.286  1.00 97.25 141 A 1 
ATOM 1072 C CA  . ALA A 1 141 ? -7.755  -4.342  24.150  1.00 97.23 141 A 1 
ATOM 1073 C C   . ALA A 1 141 ? -6.519  -4.635  23.296  1.00 97.39 141 A 1 
ATOM 1074 O O   . ALA A 1 141 ? -6.585  -5.403  22.342  1.00 96.70 141 A 1 
ATOM 1075 C CB  . ALA A 1 141 ? -8.010  -5.415  25.212  1.00 96.68 141 A 1 
ATOM 1076 N N   . THR A 1 142 ? -5.400  -4.010  23.628  1.00 96.49 142 A 1 
ATOM 1077 C CA  . THR A 1 142 ? -4.125  -4.237  22.936  1.00 96.21 142 A 1 
ATOM 1078 C C   . THR A 1 142 ? -3.031  -4.516  23.950  1.00 96.31 142 A 1 
ATOM 1079 O O   . THR A 1 142 ? -2.902  -3.773  24.925  1.00 95.46 142 A 1 
ATOM 1080 C CB  . THR A 1 142 ? -3.702  -3.045  22.062  1.00 94.89 142 A 1 
ATOM 1081 O OG1 . THR A 1 142 ? -3.568  -1.879  22.845  1.00 90.63 142 A 1 
ATOM 1082 C CG2 . THR A 1 142 ? -4.679  -2.739  20.930  1.00 89.82 142 A 1 
ATOM 1083 N N   . GLU A 1 143 ? -2.196  -5.502  23.677  1.00 96.93 143 A 1 
ATOM 1084 C CA  . GLU A 1 143 ? -1.030  -5.845  24.483  1.00 96.64 143 A 1 
ATOM 1085 C C   . GLU A 1 143 ? 0.231   -5.757  23.628  1.00 96.57 143 A 1 
ATOM 1086 O O   . GLU A 1 143 ? 0.258   -6.222  22.491  1.00 95.42 143 A 1 
ATOM 1087 C CB  . GLU A 1 143 ? -1.231  -7.234  25.101  1.00 95.78 143 A 1 
ATOM 1088 C CG  . GLU A 1 143 ? -0.112  -7.579  26.086  1.00 83.42 143 A 1 
ATOM 1089 C CD  . GLU A 1 143 ? -0.320  -8.928  26.789  1.00 78.03 143 A 1 
ATOM 1090 O OE1 . GLU A 1 143 ? 0.537   -9.243  27.644  1.00 68.93 143 A 1 
ATOM 1091 O OE2 . GLU A 1 143 ? -1.319  -9.610  26.479  1.00 70.04 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 1.264   -5.104  24.158  1.00 96.73 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 2.552   -4.981  23.469  1.00 96.17 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 3.423   -6.197  23.741  1.00 96.55 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 3.470   -6.677  24.868  1.00 95.39 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 3.285   -3.702  23.881  1.00 94.16 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 2.613   -2.466  23.286  1.00 87.50 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 3.450   -1.223  23.568  1.00 84.91 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 2.790   -0.020  22.906  1.00 79.40 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 3.623   1.191   23.075  1.00 71.67 144 A 1 
ATOM 1101 N N   . THR A 1 145 ? 4.183   -6.617  22.743  1.00 96.36 145 A 1 
ATOM 1102 C CA  . THR A 1 145 ? 5.278   -7.568  22.942  1.00 96.02 145 A 1 
ATOM 1103 C C   . THR A 1 145 ? 6.361   -6.964  23.852  1.00 96.30 145 A 1 
ATOM 1104 O O   . THR A 1 145 ? 6.474   -5.736  23.951  1.00 95.62 145 A 1 
ATOM 1105 C CB  . THR A 1 145 ? 5.889   -8.004  21.605  1.00 95.27 145 A 1 
ATOM 1106 O OG1 . THR A 1 145 ? 6.311   -6.878  20.881  1.00 91.84 145 A 1 
ATOM 1107 C CG2 . THR A 1 145 ? 4.883   -8.773  20.746  1.00 91.17 145 A 1 
ATOM 1108 N N   . PRO A 1 146 ? 7.192   -7.794  24.521  1.00 96.22 146 A 1 
ATOM 1109 C CA  . PRO A 1 146 ? 8.235   -7.303  25.433  1.00 95.94 146 A 1 
ATOM 1110 C C   . PRO A 1 146 ? 9.232   -6.320  24.796  1.00 95.78 146 A 1 
ATOM 1111 O O   . PRO A 1 146 ? 9.724   -5.409  25.460  1.00 93.68 146 A 1 
ATOM 1112 C CB  . PRO A 1 146 ? 8.949   -8.567  25.924  1.00 95.37 146 A 1 
ATOM 1113 C CG  . PRO A 1 146 ? 7.868   -9.637  25.843  1.00 94.08 146 A 1 
ATOM 1114 C CD  . PRO A 1 146 ? 7.084   -9.240  24.599  1.00 96.06 146 A 1 
ATOM 1115 N N   . ASP A 1 147 ? 9.520   -6.469  23.499  1.00 95.75 147 A 1 
ATOM 1116 C CA  . ASP A 1 147 ? 10.388  -5.563  22.730  1.00 94.88 147 A 1 
ATOM 1117 C C   . ASP A 1 147 ? 9.690   -4.246  22.326  1.00 95.48 147 A 1 
ATOM 1118 O O   . ASP A 1 147 ? 10.341  -3.271  21.918  1.00 93.73 147 A 1 
ATOM 1119 C CB  . ASP A 1 147 ? 10.936  -6.323  21.510  1.00 93.38 147 A 1 
ATOM 1120 C CG  . ASP A 1 147 ? 9.877   -6.696  20.461  1.00 92.59 147 A 1 
ATOM 1121 O OD1 . ASP A 1 147 ? 8.671   -6.485  20.722  1.00 89.84 147 A 1 
ATOM 1122 O OD2 . ASP A 1 147 ? 10.278  -7.164  19.382  1.00 89.53 147 A 1 
ATOM 1123 N N   . GLY A 1 148 ? 8.361   -4.191  22.474  1.00 94.15 148 A 1 
ATOM 1124 C CA  . GLY A 1 148 ? 7.511   -3.059  22.118  1.00 93.92 148 A 1 
ATOM 1125 C C   . GLY A 1 148 ? 7.338   -2.839  20.611  1.00 94.78 148 A 1 
ATOM 1126 O O   . GLY A 1 148 ? 6.832   -1.778  20.234  1.00 93.01 148 A 1 
ATOM 1127 N N   . LEU A 1 149 ? 7.755   -3.790  19.766  1.00 95.84 149 A 1 
ATOM 1128 C CA  . LEU A 1 149 ? 7.666   -3.704  18.301  1.00 96.25 149 A 1 
ATOM 1129 C C   . LEU A 1 149 ? 6.417   -4.394  17.735  1.00 96.59 149 A 1 
ATOM 1130 O O   . LEU A 1 149 ? 5.931   -4.007  16.668  1.00 95.40 149 A 1 
ATOM 1131 C CB  . LEU A 1 149 ? 8.938   -4.297  17.670  1.00 95.76 149 A 1 
ATOM 1132 C CG  . LEU A 1 149 ? 10.255  -3.629  18.097  1.00 95.02 149 A 1 
ATOM 1133 C CD1 . LEU A 1 149 ? 11.427  -4.292  17.375  1.00 92.40 149 A 1 
ATOM 1134 C CD2 . LEU A 1 149 ? 10.284  -2.134  17.778  1.00 92.32 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? 5.878   -5.380  18.454  1.00 96.14 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? 4.648   -6.079  18.111  1.00 96.40 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? 3.496   -5.771  19.065  1.00 96.69 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? 3.676   -5.189  20.140  1.00 95.39 150 A 1 
ATOM 1139 N N   . LEU A 1 151 ? 2.304   -6.184  18.643  1.00 95.90 151 A 1 
ATOM 1140 C CA  . LEU A 1 151 ? 1.071   -6.129  19.418  1.00 95.61 151 A 1 
ATOM 1141 C C   . LEU A 1 151 ? 0.273   -7.421  19.227  1.00 96.86 151 A 1 
ATOM 1142 O O   . LEU A 1 151 ? 0.264   -8.006  18.142  1.00 96.06 151 A 1 
ATOM 1143 C CB  . LEU A 1 151 ? 0.198   -4.936  18.967  1.00 91.53 151 A 1 
ATOM 1144 C CG  . LEU A 1 151 ? 0.838   -3.543  19.051  1.00 88.10 151 A 1 
ATOM 1145 C CD1 . LEU A 1 151 ? -0.033  -2.520  18.331  1.00 84.23 151 A 1 
ATOM 1146 C CD2 . LEU A 1 151 ? 0.989   -3.091  20.500  1.00 84.36 151 A 1 
ATOM 1147 N N   . SER A 1 152 ? -0.499  -7.779  20.242  1.00 97.61 152 A 1 
ATOM 1148 C CA  . SER A 1 152 ? -1.734  -8.540  20.088  1.00 97.74 152 A 1 
ATOM 1149 C C   . SER A 1 152 ? -2.928  -7.621  20.352  1.00 97.84 152 A 1 
ATOM 1150 O O   . SER A 1 152 ? -2.804  -6.583  21.011  1.00 97.01 152 A 1 
ATOM 1151 C CB  . SER A 1 152 ? -1.735  -9.774  20.997  1.00 96.87 152 A 1 
ATOM 1152 O OG  . SER A 1 152 ? -1.622  -9.376  22.346  1.00 91.09 152 A 1 
ATOM 1153 N N   . ALA A 1 153 ? -4.089  -7.972  19.809  1.00 97.75 153 A 1 
ATOM 1154 C CA  . ALA A 1 153 ? -5.327  -7.252  20.075  1.00 97.74 153 A 1 
ATOM 1155 C C   . ALA A 1 153 ? -6.503  -8.215  20.221  1.00 98.13 153 A 1 
ATOM 1156 O O   . ALA A 1 153 ? -6.616  -9.173  19.461  1.00 97.81 153 A 1 
ATOM 1157 C CB  . ALA A 1 153 ? -5.580  -6.225  18.964  1.00 97.02 153 A 1 
ATOM 1158 N N   . THR A 1 154 ? -7.409  -7.912  21.139  1.00 98.38 154 A 1 
ATOM 1159 C CA  . THR A 1 154 ? -8.733  -8.533  21.190  1.00 98.36 154 A 1 
ATOM 1160 C C   . THR A 1 154 ? -9.787  -7.491  20.857  1.00 98.30 154 A 1 
ATOM 1161 O O   . THR A 1 154 ? -9.712  -6.339  21.299  1.00 97.55 154 A 1 
ATOM 1162 C CB  . THR A 1 154 ? -9.031  -9.245  22.520  1.00 97.71 154 A 1 
ATOM 1163 O OG1 . THR A 1 154 ? -9.008  -8.357  23.600  1.00 89.54 154 A 1 
ATOM 1164 C CG2 . THR A 1 154 ? -8.011  -10.346 22.805  1.00 86.40 154 A 1 
ATOM 1165 N N   . VAL A 1 155 ? -10.755 -7.878  20.022  1.00 98.10 155 A 1 
ATOM 1166 C CA  . VAL A 1 155 ? -11.842 -7.007  19.569  1.00 98.07 155 A 1 
ATOM 1167 C C   . VAL A 1 155 ? -13.167 -7.697  19.843  1.00 98.01 155 A 1 
ATOM 1168 O O   . VAL A 1 155 ? -13.459 -8.749  19.278  1.00 97.60 155 A 1 
ATOM 1169 C CB  . VAL A 1 155 ? -11.712 -6.637  18.076  1.00 97.78 155 A 1 
ATOM 1170 C CG1 . VAL A 1 155 ? -12.804 -5.637  17.669  1.00 96.69 155 A 1 
ATOM 1171 C CG2 . VAL A 1 155 ? -10.351 -6.008  17.755  1.00 96.58 155 A 1 
ATOM 1172 N N   . ASN A 1 156 ? -13.992 -7.078  20.684  1.00 98.04 156 A 1 
ATOM 1173 C CA  . ASN A 1 156 ? -15.388 -7.451  20.871  1.00 97.73 156 A 1 
ATOM 1174 C C   . ASN A 1 156 ? -16.282 -6.369  20.235  1.00 97.42 156 A 1 
ATOM 1175 O O   . ASN A 1 156 ? -16.170 -5.181  20.547  1.00 96.39 156 A 1 
ATOM 1176 C CB  . ASN A 1 156 ? -15.659 -7.708  22.368  1.00 96.95 156 A 1 
ATOM 1177 C CG  . ASN A 1 156 ? -17.106 -8.080  22.621  1.00 93.98 156 A 1 
ATOM 1178 O OD1 . ASN A 1 156 ? -18.011 -7.442  22.122  1.00 84.87 156 A 1 
ATOM 1179 N ND2 . ASN A 1 156 ? -17.390 -9.112  23.373  1.00 83.41 156 A 1 
ATOM 1180 N N   . ALA A 1 157 ? -17.160 -6.786  19.327  1.00 96.01 157 A 1 
ATOM 1181 C CA  . ALA A 1 157 ? -18.002 -5.918  18.510  1.00 95.28 157 A 1 
ATOM 1182 C C   . ALA A 1 157 ? -19.463 -5.814  19.004  1.00 94.65 157 A 1 
ATOM 1183 O O   . ALA A 1 157 ? -20.310 -5.281  18.282  1.00 90.93 157 A 1 
ATOM 1184 C CB  . ALA A 1 157 ? -17.878 -6.393  17.055  1.00 94.06 157 A 1 
ATOM 1185 N N   . ASP A 1 158 ? -19.786 -6.290  20.208  1.00 94.90 158 A 1 
ATOM 1186 C CA  . ASP A 1 158 ? -21.163 -6.305  20.735  1.00 93.58 158 A 1 
ATOM 1187 C C   . ASP A 1 158 ? -21.722 -4.887  20.927  1.00 92.79 158 A 1 
ATOM 1188 O O   . ASP A 1 158 ? -22.901 -4.627  20.675  1.00 87.93 158 A 1 
ATOM 1189 C CB  . ASP A 1 158 ? -21.210 -7.082  22.066  1.00 91.80 158 A 1 
ATOM 1190 C CG  . ASP A 1 158 ? -20.929 -8.586  21.914  1.00 88.71 158 A 1 
ATOM 1191 O OD1 . ASP A 1 158 ? -21.167 -9.110  20.804  1.00 83.16 158 A 1 
ATOM 1192 O OD2 . ASP A 1 158 ? -20.483 -9.191  22.915  1.00 83.83 158 A 1 
ATOM 1193 N N   . GLY A 1 159 ? -20.859 -3.931  21.298  1.00 90.70 159 A 1 
ATOM 1194 C CA  . GLY A 1 159 ? -21.229 -2.526  21.500  1.00 89.63 159 A 1 
ATOM 1195 C C   . GLY A 1 159 ? -21.719 -1.802  20.240  1.00 90.08 159 A 1 
ATOM 1196 O O   . GLY A 1 159 ? -22.400 -0.783  20.351  1.00 86.68 159 A 1 
ATOM 1197 N N   . LEU A 1 160 ? -21.445 -2.351  19.045  1.00 91.08 160 A 1 
ATOM 1198 C CA  . LEU A 1 160 ? -21.880 -1.765  17.772  1.00 90.37 160 A 1 
ATOM 1199 C C   . LEU A 1 160 ? -23.405 -1.672  17.639  1.00 89.56 160 A 1 
ATOM 1200 O O   . LEU A 1 160 ? -23.896 -0.788  16.941  1.00 85.17 160 A 1 
ATOM 1201 C CB  . LEU A 1 160 ? -21.333 -2.600  16.603  1.00 89.49 160 A 1 
ATOM 1202 C CG  . LEU A 1 160 ? -19.812 -2.529  16.414  1.00 89.43 160 A 1 
ATOM 1203 C CD1 . LEU A 1 160 ? -19.391 -3.559  15.369  1.00 85.19 160 A 1 
ATOM 1204 C CD2 . LEU A 1 160 ? -19.373 -1.158  15.911  1.00 86.69 160 A 1 
ATOM 1205 N N   . GLN A 1 161 ? -24.166 -2.546  18.297  1.00 90.41 161 A 1 
ATOM 1206 C CA  . GLN A 1 161 ? -25.633 -2.542  18.226  1.00 88.42 161 A 1 
ATOM 1207 C C   . GLN A 1 161 ? -26.243 -1.240  18.760  1.00 88.91 161 A 1 
ATOM 1208 O O   . GLN A 1 161 ? -27.279 -0.792  18.269  1.00 83.95 161 A 1 
ATOM 1209 C CB  . GLN A 1 161 ? -26.190 -3.732  19.019  1.00 84.63 161 A 1 
ATOM 1210 C CG  . GLN A 1 161 ? -25.773 -5.085  18.420  1.00 74.60 161 A 1 
ATOM 1211 C CD  . GLN A 1 161 ? -26.398 -6.274  19.147  1.00 68.19 161 A 1 
ATOM 1212 O OE1 . GLN A 1 161 ? -27.261 -6.153  19.993  1.00 61.77 161 A 1 
ATOM 1213 N NE2 . GLN A 1 161 ? -26.005 -7.485  18.824  1.00 57.83 161 A 1 
ATOM 1214 N N   . ASN A 1 162 ? -25.573 -0.610  19.727  1.00 86.40 162 A 1 
ATOM 1215 C CA  . ASN A 1 162 ? -26.004 0.629   20.379  1.00 86.66 162 A 1 
ATOM 1216 C C   . ASN A 1 162 ? -25.296 1.874   19.819  1.00 88.06 162 A 1 
ATOM 1217 O O   . ASN A 1 162 ? -25.429 2.961   20.374  1.00 83.96 162 A 1 
ATOM 1218 C CB  . ASN A 1 162 ? -25.795 0.469   21.894  1.00 83.95 162 A 1 
ATOM 1219 C CG  . ASN A 1 162 ? -26.592 -0.687  22.472  1.00 79.39 162 A 1 
ATOM 1220 O OD1 . ASN A 1 162 ? -27.742 -0.917  22.149  1.00 72.81 162 A 1 
ATOM 1221 N ND2 . ASN A 1 162 ? -26.002 -1.462  23.349  1.00 72.11 162 A 1 
ATOM 1222 N N   . SER A 1 163 ? -24.525 1.730   18.739  1.00 88.70 163 A 1 
ATOM 1223 C CA  . SER A 1 163 ? -23.741 2.802   18.132  1.00 88.35 163 A 1 
ATOM 1224 C C   . SER A 1 163 ? -24.486 3.483   16.980  1.00 89.56 163 A 1 
ATOM 1225 O O   . SER A 1 163 ? -25.344 2.907   16.302  1.00 86.17 163 A 1 
ATOM 1226 C CB  . SER A 1 163 ? -22.402 2.233   17.664  1.00 85.47 163 A 1 
ATOM 1227 O OG  . SER A 1 163 ? -21.597 3.217   17.055  1.00 77.78 163 A 1 
ATOM 1228 N N   . GLU A 1 164 ? -24.105 4.729   16.700  1.00 87.77 164 A 1 
ATOM 1229 C CA  . GLU A 1 164 ? -24.529 5.444   15.490  1.00 88.11 164 A 1 
ATOM 1230 C C   . GLU A 1 164 ? -23.869 4.900   14.208  1.00 89.15 164 A 1 
ATOM 1231 O O   . GLU A 1 164 ? -24.329 5.211   13.108  1.00 85.16 164 A 1 
ATOM 1232 C CB  . GLU A 1 164 ? -24.256 6.946   15.641  1.00 84.84 164 A 1 
ATOM 1233 C CG  . GLU A 1 164 ? -25.076 7.589   16.774  1.00 76.70 164 A 1 
ATOM 1234 C CD  . GLU A 1 164 ? -25.003 9.122   16.767  1.00 71.77 164 A 1 
ATOM 1235 O OE1 . GLU A 1 164 ? -25.872 9.736   17.424  1.00 64.15 164 A 1 
ATOM 1236 O OE2 . GLU A 1 164 ? -24.119 9.673   16.075  1.00 65.24 164 A 1 
ATOM 1237 N N   . LEU A 1 165 ? -22.839 4.063   14.337  1.00 86.87 165 A 1 
ATOM 1238 C CA  . LEU A 1 165 ? -22.035 3.491   13.246  1.00 88.02 165 A 1 
ATOM 1239 C C   . LEU A 1 165 ? -21.356 4.569   12.384  1.00 88.90 165 A 1 
ATOM 1240 O O   . LEU A 1 165 ? -21.272 4.457   11.158  1.00 86.07 165 A 1 
ATOM 1241 C CB  . LEU A 1 165 ? -22.864 2.477   12.436  1.00 86.73 165 A 1 
ATOM 1242 C CG  . LEU A 1 165 ? -23.559 1.384   13.268  1.00 86.18 165 A 1 
ATOM 1243 C CD1 . LEU A 1 165 ? -24.463 0.554   12.361  1.00 81.77 165 A 1 
ATOM 1244 C CD2 . LEU A 1 165 ? -22.558 0.448   13.939  1.00 83.78 165 A 1 
ATOM 1245 N N   . ILE A 1 166 ? -20.883 5.633   13.046  1.00 87.57 166 A 1 
ATOM 1246 C CA  . ILE A 1 166 ? -20.196 6.769   12.427  1.00 87.04 166 A 1 
ATOM 1247 C C   . ILE A 1 166 ? -18.702 6.678   12.732  1.00 86.78 166 A 1 
ATOM 1248 O O   . ILE A 1 166 ? -18.278 6.826   13.875  1.00 84.89 166 A 1 
ATOM 1249 C CB  . ILE A 1 166 ? -20.798 8.119   12.882  1.00 85.78 166 A 1 
ATOM 1250 C CG1 . ILE A 1 166 ? -22.303 8.192   12.533  1.00 81.68 166 A 1 
ATOM 1251 C CG2 . ILE A 1 166 ? -20.036 9.287   12.219  1.00 81.13 166 A 1 
ATOM 1252 C CD1 . ILE A 1 166 ? -23.019 9.451   13.032  1.00 76.39 166 A 1 
ATOM 1253 N N   . ALA A 1 167 ? -17.881 6.489   11.691  1.00 85.44 167 A 1 
ATOM 1254 C CA  . ALA A 1 167 ? -16.426 6.597   11.813  1.00 84.60 167 A 1 
ATOM 1255 C C   . ALA A 1 167 ? -16.010 8.081   11.745  1.00 84.24 167 A 1 
ATOM 1256 O O   . ALA A 1 167 ? -16.197 8.728   10.708  1.00 82.91 167 A 1 
ATOM 1257 C CB  . ALA A 1 167 ? -15.759 5.736   10.736  1.00 84.35 167 A 1 
ATOM 1258 N N   . PRO A 1 168 ? -15.456 8.662   12.838  1.00 84.93 168 A 1 
ATOM 1259 C CA  . PRO A 1 168 ? -15.311 10.106  12.984  1.00 82.80 168 A 1 
ATOM 1260 C C   . PRO A 1 168 ? -14.202 10.685  12.101  1.00 82.20 168 A 1 
ATOM 1261 O O   . PRO A 1 168 ? -13.129 10.105  11.941  1.00 79.79 168 A 1 
ATOM 1262 C CB  . PRO A 1 168 ? -15.047 10.341  14.476  1.00 80.71 168 A 1 
ATOM 1263 C CG  . PRO A 1 168 ? -14.366 9.049   14.918  1.00 78.79 168 A 1 
ATOM 1264 C CD  . PRO A 1 168 ? -15.059 7.987   14.070  1.00 81.46 168 A 1 
ATOM 1265 N N   . TYR A 1 169 ? -14.440 11.907  11.593  1.00 82.62 169 A 1 
ATOM 1266 C CA  . TYR A 1 169 ? -13.520 12.631  10.713  1.00 81.64 169 A 1 
ATOM 1267 C C   . TYR A 1 169 ? -12.105 12.758  11.283  1.00 82.52 169 A 1 
ATOM 1268 O O   . TYR A 1 169 ? -11.133 12.536  10.566  1.00 80.12 169 A 1 
ATOM 1269 C CB  . TYR A 1 169 ? -14.087 14.028  10.438  1.00 78.80 169 A 1 
ATOM 1270 C CG  . TYR A 1 169 ? -13.156 14.927  9.640   1.00 75.43 169 A 1 
ATOM 1271 C CD1 . TYR A 1 169 ? -12.455 15.969  10.275  1.00 70.11 169 A 1 
ATOM 1272 C CD2 . TYR A 1 169 ? -12.977 14.706  8.263   1.00 68.80 169 A 1 
ATOM 1273 C CE1 . TYR A 1 169 ? -11.582 16.789  9.533   1.00 65.94 169 A 1 
ATOM 1274 C CE2 . TYR A 1 169 ? -12.102 15.523  7.519   1.00 64.90 169 A 1 
ATOM 1275 C CZ  . TYR A 1 169 ? -11.402 16.567  8.154   1.00 66.92 169 A 1 
ATOM 1276 O OH  . TYR A 1 169 ? -10.556 17.349  7.439   1.00 64.15 169 A 1 
ATOM 1277 N N   . ASP A 1 170 ? -11.968 13.080  12.574  1.00 81.42 170 A 1 
ATOM 1278 C CA  . ASP A 1 170 ? -10.661 13.341  13.187  1.00 81.34 170 A 1 
ATOM 1279 C C   . ASP A 1 170 ? -9.721  12.134  13.184  1.00 81.75 170 A 1 
ATOM 1280 O O   . ASP A 1 170 ? -8.505  12.315  13.088  1.00 79.16 170 A 1 
ATOM 1281 C CB  . ASP A 1 170 ? -10.845 13.873  14.614  1.00 79.25 170 A 1 
ATOM 1282 C CG  . ASP A 1 170 ? -11.346 15.318  14.611  1.00 73.39 170 A 1 
ATOM 1283 O OD1 . ASP A 1 170 ? -10.873 16.082  13.728  1.00 68.47 170 A 1 
ATOM 1284 O OD2 . ASP A 1 170 ? -12.155 15.640  15.495  1.00 67.92 170 A 1 
ATOM 1285 N N   . LEU A 1 171 ? -10.264 10.921  13.227  1.00 82.26 171 A 1 
ATOM 1286 C CA  . LEU A 1 171 ? -9.488  9.688   13.109  1.00 82.22 171 A 1 
ATOM 1287 C C   . LEU A 1 171 ? -9.295  9.315   11.636  1.00 81.85 171 A 1 
ATOM 1288 O O   . LEU A 1 171 ? -8.171  9.091   11.191  1.00 79.27 171 A 1 
ATOM 1289 C CB  . LEU A 1 171 ? -10.180 8.569   13.904  1.00 82.70 171 A 1 
ATOM 1290 C CG  . LEU A 1 171 ? -10.275 8.823   15.422  1.00 81.75 171 A 1 
ATOM 1291 C CD1 . LEU A 1 171 ? -11.002 7.656   16.093  1.00 78.50 171 A 1 
ATOM 1292 C CD2 . LEU A 1 171 ? -8.898  8.958   16.082  1.00 78.70 171 A 1 
ATOM 1293 N N   . VAL A 1 172 ? -10.375 9.334   10.851  1.00 81.13 172 A 1 
ATOM 1294 C CA  . VAL A 1 172 ? -10.357 8.928   9.437   1.00 79.75 172 A 1 
ATOM 1295 C C   . VAL A 1 172 ? -9.407  9.792   8.600   1.00 79.61 172 A 1 
ATOM 1296 O O   . VAL A 1 172 ? -8.685  9.264   7.752   1.00 77.10 172 A 1 
ATOM 1297 C CB  . VAL A 1 172 ? -11.785 8.937   8.862   1.00 78.28 172 A 1 
ATOM 1298 C CG1 . VAL A 1 172 ? -11.812 8.679   7.353   1.00 72.47 172 A 1 
ATOM 1299 C CG2 . VAL A 1 172 ? -12.642 7.859   9.542   1.00 73.10 172 A 1 
ATOM 1300 N N   . LYS A 1 173 ? -9.327  11.103  8.863   1.00 78.63 173 A 1 
ATOM 1301 C CA  . LYS A 1 173 ? -8.424  12.023  8.143   1.00 76.66 173 A 1 
ATOM 1302 C C   . LYS A 1 173 ? -6.942  11.673  8.308   1.00 77.16 173 A 1 
ATOM 1303 O O   . LYS A 1 173 ? -6.147  12.018  7.444   1.00 74.39 173 A 1 
ATOM 1304 C CB  . LYS A 1 173 ? -8.711  13.482  8.554   1.00 73.29 173 A 1 
ATOM 1305 C CG  . LYS A 1 173 ? -8.163  13.869  9.944   1.00 68.18 173 A 1 
ATOM 1306 C CD  . LYS A 1 173 ? -8.645  15.258  10.400  1.00 66.46 173 A 1 
ATOM 1307 C CE  . LYS A 1 173 ? -8.042  15.611  11.763  1.00 60.55 173 A 1 
ATOM 1308 N NZ  . LYS A 1 173 ? -8.706  16.783  12.398  1.00 54.05 173 A 1 
ATOM 1309 N N   . THR A 1 174 ? -6.576  11.008  9.407   1.00 76.93 174 A 1 
ATOM 1310 C CA  . THR A 1 174 ? -5.178  10.646  9.708   1.00 76.57 174 A 1 
ATOM 1311 C C   . THR A 1 174 ? -4.736  9.352   9.021   1.00 77.46 174 A 1 
ATOM 1312 O O   . THR A 1 174 ? -3.541  9.140   8.820   1.00 73.44 174 A 1 
ATOM 1313 C CB  . THR A 1 174 ? -4.925  10.545  11.219  1.00 74.60 174 A 1 
ATOM 1314 O OG1 . THR A 1 174 ? -5.575  9.432   11.785  1.00 70.56 174 A 1 
ATOM 1315 C CG2 . THR A 1 174 ? -5.358  11.789  11.987  1.00 69.40 174 A 1 
ATOM 1316 N N   . MET A 1 175 ? -5.689  8.503   8.617   1.00 71.93 175 A 1 
ATOM 1317 C CA  . MET A 1 175 ? -5.424  7.200   8.019   1.00 72.68 175 A 1 
ATOM 1318 C C   . MET A 1 175 ? -6.448  6.845   6.943   1.00 72.96 175 A 1 
ATOM 1319 O O   . MET A 1 175 ? -7.581  6.454   7.222   1.00 69.30 175 A 1 
ATOM 1320 C CB  . MET A 1 175 ? -5.395  6.140   9.122   1.00 72.48 175 A 1 
ATOM 1321 C CG  . MET A 1 175 ? -4.958  4.783   8.565   1.00 70.60 175 A 1 
ATOM 1322 S SD  . MET A 1 175 ? -5.017  3.445   9.772   1.00 68.19 175 A 1 
ATOM 1323 C CE  . MET A 1 175 ? -6.797  3.288   9.989   1.00 62.31 175 A 1 
ATOM 1324 N N   . ARG A 1 176 ? -6.020  6.892   5.690   1.00 75.49 176 A 1 
ATOM 1325 C CA  . ARG A 1 176 ? -6.883  6.593   4.537   1.00 75.69 176 A 1 
ATOM 1326 C C   . ARG A 1 176 ? -7.500  5.189   4.570   1.00 77.59 176 A 1 
ATOM 1327 O O   . ARG A 1 176 ? -8.638  5.021   4.140   1.00 73.02 176 A 1 
ATOM 1328 C CB  . ARG A 1 176 ? -6.059  6.803   3.262   1.00 72.24 176 A 1 
ATOM 1329 C CG  . ARG A 1 176 ? -6.931  6.645   2.015   1.00 64.41 176 A 1 
ATOM 1330 C CD  . ARG A 1 176 ? -6.084  6.789   0.761   1.00 62.40 176 A 1 
ATOM 1331 N NE  . ARG A 1 176 ? -6.957  6.716   -0.424  1.00 56.78 176 A 1 
ATOM 1332 C CZ  . ARG A 1 176 ? -7.022  7.599   -1.389  1.00 50.57 176 A 1 
ATOM 1333 N NH1 . ARG A 1 176 ? -6.154  8.557   -1.509  1.00 46.17 176 A 1 
ATOM 1334 N NH2 . ARG A 1 176 ? -7.997  7.549   -2.251  1.00 44.96 176 A 1 
ATOM 1335 N N   . ALA A 1 177 ? -6.761  4.192   5.066   1.00 73.84 177 A 1 
ATOM 1336 C CA  . ALA A 1 177 ? -7.205  2.796   5.106   1.00 71.96 177 A 1 
ATOM 1337 C C   . ALA A 1 177 ? -8.444  2.570   5.994   1.00 74.66 177 A 1 
ATOM 1338 O O   . ALA A 1 177 ? -9.082  1.533   5.888   1.00 70.67 177 A 1 
ATOM 1339 C CB  . ALA A 1 177 ? -6.027  1.929   5.550   1.00 70.13 177 A 1 
ATOM 1340 N N   . SER A 1 178 ? -8.837  3.552   6.815   1.00 80.10 178 A 1 
ATOM 1341 C CA  . SER A 1 178 ? -10.063 3.468   7.616   1.00 79.48 178 A 1 
ATOM 1342 C C   . SER A 1 178 ? -11.344 3.337   6.783   1.00 81.22 178 A 1 
ATOM 1343 O O   . SER A 1 178 ? -12.354 2.898   7.311   1.00 78.77 178 A 1 
ATOM 1344 C CB  . SER A 1 178 ? -10.174 4.682   8.539   1.00 75.26 178 A 1 
ATOM 1345 O OG  . SER A 1 178 ? -10.216 5.851   7.757   1.00 66.39 178 A 1 
ATOM 1346 N N   . ILE A 1 179 ? -11.319 3.629   5.469   1.00 86.99 179 A 1 
ATOM 1347 C CA  . ILE A 1 179 ? -12.451 3.371   4.565   1.00 88.15 179 A 1 
ATOM 1348 C C   . ILE A 1 179 ? -12.842 1.882   4.522   1.00 89.76 179 A 1 
ATOM 1349 O O   . ILE A 1 179 ? -13.987 1.563   4.212   1.00 89.28 179 A 1 
ATOM 1350 C CB  . ILE A 1 179 ? -12.145 3.919   3.152   1.00 86.50 179 A 1 
ATOM 1351 C CG1 . ILE A 1 179 ? -13.381 3.993   2.228   1.00 81.52 179 A 1 
ATOM 1352 C CG2 . ILE A 1 179 ? -11.051 3.086   2.441   1.00 81.77 179 A 1 
ATOM 1353 C CD1 . ILE A 1 179 ? -14.489 4.913   2.750   1.00 76.18 179 A 1 
ATOM 1354 N N   . THR A 1 180 ? -11.933 0.972   4.889   1.00 89.91 180 A 1 
ATOM 1355 C CA  . THR A 1 180 ? -12.196 -0.474  4.921   1.00 91.30 180 A 1 
ATOM 1356 C C   . THR A 1 180 ? -13.256 -0.872  5.953   1.00 93.12 180 A 1 
ATOM 1357 O O   . THR A 1 180 ? -13.826 -1.943  5.825   1.00 92.85 180 A 1 
ATOM 1358 C CB  . THR A 1 180 ? -10.913 -1.285  5.185   1.00 89.90 180 A 1 
ATOM 1359 O OG1 . THR A 1 180 ? -10.310 -0.871  6.390   1.00 81.40 180 A 1 
ATOM 1360 C CG2 . THR A 1 180 ? -9.887  -1.122  4.061   1.00 80.50 180 A 1 
ATOM 1361 N N   . VAL A 1 181 ? -13.604 -0.007  6.918   1.00 92.60 181 A 1 
ATOM 1362 C CA  . VAL A 1 181 ? -14.708 -0.276  7.860   1.00 93.18 181 A 1 
ATOM 1363 C C   . VAL A 1 181 ? -16.094 -0.135  7.217   1.00 94.04 181 A 1 
ATOM 1364 O O   . VAL A 1 181 ? -17.080 -0.601  7.778   1.00 94.06 181 A 1 
ATOM 1365 C CB  . VAL A 1 181 ? -14.617 0.571   9.145   1.00 92.69 181 A 1 
ATOM 1366 C CG1 . VAL A 1 181 ? -13.237 0.455   9.815   1.00 90.07 181 A 1 
ATOM 1367 C CG2 . VAL A 1 181 ? -14.965 2.048   8.935   1.00 90.06 181 A 1 
ATOM 1368 N N   . LEU A 1 182 ? -16.195 0.486   6.034   1.00 94.42 182 A 1 
ATOM 1369 C CA  . LEU A 1 182 ? -17.473 0.750   5.364   1.00 94.58 182 A 1 
ATOM 1370 C C   . LEU A 1 182 ? -18.210 -0.545  4.995   1.00 95.33 182 A 1 
ATOM 1371 O O   . LEU A 1 182 ? -19.385 -0.689  5.324   1.00 95.28 182 A 1 
ATOM 1372 C CB  . LEU A 1 182 ? -17.206 1.624   4.121   1.00 93.95 182 A 1 
ATOM 1373 C CG  . LEU A 1 182 ? -18.456 1.960   3.282   1.00 92.47 182 A 1 
ATOM 1374 C CD1 . LEU A 1 182 ? -19.443 2.829   4.054   1.00 90.72 182 A 1 
ATOM 1375 C CD2 . LEU A 1 182 ? -18.036 2.718   2.020   1.00 90.54 182 A 1 
ATOM 1376 N N   . GLY A 1 183 ? -17.520 -1.474  4.321   1.00 95.68 183 A 1 
ATOM 1377 C CA  . GLY A 1 183 ? -18.081 -2.753  3.875   1.00 96.04 183 A 1 
ATOM 1378 C C   . GLY A 1 183 ? -18.622 -3.606  5.020   1.00 96.81 183 A 1 
ATOM 1379 O O   . GLY A 1 183 ? -19.810 -3.936  4.994   1.00 96.89 183 A 1 
ATOM 1380 N N   . PRO A 1 184 ? -17.814 -3.922  6.053   1.00 97.17 184 A 1 
ATOM 1381 C CA  . PRO A 1 184 ? -18.273 -4.761  7.157   1.00 97.22 184 A 1 
ATOM 1382 C C   . PRO A 1 184 ? -19.405 -4.125  7.972   1.00 97.23 184 A 1 
ATOM 1383 O O   . PRO A 1 184 ? -20.349 -4.827  8.334   1.00 96.56 184 A 1 
ATOM 1384 C CB  . PRO A 1 184 ? -17.023 -5.043  8.003   1.00 96.69 184 A 1 
ATOM 1385 C CG  . PRO A 1 184 ? -16.052 -3.922  7.653   1.00 94.99 184 A 1 
ATOM 1386 C CD  . PRO A 1 184 ? -16.381 -3.641  6.197   1.00 96.83 184 A 1 
ATOM 1387 N N   . LEU A 1 185 ? -19.380 -2.806  8.213   1.00 96.39 185 A 1 
ATOM 1388 C CA  . LEU A 1 185 ? -20.491 -2.125  8.888   1.00 95.90 185 A 1 
ATOM 1389 C C   . LEU A 1 185 ? -21.783 -2.218  8.072   1.00 96.07 185 A 1 
ATOM 1390 O O   . LEU A 1 185 ? -22.831 -2.572  8.607   1.00 95.67 185 A 1 
ATOM 1391 C CB  . LEU A 1 185 ? -20.147 -0.647  9.132   1.00 95.42 185 A 1 
ATOM 1392 C CG  . LEU A 1 185 ? -19.100 -0.382  10.224  1.00 94.03 185 A 1 
ATOM 1393 C CD1 . LEU A 1 185 ? -18.781 1.115   10.240  1.00 92.39 185 A 1 
ATOM 1394 C CD2 . LEU A 1 185 ? -19.593 -0.790  11.612  1.00 92.37 185 A 1 
ATOM 1395 N N   . LEU A 1 186 ? -21.712 -1.912  6.775   1.00 96.14 186 A 1 
ATOM 1396 C CA  . LEU A 1 186 ? -22.871 -1.947  5.891   1.00 96.25 186 A 1 
ATOM 1397 C C   . LEU A 1 186 ? -23.432 -3.366  5.744   1.00 96.46 186 A 1 
ATOM 1398 O O   . LEU A 1 186 ? -24.643 -3.542  5.744   1.00 95.72 186 A 1 
ATOM 1399 C CB  . LEU A 1 186 ? -22.466 -1.344  4.539   1.00 95.68 186 A 1 
ATOM 1400 C CG  . LEU A 1 186 ? -23.608 -1.279  3.513   1.00 93.80 186 A 1 
ATOM 1401 C CD1 . LEU A 1 186 ? -24.763 -0.395  3.987   1.00 92.22 186 A 1 
ATOM 1402 C CD2 . LEU A 1 186 ? -23.063 -0.701  2.207   1.00 92.44 186 A 1 
ATOM 1403 N N   . ALA A 1 187 ? -22.559 -4.376  5.656   1.00 97.59 187 A 1 
ATOM 1404 C CA  . ALA A 1 187 ? -22.971 -5.770  5.523   1.00 97.47 187 A 1 
ATOM 1405 C C   . ALA A 1 187 ? -23.664 -6.305  6.781   1.00 97.29 187 A 1 
ATOM 1406 O O   . ALA A 1 187 ? -24.689 -6.974  6.674   1.00 96.39 187 A 1 
ATOM 1407 C CB  . ALA A 1 187 ? -21.737 -6.593  5.177   1.00 97.21 187 A 1 
ATOM 1408 N N   . ARG A 1 188 ? -23.134 -5.982  7.973   1.00 96.25 188 A 1 
ATOM 1409 C CA  . ARG A 1 188 ? -23.677 -6.498  9.238   1.00 95.45 188 A 1 
ATOM 1410 C C   . ARG A 1 188 ? -24.894 -5.721  9.738   1.00 95.05 188 A 1 
ATOM 1411 O O   . ARG A 1 188 ? -25.820 -6.321  10.272  1.00 93.78 188 A 1 
ATOM 1412 C CB  . ARG A 1 188 ? -22.553 -6.549  10.283  1.00 94.68 188 A 1 
ATOM 1413 C CG  . ARG A 1 188 ? -23.011 -7.215  11.590  1.00 93.00 188 A 1 
ATOM 1414 C CD  . ARG A 1 188 ? -21.825 -7.412  12.533  1.00 92.58 188 A 1 
ATOM 1415 N NE  . ARG A 1 188 ? -22.244 -7.897  13.863  1.00 91.04 188 A 1 
ATOM 1416 C CZ  . ARG A 1 188 ? -21.487 -7.899  14.950  1.00 90.33 188 A 1 
ATOM 1417 N NH1 . ARG A 1 188 ? -20.248 -7.506  14.933  1.00 85.18 188 A 1 
ATOM 1418 N NH2 . ARG A 1 188 ? -21.958 -8.290  16.094  1.00 84.83 188 A 1 
ATOM 1419 N N   . PHE A 1 189 ? -24.907 -4.398  9.581   1.00 95.50 189 A 1 
ATOM 1420 C CA  . PHE A 1 189 ? -25.935 -3.533  10.178  1.00 94.64 189 A 1 
ATOM 1421 C C   . PHE A 1 189 ? -26.868 -2.872  9.158   1.00 95.01 189 A 1 
ATOM 1422 O O   . PHE A 1 189 ? -27.768 -2.125  9.541   1.00 93.43 189 A 1 
ATOM 1423 C CB  . PHE A 1 189 ? -25.261 -2.491  11.082  1.00 93.82 189 A 1 
ATOM 1424 C CG  . PHE A 1 189 ? -24.449 -3.104  12.207  1.00 93.36 189 A 1 
ATOM 1425 C CD1 . PHE A 1 189 ? -25.098 -3.627  13.340  1.00 90.10 189 A 1 
ATOM 1426 C CD2 . PHE A 1 189 ? -23.050 -3.193  12.100  1.00 90.79 189 A 1 
ATOM 1427 C CE1 . PHE A 1 189 ? -24.357 -4.246  14.356  1.00 89.27 189 A 1 
ATOM 1428 C CE2 . PHE A 1 189 ? -22.306 -3.815  13.119  1.00 89.09 189 A 1 
ATOM 1429 C CZ  . PHE A 1 189 ? -22.961 -4.347  14.243  1.00 89.91 189 A 1 
ATOM 1430 N N   . GLY A 1 190 ? -26.652 -3.098  7.860   1.00 95.57 190 A 1 
ATOM 1431 C CA  . GLY A 1 190 ? -27.436 -2.477  6.790   1.00 95.76 190 A 1 
ATOM 1432 C C   . GLY A 1 190 ? -27.238 -0.961  6.659   1.00 96.52 190 A 1 
ATOM 1433 O O   . GLY A 1 190 ? -27.927 -0.322  5.870   1.00 95.76 190 A 1 
ATOM 1434 N N   . ARG A 1 191 ? -26.321 -0.366  7.438   1.00 95.35 191 A 1 
ATOM 1435 C CA  . ARG A 1 191 ? -26.007 1.069   7.392   1.00 95.26 191 A 1 
ATOM 1436 C C   . ARG A 1 191 ? -24.581 1.341   7.864   1.00 95.58 191 A 1 
ATOM 1437 O O   . ARG A 1 191 ? -24.075 0.654   8.739   1.00 94.59 191 A 1 
ATOM 1438 C CB  . ARG A 1 191 ? -27.034 1.876   8.208   1.00 93.51 191 A 1 
ATOM 1439 C CG  . ARG A 1 191 ? -27.027 1.546   9.712   1.00 88.78 191 A 1 
ATOM 1440 C CD  . ARG A 1 191 ? -28.062 2.378   10.476  1.00 88.06 191 A 1 
ATOM 1441 N NE  . ARG A 1 191 ? -28.008 2.082   11.923  1.00 79.76 191 A 1 
ATOM 1442 C CZ  . ARG A 1 191 ? -28.267 2.918   12.920  1.00 72.55 191 A 1 
ATOM 1443 N NH1 . ARG A 1 191 ? -28.663 4.144   12.718  1.00 65.10 191 A 1 
ATOM 1444 N NH2 . ARG A 1 191 ? -28.127 2.527   14.159  1.00 62.44 191 A 1 
ATOM 1445 N N   . ALA A 1 192 ? -23.967 2.381   7.318   1.00 94.38 192 A 1 
ATOM 1446 C CA  . ALA A 1 192 ? -22.656 2.865   7.733   1.00 94.13 192 A 1 
ATOM 1447 C C   . ALA A 1 192 ? -22.475 4.338   7.360   1.00 94.17 192 A 1 
ATOM 1448 O O   . ALA A 1 192 ? -22.959 4.792   6.321   1.00 93.21 192 A 1 
ATOM 1449 C CB  . ALA A 1 192 ? -21.572 2.003   7.075   1.00 93.64 192 A 1 
ATOM 1450 N N   . SER A 1 193 ? -21.730 5.087   8.182   1.00 91.46 193 A 1 
ATOM 1451 C CA  . SER A 1 193 ? -21.310 6.454   7.880   1.00 90.85 193 A 1 
ATOM 1452 C C   . SER A 1 193 ? -19.814 6.593   8.138   1.00 90.14 193 A 1 
ATOM 1453 O O   . SER A 1 193 ? -19.359 6.553   9.275   1.00 87.87 193 A 1 
ATOM 1454 C CB  . SER A 1 193 ? -22.132 7.442   8.711   1.00 89.77 193 A 1 
ATOM 1455 O OG  . SER A 1 193 ? -21.787 8.776   8.392   1.00 81.55 193 A 1 
ATOM 1456 N N   . VAL A 1 194 ? -19.033 6.761   7.075   1.00 89.97 194 A 1 
ATOM 1457 C CA  . VAL A 1 194 ? -17.572 6.849   7.158   1.00 88.94 194 A 1 
ATOM 1458 C C   . VAL A 1 194 ? -17.117 8.158   6.539   1.00 87.85 194 A 1 
ATOM 1459 O O   . VAL A 1 194 ? -17.477 8.470   5.405   1.00 86.03 194 A 1 
ATOM 1460 C CB  . VAL A 1 194 ? -16.893 5.631   6.499   1.00 89.14 194 A 1 
ATOM 1461 C CG1 . VAL A 1 194 ? -15.372 5.674   6.691   1.00 86.00 194 A 1 
ATOM 1462 C CG2 . VAL A 1 194 ? -17.399 4.315   7.106   1.00 85.42 194 A 1 
ATOM 1463 N N   . SER A 1 195 ? -16.326 8.936   7.272   1.00 86.75 195 A 1 
ATOM 1464 C CA  . SER A 1 195 ? -15.774 10.174  6.726   1.00 84.81 195 A 1 
ATOM 1465 C C   . SER A 1 195 ? -14.937 9.897   5.479   1.00 84.27 195 A 1 
ATOM 1466 O O   . SER A 1 195 ? -14.215 8.902   5.409   1.00 82.36 195 A 1 
ATOM 1467 C CB  . SER A 1 195 ? -14.947 10.911  7.776   1.00 82.44 195 A 1 
ATOM 1468 O OG  . SER A 1 195 ? -14.429 12.102  7.224   1.00 73.55 195 A 1 
ATOM 1469 N N   . LEU A 1 196 ? -14.993 10.793  4.493   1.00 81.22 196 A 1 
ATOM 1470 C CA  . LEU A 1 196 ? -14.085 10.737  3.357   1.00 80.05 196 A 1 
ATOM 1471 C C   . LEU A 1 196 ? -12.637 10.915  3.842   1.00 78.58 196 A 1 
ATOM 1472 O O   . LEU A 1 196 ? -12.352 11.872  4.571   1.00 74.13 196 A 1 
ATOM 1473 C CB  . LEU A 1 196 ? -14.460 11.810  2.325   1.00 78.57 196 A 1 
ATOM 1474 C CG  . LEU A 1 196 ? -15.715 11.474  1.502   1.00 75.27 196 A 1 
ATOM 1475 C CD1 . LEU A 1 196 ? -16.132 12.692  0.674   1.00 72.63 196 A 1 
ATOM 1476 C CD2 . LEU A 1 196 ? -15.462 10.328  0.524   1.00 71.64 196 A 1 
ATOM 1477 N N   . PRO A 1 197 ? -11.698 10.045  3.419   1.00 78.28 197 A 1 
ATOM 1478 C CA  . PRO A 1 197 ? -10.289 10.229  3.741   1.00 73.44 197 A 1 
ATOM 1479 C C   . PRO A 1 197 ? -9.776  11.574  3.210   1.00 69.79 197 A 1 
ATOM 1480 O O   . PRO A 1 197 ? -9.936  11.889  2.030   1.00 62.74 197 A 1 
ATOM 1481 C CB  . PRO A 1 197 ? -9.558  9.036   3.115   1.00 70.78 197 A 1 
ATOM 1482 C CG  . PRO A 1 197 ? -10.643 7.971   2.973   1.00 69.97 197 A 1 
ATOM 1483 C CD  . PRO A 1 197 ? -11.901 8.792   2.706   1.00 73.01 197 A 1 
ATOM 1484 N N   . GLY A 1 198 ? -9.151  12.376  4.087   1.00 63.10 198 A 1 
ATOM 1485 C CA  . GLY A 1 198 ? -8.617  13.692  3.734   1.00 58.99 198 A 1 
ATOM 1486 C C   . GLY A 1 198 ? -7.443  13.645  2.745   1.00 57.00 198 A 1 
ATOM 1487 O O   . GLY A 1 198 ? -6.799  12.615  2.546   1.00 52.51 198 A 1 
ATOM 1488 N N   . GLY A 1 199 ? -7.123  14.806  2.130   1.00 49.50 199 A 1 
ATOM 1489 C CA  . GLY A 1 199 ? -5.871  15.028  1.389   1.00 47.37 199 A 1 
ATOM 1490 C C   . GLY A 1 199 ? -5.772  14.435  -0.023  1.00 47.44 199 A 1 
ATOM 1491 O O   . GLY A 1 199 ? -4.700  14.477  -0.617  1.00 44.71 199 A 1 
ATOM 1492 N N   . CYS A 1 200 ? -6.855  13.891  -0.594  1.00 41.55 200 A 1 
ATOM 1493 C CA  . CYS A 1 200 ? -6.810  13.272  -1.915  1.00 40.65 200 A 1 
ATOM 1494 C C   . CYS A 1 200 ? -7.076  14.281  -3.036  1.00 41.81 200 A 1 
ATOM 1495 O O   . CYS A 1 200 ? -8.177  14.812  -3.124  1.00 39.77 200 A 1 
ATOM 1496 C CB  . CYS A 1 200 ? -7.804  12.113  -1.975  1.00 37.44 200 A 1 
ATOM 1497 S SG  . CYS A 1 200 ? -7.338  10.901  -0.725  1.00 33.32 200 A 1 
ATOM 1498 N N   . ALA A 1 201 ? -6.108  14.468  -3.944  1.00 35.03 201 A 1 
ATOM 1499 C CA  . ALA A 1 201 ? -6.436  14.894  -5.298  1.00 33.15 201 A 1 
ATOM 1500 C C   . ALA A 1 201 ? -7.315  13.799  -5.922  1.00 33.86 201 A 1 
ATOM 1501 O O   . ALA A 1 201 ? -6.910  12.635  -5.999  1.00 31.66 201 A 1 
ATOM 1502 C CB  . ALA A 1 201 ? -5.145  15.136  -6.087  1.00 29.24 201 A 1 
ATOM 1503 N N   . ILE A 1 202 ? -8.541  14.142  -6.277  1.00 35.33 202 A 1 
ATOM 1504 C CA  . ILE A 1 202 ? -9.497  13.226  -6.897  1.00 34.03 202 A 1 
ATOM 1505 C C   . ILE A 1 202 ? -8.872  12.729  -8.207  1.00 36.02 202 A 1 
ATOM 1506 O O   . ILE A 1 202 ? -8.571  13.531  -9.084  1.00 33.93 202 A 1 
ATOM 1507 C CB  . ILE A 1 202 ? -10.852 13.947  -7.086  1.00 29.87 202 A 1 
ATOM 1508 C CG1 . ILE A 1 202 ? -11.457 14.293  -5.702  1.00 26.93 202 A 1 
ATOM 1509 C CG2 . ILE A 1 202 ? -11.825 13.082  -7.904  1.00 27.29 202 A 1 
ATOM 1510 C CD1 . ILE A 1 202 ? -12.575 15.335  -5.756  1.00 25.14 202 A 1 
ATOM 1511 N N   . GLY A 1 203 ? -8.613  11.410  -8.292  1.00 37.76 203 A 1 
ATOM 1512 C CA  . GLY A 1 203 ? -7.946  10.783  -9.442  1.00 37.14 203 A 1 
ATOM 1513 C C   . GLY A 1 203 ? -6.885  9.755   -9.058  1.00 39.57 203 A 1 
ATOM 1514 O O   . GLY A 1 203 ? -6.891  8.650   -9.582  1.00 37.54 203 A 1 
ATOM 1515 N N   . ALA A 1 204 ? -6.013  10.040  -8.082  1.00 47.24 204 A 1 
ATOM 1516 C CA  . ALA A 1 204 ? -4.845  9.191   -7.805  1.00 47.30 204 A 1 
ATOM 1517 C C   . ALA A 1 204 ? -5.163  7.861   -7.092  1.00 51.16 204 A 1 
ATOM 1518 O O   . ALA A 1 204 ? -4.462  6.867   -7.283  1.00 48.00 204 A 1 
ATOM 1519 C CB  . ALA A 1 204 ? -3.814  10.021  -7.026  1.00 41.50 204 A 1 
ATOM 1520 N N   . ARG A 1 205 ? -6.191  7.812   -6.253  1.00 54.66 205 A 1 
ATOM 1521 C CA  . ARG A 1 205 ? -6.654  6.596   -5.553  1.00 58.10 205 A 1 
ATOM 1522 C C   . ARG A 1 205 ? -8.165  6.680   -5.313  1.00 62.24 205 A 1 
ATOM 1523 O O   . ARG A 1 205 ? -8.572  7.063   -4.211  1.00 58.78 205 A 1 
ATOM 1524 C CB  . ARG A 1 205 ? -5.910  6.401   -4.222  1.00 53.79 205 A 1 
ATOM 1525 C CG  . ARG A 1 205 ? -4.406  6.183   -4.375  1.00 49.50 205 A 1 
ATOM 1526 C CD  . ARG A 1 205 ? -3.778  5.831   -3.026  1.00 46.87 205 A 1 
ATOM 1527 N NE  . ARG A 1 205 ? -2.310  5.809   -3.123  1.00 43.62 205 A 1 
ATOM 1528 C CZ  . ARG A 1 205 ? -1.460  5.441   -2.180  1.00 39.50 205 A 1 
ATOM 1529 N NH1 . ARG A 1 205 ? -1.859  5.016   -1.015  1.00 38.11 205 A 1 
ATOM 1530 N NH2 . ARG A 1 205 ? -0.179  5.500   -2.401  1.00 37.31 205 A 1 
ATOM 1531 N N   . PRO A 1 206 ? -8.993  6.414   -6.302  1.00 68.01 206 A 1 
ATOM 1532 C CA  . PRO A 1 206 ? -10.411 6.710   -6.198  1.00 68.61 206 A 1 
ATOM 1533 C C   . PRO A 1 206 ? -11.136 5.692   -5.305  1.00 72.75 206 A 1 
ATOM 1534 O O   . PRO A 1 206 ? -10.989 4.490   -5.474  1.00 70.66 206 A 1 
ATOM 1535 C CB  . PRO A 1 206 ? -10.892 6.744   -7.648  1.00 62.14 206 A 1 
ATOM 1536 C CG  . PRO A 1 206 ? -9.967  5.765   -8.364  1.00 58.01 206 A 1 
ATOM 1537 C CD  . PRO A 1 206 ? -8.645  5.941   -7.631  1.00 59.62 206 A 1 
ATOM 1538 N N   . ILE A 1 207 ? -11.944 6.175   -4.349  1.00 82.34 207 A 1 
ATOM 1539 C CA  . ILE A 1 207 ? -12.835 5.325   -3.544  1.00 84.93 207 A 1 
ATOM 1540 C C   . ILE A 1 207 ? -14.062 4.849   -4.331  1.00 87.47 207 A 1 
ATOM 1541 O O   . ILE A 1 207 ? -14.805 4.011   -3.837  1.00 86.41 207 A 1 
ATOM 1542 C CB  . ILE A 1 207 ? -13.272 6.013   -2.231  1.00 81.81 207 A 1 
ATOM 1543 C CG1 . ILE A 1 207 ? -14.072 7.305   -2.502  1.00 74.94 207 A 1 
ATOM 1544 C CG2 . ILE A 1 207 ? -12.054 6.279   -1.328  1.00 72.90 207 A 1 
ATOM 1545 C CD1 . ILE A 1 207 ? -14.870 7.767   -1.279  1.00 69.40 207 A 1 
ATOM 1546 N N   . ASN A 1 208 ? -14.258 5.358   -5.556  1.00 86.88 208 A 1 
ATOM 1547 C CA  . ASN A 1 208 ? -15.367 4.969   -6.429  1.00 87.57 208 A 1 
ATOM 1548 C C   . ASN A 1 208 ? -15.427 3.456   -6.657  1.00 89.94 208 A 1 
ATOM 1549 O O   . ASN A 1 208 ? -16.521 2.914   -6.627  1.00 89.13 208 A 1 
ATOM 1550 C CB  . ASN A 1 208 ? -15.290 5.726   -7.771  1.00 83.33 208 A 1 
ATOM 1551 C CG  . ASN A 1 208 ? -14.080 5.333   -8.593  1.00 71.98 208 A 1 
ATOM 1552 O OD1 . ASN A 1 208 ? -12.960 5.427   -8.131  1.00 62.35 208 A 1 
ATOM 1553 N ND2 . ASN A 1 208 ? -14.251 4.849   -9.798  1.00 63.48 208 A 1 
ATOM 1554 N N   . LEU A 1 209 ? -14.284 2.753   -6.764  1.00 89.41 209 A 1 
ATOM 1555 C CA  . LEU A 1 209 ? -14.257 1.292   -6.915  1.00 90.86 209 A 1 
ATOM 1556 C C   . LEU A 1 209 ? -14.954 0.563   -5.754  1.00 92.64 209 A 1 
ATOM 1557 O O   . LEU A 1 209 ? -15.557 -0.484  -5.957  1.00 92.20 209 A 1 
ATOM 1558 C CB  . LEU A 1 209 ? -12.799 0.810   -7.018  1.00 90.20 209 A 1 
ATOM 1559 C CG  . LEU A 1 209 ? -12.016 1.305   -8.249  1.00 88.14 209 A 1 
ATOM 1560 C CD1 . LEU A 1 209 ? -10.576 0.796   -8.165  1.00 85.47 209 A 1 
ATOM 1561 C CD2 . LEU A 1 209 ? -12.625 0.809   -9.560  1.00 85.30 209 A 1 
ATOM 1562 N N   . HIS A 1 210 ? -14.887 1.133   -4.537  1.00 91.39 210 A 1 
ATOM 1563 C CA  . HIS A 1 210 ? -15.601 0.609   -3.371  1.00 91.95 210 A 1 
ATOM 1564 C C   . HIS A 1 210 ? -17.101 0.892   -3.491  1.00 93.50 210 A 1 
ATOM 1565 O O   . HIS A 1 210 ? -17.919 0.006   -3.289  1.00 93.17 210 A 1 
ATOM 1566 C CB  . HIS A 1 210 ? -15.071 1.242   -2.075  1.00 90.60 210 A 1 
ATOM 1567 C CG  . HIS A 1 210 ? -13.607 1.064   -1.795  1.00 90.02 210 A 1 
ATOM 1568 N ND1 . HIS A 1 210 ? -13.069 0.328   -0.755  1.00 82.40 210 A 1 
ATOM 1569 C CD2 . HIS A 1 210 ? -12.560 1.653   -2.444  1.00 82.58 210 A 1 
ATOM 1570 C CE1 . HIS A 1 210 ? -11.734 0.475   -0.790  1.00 83.23 210 A 1 
ATOM 1571 N NE2 . HIS A 1 210 ? -11.383 1.280   -1.799  1.00 84.39 210 A 1 
ATOM 1572 N N   . LEU A 1 211 ? -17.446 2.148   -3.802  1.00 91.62 211 A 1 
ATOM 1573 C CA  . LEU A 1 211 ? -18.829 2.623   -3.813  1.00 92.34 211 A 1 
ATOM 1574 C C   . LEU A 1 211 ? -19.633 1.962   -4.937  1.00 93.93 211 A 1 
ATOM 1575 O O   . LEU A 1 211 ? -20.707 1.429   -4.673  1.00 94.24 211 A 1 
ATOM 1576 C CB  . LEU A 1 211 ? -18.869 4.158   -3.909  1.00 91.14 211 A 1 
ATOM 1577 C CG  . LEU A 1 211 ? -18.054 4.923   -2.844  1.00 89.39 211 A 1 
ATOM 1578 C CD1 . LEU A 1 211 ? -18.293 6.424   -2.985  1.00 86.91 211 A 1 
ATOM 1579 C CD2 . LEU A 1 211 ? -18.373 4.511   -1.409  1.00 86.40 211 A 1 
ATOM 1580 N N   . ASP A 1 212 ? -19.069 1.904   -6.148  1.00 93.27 212 A 1 
ATOM 1581 C CA  . ASP A 1 212 ? -19.712 1.322   -7.331  1.00 93.60 212 A 1 
ATOM 1582 C C   . ASP A 1 212 ? -20.062 -0.160  -7.106  1.00 95.17 212 A 1 
ATOM 1583 O O   . ASP A 1 212 ? -21.145 -0.624  -7.480  1.00 95.35 212 A 1 
ATOM 1584 C CB  . ASP A 1 212 ? -18.774 1.450   -8.554  1.00 92.19 212 A 1 
ATOM 1585 C CG  . ASP A 1 212 ? -18.498 2.887   -9.042  1.00 81.72 212 A 1 
ATOM 1586 O OD1 . ASP A 1 212 ? -19.217 3.826   -8.634  1.00 75.90 212 A 1 
ATOM 1587 O OD2 . ASP A 1 212 ? -17.555 3.054   -9.851  1.00 74.15 212 A 1 
ATOM 1588 N N   . ALA A 1 213 ? -19.158 -0.917  -6.463  1.00 95.08 213 A 1 
ATOM 1589 C CA  . ALA A 1 213 ? -19.412 -2.320  -6.147  1.00 96.09 213 A 1 
ATOM 1590 C C   . ALA A 1 213 ? -20.473 -2.481  -5.042  1.00 97.06 213 A 1 
ATOM 1591 O O   . ALA A 1 213 ? -21.379 -3.302  -5.187  1.00 97.19 213 A 1 
ATOM 1592 C CB  . ALA A 1 213 ? -18.086 -2.991  -5.794  1.00 96.11 213 A 1 
ATOM 1593 N N   . LEU A 1 214 ? -20.424 -1.670  -3.978  1.00 96.17 214 A 1 
ATOM 1594 C CA  . LEU A 1 214 ? -21.440 -1.693  -2.916  1.00 96.79 214 A 1 
ATOM 1595 C C   . LEU A 1 214 ? -22.832 -1.289  -3.436  1.00 97.35 214 A 1 
ATOM 1596 O O   . LEU A 1 214 ? -23.830 -1.890  -3.039  1.00 97.34 214 A 1 
ATOM 1597 C CB  . LEU A 1 214 ? -21.008 -0.780  -1.754  1.00 96.67 214 A 1 
ATOM 1598 C CG  . LEU A 1 214 ? -19.821 -1.302  -0.919  1.00 96.06 214 A 1 
ATOM 1599 C CD1 . LEU A 1 214 ? -19.377 -0.216  0.066   1.00 94.94 214 A 1 
ATOM 1600 C CD2 . LEU A 1 214 ? -20.182 -2.552  -0.113  1.00 94.65 214 A 1 
ATOM 1601 N N   . GLU A 1 215 ? -22.925 -0.323  -4.350  1.00 96.05 215 A 1 
ATOM 1602 C CA  . GLU A 1 215 ? -24.195 0.039   -4.997  1.00 96.37 215 A 1 
ATOM 1603 C C   . GLU A 1 215 ? -24.747 -1.104  -5.851  1.00 96.89 215 A 1 
ATOM 1604 O O   . GLU A 1 215 ? -25.939 -1.400  -5.789  1.00 96.74 215 A 1 
ATOM 1605 C CB  . GLU A 1 215 ? -24.034 1.292   -5.863  1.00 95.85 215 A 1 
ATOM 1606 C CG  . GLU A 1 215 ? -23.917 2.541   -4.991  1.00 92.28 215 A 1 
ATOM 1607 C CD  . GLU A 1 215 ? -23.976 3.831   -5.811  1.00 90.96 215 A 1 
ATOM 1608 O OE1 . GLU A 1 215 ? -24.539 4.820   -5.280  1.00 82.68 215 A 1 
ATOM 1609 O OE2 . GLU A 1 215 ? -23.454 3.883   -6.942  1.00 83.45 215 A 1 
ATOM 1610 N N   . ARG A 1 216 ? -23.886 -1.813  -6.593  1.00 97.33 216 A 1 
ATOM 1611 C CA  . ARG A 1 216 ? -24.295 -3.022  -7.325  1.00 97.58 216 A 1 
ATOM 1612 C C   . ARG A 1 216 ? -24.779 -4.132  -6.394  1.00 98.00 216 A 1 
ATOM 1613 O O   . ARG A 1 216 ? -25.692 -4.865  -6.761  1.00 97.51 216 A 1 
ATOM 1614 C CB  . ARG A 1 216 ? -23.143 -3.529  -8.195  1.00 97.13 216 A 1 
ATOM 1615 C CG  . ARG A 1 216 ? -22.903 -2.629  -9.407  1.00 92.37 216 A 1 
ATOM 1616 C CD  . ARG A 1 216 ? -21.677 -3.142  -10.162 1.00 87.17 216 A 1 
ATOM 1617 N NE  . ARG A 1 216 ? -21.355 -2.277  -11.305 1.00 77.87 216 A 1 
ATOM 1618 C CZ  . ARG A 1 216 ? -20.787 -2.657  -12.439 1.00 69.06 216 A 1 
ATOM 1619 N NH1 . ARG A 1 216 ? -20.477 -3.903  -12.681 1.00 61.96 216 A 1 
ATOM 1620 N NH2 . ARG A 1 216 ? -20.512 -1.773  -13.356 1.00 60.83 216 A 1 
ATOM 1621 N N   . MET A 1 217 ? -24.226 -4.205  -5.182  1.00 97.61 217 A 1 
ATOM 1622 C CA  . MET A 1 217 ? -24.714 -5.100  -4.124  1.00 98.05 217 A 1 
ATOM 1623 C C   . MET A 1 217 ? -26.048 -4.643  -3.503  1.00 98.22 217 A 1 
ATOM 1624 O O   . MET A 1 217 ? -26.569 -5.304  -2.606  1.00 97.87 217 A 1 
ATOM 1625 C CB  . MET A 1 217 ? -23.635 -5.285  -3.042  1.00 98.18 217 A 1 
ATOM 1626 C CG  . MET A 1 217 ? -22.374 -5.988  -3.559  1.00 97.83 217 A 1 
ATOM 1627 S SD  . MET A 1 217 ? -21.073 -6.164  -2.310  1.00 97.64 217 A 1 
ATOM 1628 C CE  . MET A 1 217 ? -21.714 -7.613  -1.434  1.00 93.64 217 A 1 
ATOM 1629 N N   . GLY A 1 218 ? -26.623 -3.530  -3.974  1.00 97.70 218 A 1 
ATOM 1630 C CA  . GLY A 1 218 ? -27.919 -3.003  -3.541  1.00 97.61 218 A 1 
ATOM 1631 C C   . GLY A 1 218 ? -27.842 -1.916  -2.471  1.00 97.97 218 A 1 
ATOM 1632 O O   . GLY A 1 218 ? -28.871 -1.566  -1.896  1.00 97.08 218 A 1 
ATOM 1633 N N   . ALA A 1 219 ? -26.656 -1.367  -2.187  1.00 97.47 219 A 1 
ATOM 1634 C CA  . ALA A 1 219 ? -26.527 -0.227  -1.287  1.00 97.54 219 A 1 
ATOM 1635 C C   . ALA A 1 219 ? -27.039 1.065   -1.944  1.00 97.66 219 A 1 
ATOM 1636 O O   . ALA A 1 219 ? -26.790 1.331   -3.114  1.00 97.22 219 A 1 
ATOM 1637 C CB  . ALA A 1 219 ? -25.073 -0.083  -0.836  1.00 97.15 219 A 1 
ATOM 1638 N N   . SER A 1 220 ? -27.699 1.915   -1.163  1.00 97.16 220 A 1 
ATOM 1639 C CA  . SER A 1 220 ? -27.925 3.319   -1.510  1.00 96.97 220 A 1 
ATOM 1640 C C   . SER A 1 220 ? -26.848 4.159   -0.833  1.00 96.64 220 A 1 
ATOM 1641 O O   . SER A 1 220 ? -26.739 4.149   0.394   1.00 95.21 220 A 1 
ATOM 1642 C CB  . SER A 1 220 ? -29.322 3.751   -1.076  1.00 96.40 220 A 1 
ATOM 1643 O OG  . SER A 1 220 ? -29.544 5.112   -1.396  1.00 83.72 220 A 1 
ATOM 1644 N N   . ILE A 1 221 ? -26.050 4.874   -1.617  1.00 95.23 221 A 1 
ATOM 1645 C CA  . ILE A 1 221 ? -24.901 5.640   -1.126  1.00 94.44 221 A 1 
ATOM 1646 C C   . ILE A 1 221 ? -25.061 7.116   -1.483  1.00 93.80 221 A 1 
ATOM 1647 O O   . ILE A 1 221 ? -25.349 7.487   -2.617  1.00 92.45 221 A 1 
ATOM 1648 C CB  . ILE A 1 221 ? -23.564 5.046   -1.619  1.00 93.76 221 A 1 
ATOM 1649 C CG1 . ILE A 1 221 ? -23.467 3.549   -1.235  1.00 92.90 221 A 1 
ATOM 1650 C CG2 . ILE A 1 221 ? -22.391 5.853   -1.033  1.00 92.81 221 A 1 
ATOM 1651 C CD1 . ILE A 1 221 ? -22.155 2.857   -1.616  1.00 91.43 221 A 1 
ATOM 1652 N N   . ARG A 1 222 ? -24.838 7.987   -0.498  1.00 93.30 222 A 1 
ATOM 1653 C CA  . ARG A 1 222 ? -24.765 9.439   -0.698  1.00 92.27 222 A 1 
ATOM 1654 C C   . ARG A 1 222 ? -23.546 10.020  -0.003  1.00 91.39 222 A 1 
ATOM 1655 O O   . ARG A 1 222 ? -23.176 9.586   1.083   1.00 89.61 222 A 1 
ATOM 1656 C CB  . ARG A 1 222 ? -26.075 10.122  -0.267  1.00 91.28 222 A 1 
ATOM 1657 C CG  . ARG A 1 222 ? -26.372 9.993   1.236   1.00 80.91 222 A 1 
ATOM 1658 C CD  . ARG A 1 222 ? -27.660 10.739  1.589   1.00 79.59 222 A 1 
ATOM 1659 N NE  . ARG A 1 222 ? -27.995 10.591  3.025   1.00 69.02 222 A 1 
ATOM 1660 C CZ  . ARG A 1 222 ? -28.614 11.479  3.785   1.00 61.20 222 A 1 
ATOM 1661 N NH1 . ARG A 1 222 ? -28.960 12.654  3.347   1.00 55.24 222 A 1 
ATOM 1662 N NH2 . ARG A 1 222 ? -28.911 11.192  5.018   1.00 51.50 222 A 1 
ATOM 1663 N N   . ILE A 1 223 ? -22.964 11.051  -0.612  1.00 89.54 223 A 1 
ATOM 1664 C CA  . ILE A 1 223 ? -21.903 11.846  0.011   1.00 87.71 223 A 1 
ATOM 1665 C C   . ILE A 1 223 ? -22.545 13.106  0.579   1.00 87.94 223 A 1 
ATOM 1666 O O   . ILE A 1 223 ? -23.143 13.891  -0.157  1.00 86.28 223 A 1 
ATOM 1667 C CB  . ILE A 1 223 ? -20.761 12.137  -0.980  1.00 85.16 223 A 1 
ATOM 1668 C CG1 . ILE A 1 223 ? -20.151 10.807  -1.480  1.00 82.99 223 A 1 
ATOM 1669 C CG2 . ILE A 1 223 ? -19.694 13.013  -0.296  1.00 82.24 223 A 1 
ATOM 1670 C CD1 . ILE A 1 223 ? -19.079 10.982  -2.560  1.00 75.74 223 A 1 
ATOM 1671 N N   . ASP A 1 224 ? -22.430 13.294  1.890   1.00 86.46 224 A 1 
ATOM 1672 C CA  . ASP A 1 224 ? -23.074 14.383  2.612   1.00 86.58 224 A 1 
ATOM 1673 C C   . ASP A 1 224 ? -22.198 14.857  3.771   1.00 86.24 224 A 1 
ATOM 1674 O O   . ASP A 1 224 ? -21.773 14.053  4.603   1.00 83.13 224 A 1 
ATOM 1675 C CB  . ASP A 1 224 ? -24.451 13.906  3.100   1.00 85.02 224 A 1 
ATOM 1676 C CG  . ASP A 1 224 ? -25.188 14.955  3.934   1.00 82.13 224 A 1 
ATOM 1677 O OD1 . ASP A 1 224 ? -24.995 16.159  3.679   1.00 76.25 224 A 1 
ATOM 1678 O OD2 . ASP A 1 224 ? -25.928 14.506  4.846   1.00 76.19 224 A 1 
ATOM 1679 N N   . GLY A 1 225 ? -21.890 16.156  3.810   1.00 83.39 225 A 1 
ATOM 1680 C CA  . GLY A 1 225 ? -21.055 16.753  4.852   1.00 82.50 225 A 1 
ATOM 1681 C C   . GLY A 1 225 ? -19.636 16.172  4.951   1.00 82.71 225 A 1 
ATOM 1682 O O   . GLY A 1 225 ? -19.066 16.158  6.032   1.00 79.21 225 A 1 
ATOM 1683 N N   . GLY A 1 226 ? -19.075 15.653  3.851   1.00 82.48 226 A 1 
ATOM 1684 C CA  . GLY A 1 226 ? -17.762 14.988  3.856   1.00 82.04 226 A 1 
ATOM 1685 C C   . GLY A 1 226 ? -17.792 13.531  4.340   1.00 83.69 226 A 1 
ATOM 1686 O O   . GLY A 1 226 ? -16.736 12.944  4.549   1.00 81.76 226 A 1 
ATOM 1687 N N   . TYR A 1 227 ? -18.971 12.930  4.481   1.00 85.17 227 A 1 
ATOM 1688 C CA  . TYR A 1 227 ? -19.163 11.524  4.838   1.00 86.57 227 A 1 
ATOM 1689 C C   . TYR A 1 227 ? -19.758 10.728  3.672   1.00 87.87 227 A 1 
ATOM 1690 O O   . TYR A 1 227 ? -20.648 11.207  2.965   1.00 87.07 227 A 1 
ATOM 1691 C CB  . TYR A 1 227 ? -20.051 11.398  6.080   1.00 86.16 227 A 1 
ATOM 1692 C CG  . TYR A 1 227 ? -19.369 11.804  7.375   1.00 86.06 227 A 1 
ATOM 1693 C CD1 . TYR A 1 227 ? -18.898 10.819  8.265   1.00 83.55 227 A 1 
ATOM 1694 C CD2 . TYR A 1 227 ? -19.188 13.168  7.684   1.00 83.74 227 A 1 
ATOM 1695 C CE1 . TYR A 1 227 ? -18.243 11.187  9.455   1.00 82.44 227 A 1 
ATOM 1696 C CE2 . TYR A 1 227 ? -18.523 13.543  8.868   1.00 81.97 227 A 1 
ATOM 1697 C CZ  . TYR A 1 227 ? -18.048 12.551  9.754   1.00 84.02 227 A 1 
ATOM 1698 O OH  . TYR A 1 227 ? -17.395 12.908  10.887  1.00 82.42 227 A 1 
ATOM 1699 N N   . VAL A 1 228 ? -19.303 9.491   3.529   1.00 88.51 228 A 1 
ATOM 1700 C CA  . VAL A 1 228 ? -19.989 8.446   2.770   1.00 89.26 228 A 1 
ATOM 1701 C C   . VAL A 1 228 ? -21.057 7.855   3.679   1.00 90.49 228 A 1 
ATOM 1702 O O   . VAL A 1 228 ? -20.730 7.167   4.646   1.00 90.33 228 A 1 
ATOM 1703 C CB  . VAL A 1 228 ? -19.008 7.353   2.305   1.00 88.98 228 A 1 
ATOM 1704 C CG1 . VAL A 1 228 ? -19.734 6.292   1.469   1.00 86.91 228 A 1 
ATOM 1705 C CG2 . VAL A 1 228 ? -17.876 7.933   1.451   1.00 86.80 228 A 1 
ATOM 1706 N N   . LYS A 1 229 ? -22.316 8.133   3.399   1.00 91.49 229 A 1 
ATOM 1707 C CA  . LYS A 1 229 ? -23.469 7.552   4.094   1.00 92.30 229 A 1 
ATOM 1708 C C   . LYS A 1 229 ? -24.057 6.457   3.216   1.00 93.31 229 A 1 
ATOM 1709 O O   . LYS A 1 229 ? -24.559 6.757   2.131   1.00 92.87 229 A 1 
ATOM 1710 C CB  . LYS A 1 229 ? -24.503 8.634   4.443   1.00 91.80 229 A 1 
ATOM 1711 C CG  . LYS A 1 229 ? -23.948 9.697   5.403   1.00 88.82 229 A 1 
ATOM 1712 C CD  . LYS A 1 229 ? -25.008 10.753  5.764   1.00 84.39 229 A 1 
ATOM 1713 C CE  . LYS A 1 229 ? -24.400 11.772  6.735   1.00 78.81 229 A 1 
ATOM 1714 N NZ  . LYS A 1 229 ? -25.319 12.903  7.031   1.00 69.91 229 A 1 
ATOM 1715 N N   . ALA A 1 230 ? -23.974 5.213   3.676   1.00 94.50 230 A 1 
ATOM 1716 C CA  . ALA A 1 230 ? -24.427 4.030   2.964   1.00 94.74 230 A 1 
ATOM 1717 C C   . ALA A 1 230 ? -25.544 3.330   3.746   1.00 95.08 230 A 1 
ATOM 1718 O O   . ALA A 1 230 ? -25.471 3.216   4.969   1.00 94.70 230 A 1 
ATOM 1719 C CB  . ALA A 1 230 ? -23.220 3.112   2.725   1.00 94.64 230 A 1 
ATOM 1720 N N   . ILE A 1 231 ? -26.566 2.870   3.035   1.00 96.71 231 A 1 
ATOM 1721 C CA  . ILE A 1 231 ? -27.692 2.111   3.587   1.00 96.94 231 A 1 
ATOM 1722 C C   . ILE A 1 231 ? -27.982 0.940   2.645   1.00 97.54 231 A 1 
ATOM 1723 O O   . ILE A 1 231 ? -27.986 1.124   1.434   1.00 97.25 231 A 1 
ATOM 1724 C CB  . ILE A 1 231 ? -28.942 3.012   3.772   1.00 95.53 231 A 1 
ATOM 1725 C CG1 . ILE A 1 231 ? -28.639 4.201   4.718   1.00 81.96 231 A 1 
ATOM 1726 C CG2 . ILE A 1 231 ? -30.136 2.194   4.305   1.00 81.79 231 A 1 
ATOM 1727 C CD1 . ILE A 1 231 ? -29.783 5.217   4.864   1.00 75.72 231 A 1 
ATOM 1728 N N   . ALA A 1 232 ? -28.252 -0.242  3.191   1.00 96.67 232 A 1 
ATOM 1729 C CA  . ALA A 1 232 ? -28.837 -1.362  2.463   1.00 96.76 232 A 1 
ATOM 1730 C C   . ALA A 1 232 ? -30.370 -1.302  2.634   1.00 96.79 232 A 1 
ATOM 1731 O O   . ALA A 1 232 ? -30.860 -1.669  3.703   1.00 95.57 232 A 1 
ATOM 1732 C CB  . ALA A 1 232 ? -28.224 -2.670  2.986   1.00 96.47 232 A 1 
ATOM 1733 N N   . PRO A 1 233 ? -31.150 -0.831  1.638   1.00 96.52 233 A 1 
ATOM 1734 C CA  . PRO A 1 233 ? -32.591 -0.592  1.802   1.00 95.42 233 A 1 
ATOM 1735 C C   . PRO A 1 233 ? -33.382 -1.844  2.192   1.00 95.07 233 A 1 
ATOM 1736 O O   . PRO A 1 233 ? -34.366 -1.761  2.916   1.00 91.71 233 A 1 
ATOM 1737 C CB  . PRO A 1 233 ? -33.070 -0.035  0.456   1.00 94.32 233 A 1 
ATOM 1738 C CG  . PRO A 1 233 ? -31.824 0.619   -0.128  1.00 93.62 233 A 1 
ATOM 1739 C CD  . PRO A 1 233 ? -30.717 -0.319  0.340   1.00 96.43 233 A 1 
ATOM 1740 N N   . ASN A 1 234 ? -32.902 -3.012  1.749   1.00 94.39 234 A 1 
ATOM 1741 C CA  . ASN A 1 234 ? -33.504 -4.313  2.050   1.00 93.49 234 A 1 
ATOM 1742 C C   . ASN A 1 234 ? -32.935 -4.961  3.330   1.00 93.84 234 A 1 
ATOM 1743 O O   . ASN A 1 234 ? -33.130 -6.152  3.553   1.00 89.45 234 A 1 
ATOM 1744 C CB  . ASN A 1 234 ? -33.360 -5.217  0.809   1.00 90.93 234 A 1 
ATOM 1745 C CG  . ASN A 1 234 ? -34.049 -4.655  -0.420  1.00 87.20 234 A 1 
ATOM 1746 O OD1 . ASN A 1 234 ? -35.052 -3.968  -0.359  1.00 78.93 234 A 1 
ATOM 1747 N ND2 . ASN A 1 234 ? -33.527 -4.925  -1.592  1.00 78.50 234 A 1 
ATOM 1748 N N   . GLY A 1 235 ? -32.177 -4.207  4.132   1.00 94.49 235 A 1 
ATOM 1749 C CA  . GLY A 1 235 ? -31.533 -4.673  5.369   1.00 93.56 235 A 1 
ATOM 1750 C C   . GLY A 1 235 ? -30.281 -5.532  5.167   1.00 94.56 235 A 1 
ATOM 1751 O O   . GLY A 1 235 ? -29.499 -5.675  6.100   1.00 91.22 235 A 1 
ATOM 1752 N N   . ARG A 1 236 ? -30.057 -6.059  3.953   1.00 95.91 236 A 1 
ATOM 1753 C CA  . ARG A 1 236 ? -28.914 -6.923  3.624   1.00 96.66 236 A 1 
ATOM 1754 C C   . ARG A 1 236 ? -28.450 -6.669  2.191   1.00 97.58 236 A 1 
ATOM 1755 O O   . ARG A 1 236 ? -29.277 -6.436  1.310   1.00 96.51 236 A 1 
ATOM 1756 C CB  . ARG A 1 236 ? -29.319 -8.392  3.858   1.00 94.40 236 A 1 
ATOM 1757 C CG  . ARG A 1 236 ? -28.132 -9.366  3.853   1.00 90.30 236 A 1 
ATOM 1758 C CD  . ARG A 1 236 ? -28.603 -10.793 4.191   1.00 90.32 236 A 1 
ATOM 1759 N NE  . ARG A 1 236 ? -27.492 -11.767 4.176   1.00 87.51 236 A 1 
ATOM 1760 C CZ  . ARG A 1 236 ? -27.559 -13.042 4.532   1.00 87.57 236 A 1 
ATOM 1761 N NH1 . ARG A 1 236 ? -28.657 -13.615 4.917   1.00 81.52 236 A 1 
ATOM 1762 N NH2 . ARG A 1 236 ? -26.505 -13.793 4.523   1.00 78.94 236 A 1 
ATOM 1763 N N   . LEU A 1 237 ? -27.145 -6.737  1.962   1.00 97.51 237 A 1 
ATOM 1764 C CA  . LEU A 1 237 ? -26.556 -6.673  0.625   1.00 97.94 237 A 1 
ATOM 1765 C C   . LEU A 1 237 ? -26.838 -7.966  -0.159  1.00 98.07 237 A 1 
ATOM 1766 O O   . LEU A 1 237 ? -27.069 -9.024  0.427   1.00 97.68 237 A 1 
ATOM 1767 C CB  . LEU A 1 237 ? -25.049 -6.406  0.744   1.00 97.93 237 A 1 
ATOM 1768 C CG  . LEU A 1 237 ? -24.671 -5.051  1.375   1.00 97.64 237 A 1 
ATOM 1769 C CD1 . LEU A 1 237 ? -23.150 -4.966  1.518   1.00 96.52 237 A 1 
ATOM 1770 C CD2 . LEU A 1 237 ? -25.140 -3.871  0.523   1.00 96.25 237 A 1 
ATOM 1771 N N   . SER A 1 238 ? -26.788 -7.894  -1.492  1.00 98.43 238 A 1 
ATOM 1772 C CA  . SER A 1 238 ? -26.946 -9.040  -2.390  1.00 98.42 238 A 1 
ATOM 1773 C C   . SER A 1 238 ? -25.629 -9.377  -3.083  1.00 98.58 238 A 1 
ATOM 1774 O O   . SER A 1 238 ? -24.855 -8.477  -3.409  1.00 98.06 238 A 1 
ATOM 1775 C CB  . SER A 1 238 ? -28.035 -8.771  -3.429  1.00 97.87 238 A 1 
ATOM 1776 O OG  . SER A 1 238 ? -29.284 -8.594  -2.780  1.00 89.11 238 A 1 
ATOM 1777 N N   . GLY A 1 239 ? -25.390 -10.663 -3.324  1.00 98.29 239 A 1 
ATOM 1778 C CA  . GLY A 1 239 ? -24.247 -11.124 -4.107  1.00 98.34 239 A 1 
ATOM 1779 C C   . GLY A 1 239 ? -24.293 -10.622 -5.553  1.00 98.46 239 A 1 
ATOM 1780 O O   . GLY A 1 239 ? -25.370 -10.408 -6.113  1.00 97.92 239 A 1 
ATOM 1781 N N   . ILE A 1 240 ? -23.115 -10.427 -6.151  1.00 98.35 240 A 1 
ATOM 1782 C CA  . ILE A 1 240 ? -22.948 -9.870  -7.500  1.00 98.35 240 A 1 
ATOM 1783 C C   . ILE A 1 240 ? -21.848 -10.605 -8.273  1.00 98.48 240 A 1 
ATOM 1784 O O   . ILE A 1 240 ? -20.889 -11.087 -7.680  1.00 98.20 240 A 1 
ATOM 1785 C CB  . ILE A 1 240 ? -22.639 -8.353  -7.449  1.00 97.98 240 A 1 
ATOM 1786 C CG1 . ILE A 1 240 ? -21.355 -8.016  -6.655  1.00 97.00 240 A 1 
ATOM 1787 C CG2 . ILE A 1 240 ? -23.854 -7.580  -6.900  1.00 96.37 240 A 1 
ATOM 1788 C CD1 . ILE A 1 240 ? -20.896 -6.555  -6.793  1.00 95.81 240 A 1 
ATOM 1789 N N   . ASP A 1 241 ? -21.934 -10.603 -9.610  1.00 98.35 241 A 1 
ATOM 1790 C CA  . ASP A 1 241 ? -20.759 -10.827 -10.462 1.00 98.30 241 A 1 
ATOM 1791 C C   . ASP A 1 241 ? -20.184 -9.454  -10.832 1.00 98.13 241 A 1 
ATOM 1792 O O   . ASP A 1 241 ? -20.841 -8.645  -11.496 1.00 96.92 241 A 1 
ATOM 1793 C CB  . ASP A 1 241 ? -21.104 -11.697 -11.686 1.00 97.96 241 A 1 
ATOM 1794 C CG  . ASP A 1 241 ? -19.861 -12.193 -12.458 1.00 97.18 241 A 1 
ATOM 1795 O OD1 . ASP A 1 241 ? -18.791 -11.546 -12.421 1.00 94.03 241 A 1 
ATOM 1796 O OD2 . ASP A 1 241 ? -19.924 -13.275 -13.092 1.00 92.82 241 A 1 
ATOM 1797 N N   . HIS A 1 242 ? -18.984 -9.144  -10.335 1.00 97.75 242 A 1 
ATOM 1798 C CA  . HIS A 1 242 ? -18.352 -7.840  -10.481 1.00 97.45 242 A 1 
ATOM 1799 C C   . HIS A 1 242 ? -16.922 -7.970  -10.992 1.00 97.69 242 A 1 
ATOM 1800 O O   . HIS A 1 242 ? -16.108 -8.696  -10.429 1.00 97.04 242 A 1 
ATOM 1801 C CB  . HIS A 1 242 ? -18.403 -7.076  -9.152  1.00 96.50 242 A 1 
ATOM 1802 C CG  . HIS A 1 242 ? -17.852 -5.677  -9.279  1.00 95.97 242 A 1 
ATOM 1803 N ND1 . HIS A 1 242 ? -18.449 -4.625  -9.939  1.00 90.38 242 A 1 
ATOM 1804 C CD2 . HIS A 1 242 ? -16.647 -5.225  -8.815  1.00 90.58 242 A 1 
ATOM 1805 C CE1 . HIS A 1 242 ? -17.626 -3.565  -9.858  1.00 90.34 242 A 1 
ATOM 1806 N NE2 . HIS A 1 242 ? -16.517 -3.887  -9.182  1.00 91.35 242 A 1 
ATOM 1807 N N   . THR A 1 243 ? -16.603 -7.204  -12.029 1.00 97.19 243 A 1 
ATOM 1808 C CA  . THR A 1 243 ? -15.230 -7.064  -12.521 1.00 97.05 243 A 1 
ATOM 1809 C C   . THR A 1 243 ? -14.716 -5.682  -12.161 1.00 96.30 243 A 1 
ATOM 1810 O O   . THR A 1 243 ? -15.283 -4.682  -12.606 1.00 95.13 243 A 1 
ATOM 1811 C CB  . THR A 1 243 ? -15.145 -7.305  -14.032 1.00 97.09 243 A 1 
ATOM 1812 O OG1 . THR A 1 243 ? -15.689 -8.570  -14.346 1.00 95.31 243 A 1 
ATOM 1813 C CG2 . THR A 1 243 ? -13.703 -7.305  -14.540 1.00 95.23 243 A 1 
ATOM 1814 N N   . PHE A 1 244 ? -13.641 -5.613  -11.370 1.00 96.15 244 A 1 
ATOM 1815 C CA  . PHE A 1 244 ? -12.978 -4.342  -11.085 1.00 95.55 244 A 1 
ATOM 1816 C C   . PHE A 1 244 ? -12.314 -3.785  -12.350 1.00 95.24 244 A 1 
ATOM 1817 O O   . PHE A 1 244 ? -11.605 -4.499  -13.055 1.00 94.33 244 A 1 
ATOM 1818 C CB  . PHE A 1 244 ? -11.950 -4.515  -9.957  1.00 95.35 244 A 1 
ATOM 1819 C CG  . PHE A 1 244 ? -12.550 -4.816  -8.595  1.00 95.78 244 A 1 
ATOM 1820 C CD1 . PHE A 1 244 ? -13.237 -3.809  -7.894  1.00 94.86 244 A 1 
ATOM 1821 C CD2 . PHE A 1 244 ? -12.403 -6.090  -8.016  1.00 95.01 244 A 1 
ATOM 1822 C CE1 . PHE A 1 244 ? -13.778 -4.072  -6.621  1.00 94.70 244 A 1 
ATOM 1823 C CE2 . PHE A 1 244 ? -12.940 -6.355  -6.742  1.00 94.80 244 A 1 
ATOM 1824 C CZ  . PHE A 1 244 ? -13.629 -5.347  -6.043  1.00 95.39 244 A 1 
ATOM 1825 N N   . GLU A 1 245 ? -12.486 -2.485  -12.609 1.00 93.82 245 A 1 
ATOM 1826 C CA  . GLU A 1 245 ? -11.807 -1.798  -13.721 1.00 92.54 245 A 1 
ATOM 1827 C C   . GLU A 1 245 ? -10.276 -1.841  -13.574 1.00 92.49 245 A 1 
ATOM 1828 O O   . GLU A 1 245 ? -9.536  -1.872  -14.556 1.00 90.40 245 A 1 
ATOM 1829 C CB  . GLU A 1 245 ? -12.240 -0.324  -13.782 1.00 90.60 245 A 1 
ATOM 1830 C CG  . GLU A 1 245 ? -13.720 -0.106  -14.132 1.00 78.93 245 A 1 
ATOM 1831 C CD  . GLU A 1 245 ? -14.083 1.390   -14.280 1.00 74.69 245 A 1 
ATOM 1832 O OE1 . GLU A 1 245 ? -15.211 1.672   -14.746 1.00 67.34 245 A 1 
ATOM 1833 O OE2 . GLU A 1 245 ? -13.241 2.263   -13.951 1.00 67.06 245 A 1 
ATOM 1834 N N   . LYS A 1 246 ? -9.801  -1.844  -12.330 1.00 91.96 246 A 1 
ATOM 1835 C CA  . LYS A 1 246 ? -8.394  -1.924  -11.948 1.00 91.56 246 A 1 
ATOM 1836 C C   . LYS A 1 246 ? -8.263  -2.761  -10.679 1.00 93.08 246 A 1 
ATOM 1837 O O   . LYS A 1 246 ? -9.039  -2.559  -9.747  1.00 92.10 246 A 1 
ATOM 1838 C CB  . LYS A 1 246 ? -7.853  -0.493  -11.756 1.00 88.55 246 A 1 
ATOM 1839 C CG  . LYS A 1 246 ? -6.372  -0.466  -11.367 1.00 79.93 246 A 1 
ATOM 1840 C CD  . LYS A 1 246 ? -5.838  0.965   -11.270 1.00 77.60 246 A 1 
ATOM 1841 C CE  . LYS A 1 246 ? -4.362  0.909   -10.870 1.00 67.82 246 A 1 
ATOM 1842 N NZ  . LYS A 1 246 ? -3.689  2.233   -10.964 1.00 60.47 246 A 1 
ATOM 1843 N N   . ALA A 1 247 ? -7.247  -3.626  -10.620 1.00 91.14 247 A 1 
ATOM 1844 C CA  . ALA A 1 247 ? -6.906  -4.343  -9.394  1.00 91.93 247 A 1 
ATOM 1845 C C   . ALA A 1 247 ? -6.614  -3.344  -8.258  1.00 91.89 247 A 1 
ATOM 1846 O O   . ALA A 1 247 ? -5.747  -2.476  -8.375  1.00 88.82 247 A 1 
ATOM 1847 C CB  . ALA A 1 247 ? -5.725  -5.282  -9.665  1.00 91.29 247 A 1 
ATOM 1848 N N   . SER A 1 248 ? -7.382  -3.423  -7.183  1.00 92.28 248 A 1 
ATOM 1849 C CA  . SER A 1 248 ? -7.292  -2.519  -6.039  1.00 92.65 248 A 1 
ATOM 1850 C C   . SER A 1 248 ? -7.406  -3.315  -4.748  1.00 94.03 248 A 1 
ATOM 1851 O O   . SER A 1 248 ? -8.459  -3.888  -4.467  1.00 93.94 248 A 1 
ATOM 1852 C CB  . SER A 1 248 ? -8.389  -1.458  -6.111  1.00 91.36 248 A 1 
ATOM 1853 O OG  . SER A 1 248 ? -8.388  -0.652  -4.942  1.00 87.76 248 A 1 
ATOM 1854 N N   . VAL A 1 249 ? -6.330  -3.300  -3.950  1.00 93.00 249 A 1 
ATOM 1855 C CA  . VAL A 1 249 ? -6.251  -3.994  -2.656  1.00 93.65 249 A 1 
ATOM 1856 C C   . VAL A 1 249 ? -7.410  -3.572  -1.757  1.00 94.32 249 A 1 
ATOM 1857 O O   . VAL A 1 249 ? -8.271  -4.388  -1.443  1.00 94.23 249 A 1 
ATOM 1858 C CB  . VAL A 1 249 ? -4.884  -3.742  -1.982  1.00 93.45 249 A 1 
ATOM 1859 C CG1 . VAL A 1 249 ? -4.788  -4.418  -0.613  1.00 91.47 249 A 1 
ATOM 1860 C CG2 . VAL A 1 249 ? -3.733  -4.258  -2.847  1.00 91.44 249 A 1 
ATOM 1861 N N   . GLY A 1 250 ? -7.526  -2.281  -1.451  1.00 91.96 250 A 1 
ATOM 1862 C CA  . GLY A 1 250 ? -8.572  -1.802  -0.544  1.00 91.78 250 A 1 
ATOM 1863 C C   . GLY A 1 250 ? -10.000 -2.054  -1.041  1.00 93.06 250 A 1 
ATOM 1864 O O   . GLY A 1 250 ? -10.886 -2.332  -0.237  1.00 93.03 250 A 1 
ATOM 1865 N N   . ALA A 1 251 ? -10.254 -1.978  -2.363  1.00 94.37 251 A 1 
ATOM 1866 C CA  . ALA A 1 251 ? -11.581 -2.291  -2.902  1.00 94.71 251 A 1 
ATOM 1867 C C   . ALA A 1 251 ? -11.887 -3.790  -2.785  1.00 95.56 251 A 1 
ATOM 1868 O O   . ALA A 1 251 ? -12.974 -4.149  -2.341  1.00 95.70 251 A 1 
ATOM 1869 C CB  . ALA A 1 251 ? -11.701 -1.785  -4.341  1.00 94.32 251 A 1 
ATOM 1870 N N   . THR A 1 252 ? -10.914 -4.653  -3.109  1.00 95.86 252 A 1 
ATOM 1871 C CA  . THR A 1 252 ? -11.045 -6.108  -2.959  1.00 96.67 252 A 1 
ATOM 1872 C C   . THR A 1 252 ? -11.325 -6.487  -1.505  1.00 97.14 252 A 1 
ATOM 1873 O O   . THR A 1 252 ? -12.288 -7.202  -1.246  1.00 97.20 252 A 1 
ATOM 1874 C CB  . THR A 1 252 ? -9.793  -6.832  -3.479  1.00 96.85 252 A 1 
ATOM 1875 O OG1 . THR A 1 252 ? -9.563  -6.486  -4.828  1.00 95.78 252 A 1 
ATOM 1876 C CG2 . THR A 1 252 ? -9.936  -8.351  -3.428  1.00 95.99 252 A 1 
ATOM 1877 N N   . GLU A 1 253 ? -10.562 -5.942  -0.547  1.00 95.94 253 A 1 
ATOM 1878 C CA  . GLU A 1 253 ? -10.766 -6.150  0.894   1.00 96.12 253 A 1 
ATOM 1879 C C   . GLU A 1 253 ? -12.183 -5.759  1.329   1.00 96.82 253 A 1 
ATOM 1880 O O   . GLU A 1 253 ? -12.907 -6.545  1.934   1.00 96.97 253 A 1 
ATOM 1881 C CB  . GLU A 1 253 ? -9.769  -5.282  1.684   1.00 95.55 253 A 1 
ATOM 1882 C CG  . GLU A 1 253 ? -8.311  -5.743  1.598   1.00 93.76 253 A 1 
ATOM 1883 C CD  . GLU A 1 253 ? -7.313  -4.680  2.091   1.00 94.04 253 A 1 
ATOM 1884 O OE1 . GLU A 1 253 ? -6.112  -5.005  2.175   1.00 88.23 253 A 1 
ATOM 1885 O OE2 . GLU A 1 253 ? -7.726  -3.516  2.327   1.00 90.11 253 A 1 
ATOM 1886 N N   . ASN A 1 254 ? -12.595 -4.542  0.989   1.00 95.41 254 A 1 
ATOM 1887 C CA  . ASN A 1 254 ? -13.862 -3.983  1.447   1.00 95.57 254 A 1 
ATOM 1888 C C   . ASN A 1 254 ? -15.068 -4.752  0.888   1.00 97.02 254 A 1 
ATOM 1889 O O   . ASN A 1 254 ? -16.029 -5.020  1.612   1.00 96.84 254 A 1 
ATOM 1890 C CB  . ASN A 1 254 ? -13.880 -2.498  1.055   1.00 93.52 254 A 1 
ATOM 1891 C CG  . ASN A 1 254 ? -14.886 -1.669  1.822   1.00 90.98 254 A 1 
ATOM 1892 O OD1 . ASN A 1 254 ? -15.251 -1.930  2.949   1.00 83.40 254 A 1 
ATOM 1893 N ND2 . ASN A 1 254 ? -15.323 -0.571  1.258   1.00 82.36 254 A 1 
ATOM 1894 N N   . ILE A 1 255 ? -15.011 -5.134  -0.392  1.00 97.44 255 A 1 
ATOM 1895 C CA  . ILE A 1 255 ? -16.088 -5.885  -1.038  1.00 97.90 255 A 1 
ATOM 1896 C C   . ILE A 1 255 ? -16.082 -7.355  -0.617  1.00 98.26 255 A 1 
ATOM 1897 O O   . ILE A 1 255 ? -17.155 -7.910  -0.418  1.00 98.30 255 A 1 
ATOM 1898 C CB  . ILE A 1 255 ? -16.057 -5.696  -2.569  1.00 97.69 255 A 1 
ATOM 1899 C CG1 . ILE A 1 255 ? -16.146 -4.213  -2.983  1.00 96.45 255 A 1 
ATOM 1900 C CG2 . ILE A 1 255 ? -17.202 -6.467  -3.249  1.00 96.82 255 A 1 
ATOM 1901 C CD1 . ILE A 1 255 ? -17.265 -3.396  -2.319  1.00 92.10 255 A 1 
ATOM 1902 N N   . MET A 1 256 ? -14.912 -7.971  -0.401  1.00 98.23 256 A 1 
ATOM 1903 C CA  . MET A 1 256 ? -14.822 -9.330  0.141   1.00 98.41 256 A 1 
ATOM 1904 C C   . MET A 1 256 ? -15.448 -9.413  1.540   1.00 98.62 256 A 1 
ATOM 1905 O O   . MET A 1 256 ? -16.275 -10.295 1.790   1.00 98.53 256 A 1 
ATOM 1906 C CB  . MET A 1 256 ? -13.352 -9.772  0.141   1.00 97.83 256 A 1 
ATOM 1907 C CG  . MET A 1 256 ? -13.165 -11.188 0.705   1.00 95.58 256 A 1 
ATOM 1908 S SD  . MET A 1 256 ? -11.490 -11.861 0.509   1.00 95.76 256 A 1 
ATOM 1909 C CE  . MET A 1 256 ? -10.509 -10.656 1.423   1.00 89.14 256 A 1 
ATOM 1910 N N   . MET A 1 257 ? -15.142 -8.454  2.423   1.00 98.49 257 A 1 
ATOM 1911 C CA  . MET A 1 257 ? -15.782 -8.355  3.741   1.00 98.50 257 A 1 
ATOM 1912 C C   . MET A 1 257 ? -17.297 -8.148  3.626   1.00 98.59 257 A 1 
ATOM 1913 O O   . MET A 1 257 ? -18.064 -8.814  4.315   1.00 98.50 257 A 1 
ATOM 1914 C CB  . MET A 1 257 ? -15.163 -7.204  4.547   1.00 98.31 257 A 1 
ATOM 1915 C CG  . MET A 1 257 ? -13.761 -7.531  5.068   1.00 97.82 257 A 1 
ATOM 1916 S SD  . MET A 1 257 ? -13.090 -6.281  6.198   1.00 97.23 257 A 1 
ATOM 1917 C CE  . MET A 1 257 ? -12.705 -4.946  5.042   1.00 93.73 257 A 1 
ATOM 1918 N N   . ALA A 1 258 ? -17.745 -7.261  2.734   1.00 98.52 258 A 1 
ATOM 1919 C CA  . ALA A 1 258 ? -19.169 -7.024  2.510   1.00 98.47 258 A 1 
ATOM 1920 C C   . ALA A 1 258 ? -19.893 -8.268  1.964   1.00 98.60 258 A 1 
ATOM 1921 O O   . ALA A 1 258 ? -20.982 -8.606  2.428   1.00 98.41 258 A 1 
ATOM 1922 C CB  . ALA A 1 258 ? -19.313 -5.826  1.565   1.00 98.07 258 A 1 
ATOM 1923 N N   . ALA A 1 259 ? -19.272 -8.967  1.016   1.00 98.66 259 A 1 
ATOM 1924 C CA  . ALA A 1 259 ? -19.806 -10.164 0.381   1.00 98.72 259 A 1 
ATOM 1925 C C   . ALA A 1 259 ? -19.952 -11.345 1.348   1.00 98.73 259 A 1 
ATOM 1926 O O   . ALA A 1 259 ? -20.865 -12.147 1.181   1.00 98.53 259 A 1 
ATOM 1927 C CB  . ALA A 1 259 ? -18.891 -10.522 -0.789  1.00 98.64 259 A 1 
ATOM 1928 N N   . SER A 1 260 ? -19.111 -11.413 2.387   1.00 98.73 260 A 1 
ATOM 1929 C CA  . SER A 1 260 ? -19.141 -12.506 3.371   1.00 98.68 260 A 1 
ATOM 1930 C C   . SER A 1 260 ? -20.461 -12.602 4.152   1.00 98.62 260 A 1 
ATOM 1931 O O   . SER A 1 260 ? -20.808 -13.681 4.626   1.00 97.94 260 A 1 
ATOM 1932 C CB  . SER A 1 260 ? -17.976 -12.365 4.354   1.00 98.50 260 A 1 
ATOM 1933 O OG  . SER A 1 260 ? -16.740 -12.430 3.670   1.00 96.05 260 A 1 
ATOM 1934 N N   . LEU A 1 261 ? -21.225 -11.507 4.257   1.00 98.65 261 A 1 
ATOM 1935 C CA  . LEU A 1 261 ? -22.573 -11.475 4.841   1.00 98.47 261 A 1 
ATOM 1936 C C   . LEU A 1 261 ? -23.663 -11.075 3.827   1.00 98.29 261 A 1 
ATOM 1937 O O   . LEU A 1 261 ? -24.797 -10.782 4.215   1.00 97.12 261 A 1 
ATOM 1938 C CB  . LEU A 1 261 ? -22.594 -10.549 6.077   1.00 98.20 261 A 1 
ATOM 1939 C CG  . LEU A 1 261 ? -21.755 -11.005 7.283   1.00 97.72 261 A 1 
ATOM 1940 C CD1 . LEU A 1 261 ? -21.930 -9.984  8.414   1.00 96.60 261 A 1 
ATOM 1941 C CD2 . LEU A 1 261 ? -22.181 -12.368 7.825   1.00 96.68 261 A 1 
ATOM 1942 N N   . ALA A 1 262 ? -23.363 -11.025 2.525   1.00 98.56 262 A 1 
ATOM 1943 C CA  . ALA A 1 262 ? -24.362 -10.729 1.499   1.00 98.49 262 A 1 
ATOM 1944 C C   . ALA A 1 262 ? -25.304 -11.924 1.266   1.00 98.39 262 A 1 
ATOM 1945 O O   . ALA A 1 262 ? -25.001 -13.064 1.600   1.00 97.84 262 A 1 
ATOM 1946 C CB  . ALA A 1 262 ? -23.651 -10.288 0.218   1.00 98.25 262 A 1 
ATOM 1947 N N   . LYS A 1 263 ? -26.482 -11.687 0.679   1.00 98.47 263 A 1 
ATOM 1948 C CA  . LYS A 1 263 ? -27.386 -12.763 0.275   1.00 98.36 263 A 1 
ATOM 1949 C C   . LYS A 1 263 ? -26.938 -13.345 -1.062  1.00 98.48 263 A 1 
ATOM 1950 O O   . LYS A 1 263 ? -26.997 -12.650 -2.076  1.00 97.73 263 A 1 
ATOM 1951 C CB  . LYS A 1 263 ? -28.828 -12.239 0.234   1.00 97.61 263 A 1 
ATOM 1952 C CG  . LYS A 1 263 ? -29.824 -13.365 -0.074  1.00 91.33 263 A 1 
ATOM 1953 C CD  . LYS A 1 263 ? -31.264 -12.836 -0.096  1.00 84.49 263 A 1 
ATOM 1954 C CE  . LYS A 1 263 ? -32.215 -13.989 -0.426  1.00 74.93 263 A 1 
ATOM 1955 N NZ  . LYS A 1 263 ? -33.633 -13.543 -0.457  1.00 64.38 263 A 1 
ATOM 1956 N N   . GLY A 1 264 ? -26.591 -14.631 -1.084  1.00 97.85 264 A 1 
ATOM 1957 C CA  . GLY A 1 264 ? -26.178 -15.348 -2.292  1.00 98.03 264 A 1 
ATOM 1958 C C   . GLY A 1 264 ? -24.682 -15.231 -2.588  1.00 98.45 264 A 1 
ATOM 1959 O O   . GLY A 1 264 ? -23.893 -14.875 -1.720  1.00 97.90 264 A 1 
ATOM 1960 N N   . THR A 1 265 ? -24.301 -15.556 -3.822  1.00 98.64 265 A 1 
ATOM 1961 C CA  . THR A 1 265 ? -22.899 -15.652 -4.240  1.00 98.73 265 A 1 
ATOM 1962 C C   . THR A 1 265 ? -22.406 -14.342 -4.843  1.00 98.76 265 A 1 
ATOM 1963 O O   . THR A 1 265 ? -23.072 -13.748 -5.690  1.00 98.44 265 A 1 
ATOM 1964 C CB  . THR A 1 265 ? -22.712 -16.804 -5.239  1.00 98.49 265 A 1 
ATOM 1965 O OG1 . THR A 1 265 ? -23.202 -17.997 -4.677  1.00 95.79 265 A 1 
ATOM 1966 C CG2 . THR A 1 265 ? -21.255 -17.042 -5.631  1.00 95.83 265 A 1 
ATOM 1967 N N   . THR A 1 266 ? -21.210 -13.925 -4.453  1.00 98.65 266 A 1 
ATOM 1968 C CA  . THR A 1 266 ? -20.454 -12.845 -5.091  1.00 98.69 266 A 1 
ATOM 1969 C C   . THR A 1 266 ? -19.259 -13.427 -5.838  1.00 98.76 266 A 1 
ATOM 1970 O O   . THR A 1 266 ? -18.483 -14.184 -5.266  1.00 98.60 266 A 1 
ATOM 1971 C CB  . THR A 1 266 ? -19.977 -11.815 -4.054  1.00 98.50 266 A 1 
ATOM 1972 O OG1 . THR A 1 266 ? -21.093 -11.225 -3.433  1.00 97.15 266 A 1 
ATOM 1973 C CG2 . THR A 1 266 ? -19.170 -10.676 -4.667  1.00 97.67 266 A 1 
ATOM 1974 N N   . ILE A 1 267 ? -19.082 -13.045 -7.103  1.00 98.62 267 A 1 
ATOM 1975 C CA  . ILE A 1 267 ? -17.883 -13.345 -7.886  1.00 98.61 267 A 1 
ATOM 1976 C C   . ILE A 1 267 ? -17.157 -12.027 -8.147  1.00 98.48 267 A 1 
ATOM 1977 O O   . ILE A 1 267 ? -17.689 -11.140 -8.813  1.00 98.05 267 A 1 
ATOM 1978 C CB  . ILE A 1 267 ? -18.223 -14.106 -9.188  1.00 98.56 267 A 1 
ATOM 1979 C CG1 . ILE A 1 267 ? -19.021 -15.396 -8.882  1.00 97.54 267 A 1 
ATOM 1980 C CG2 . ILE A 1 267 ? -16.919 -14.435 -9.946  1.00 97.71 267 A 1 
ATOM 1981 C CD1 . ILE A 1 267 ? -19.490 -16.162 -10.124 1.00 92.55 267 A 1 
ATOM 1982 N N   . LEU A 1 268 ? -15.945 -11.892 -7.630  1.00 98.24 268 A 1 
ATOM 1983 C CA  . LEU A 1 268 ? -15.081 -10.737 -7.856  1.00 98.11 268 A 1 
ATOM 1984 C C   . LEU A 1 268 ? -14.001 -11.111 -8.864  1.00 98.15 268 A 1 
ATOM 1985 O O   . LEU A 1 268 ? -13.184 -11.989 -8.599  1.00 97.88 268 A 1 
ATOM 1986 C CB  . LEU A 1 268 ? -14.469 -10.239 -6.534  1.00 97.89 268 A 1 
ATOM 1987 C CG  . LEU A 1 268 ? -15.480 -9.890  -5.431  1.00 97.42 268 A 1 
ATOM 1988 C CD1 . LEU A 1 268 ? -14.737 -9.395  -4.190  1.00 96.47 268 A 1 
ATOM 1989 C CD2 . LEU A 1 268 ? -16.467 -8.804  -5.875  1.00 96.52 268 A 1 
ATOM 1990 N N   . ARG A 1 269 ? -13.982 -10.435 -10.009 1.00 98.06 269 A 1 
ATOM 1991 C CA  . ARG A 1 269 ? -12.999 -10.620 -11.089 1.00 97.88 269 A 1 
ATOM 1992 C C   . ARG A 1 269 ? -12.043 -9.436  -11.145 1.00 97.49 269 A 1 
ATOM 1993 O O   . ARG A 1 269 ? -12.422 -8.318  -10.815 1.00 96.75 269 A 1 
ATOM 1994 C CB  . ARG A 1 269 ? -13.710 -10.809 -12.438 1.00 97.73 269 A 1 
ATOM 1995 C CG  . ARG A 1 269 ? -14.767 -11.914 -12.413 1.00 96.61 269 A 1 
ATOM 1996 C CD  . ARG A 1 269 ? -15.481 -11.999 -13.773 1.00 96.43 269 A 1 
ATOM 1997 N NE  . ARG A 1 269 ? -16.602 -12.947 -13.713 1.00 94.27 269 A 1 
ATOM 1998 C CZ  . ARG A 1 269 ? -16.541 -14.260 -13.757 1.00 94.54 269 A 1 
ATOM 1999 N NH1 . ARG A 1 269 ? -15.418 -14.910 -13.940 1.00 86.71 269 A 1 
ATOM 2000 N NH2 . ARG A 1 269 ? -17.640 -14.935 -13.596 1.00 89.42 269 A 1 
ATOM 2001 N N   . ASN A 1 270 ? -10.823 -9.686  -11.619 1.00 97.47 270 A 1 
ATOM 2002 C CA  . ASN A 1 270 ? -9.732  -8.711  -11.577 1.00 96.94 270 A 1 
ATOM 2003 C C   . ASN A 1 270 ? -9.475  -8.200  -10.140 1.00 96.78 270 A 1 
ATOM 2004 O O   . ASN A 1 270 ? -9.177  -7.027  -9.913  1.00 95.79 270 A 1 
ATOM 2005 C CB  . ASN A 1 270 ? -9.985  -7.609  -12.624 1.00 96.36 270 A 1 
ATOM 2006 C CG  . ASN A 1 270 ? -8.777  -6.742  -12.895 1.00 95.17 270 A 1 
ATOM 2007 O OD1 . ASN A 1 270 ? -7.638  -7.182  -12.848 1.00 90.52 270 A 1 
ATOM 2008 N ND2 . ASN A 1 270 ? -8.988  -5.490  -13.234 1.00 90.19 270 A 1 
ATOM 2009 N N   . SER A 1 271 ? -9.655  -9.092  -9.172  1.00 97.37 271 A 1 
ATOM 2010 C CA  . SER A 1 271 ? -9.355  -8.844  -7.765  1.00 97.45 271 A 1 
ATOM 2011 C C   . SER A 1 271 ? -7.856  -8.667  -7.557  1.00 97.55 271 A 1 
ATOM 2012 O O   . SER A 1 271 ? -7.045  -9.221  -8.304  1.00 96.75 271 A 1 
ATOM 2013 C CB  . SER A 1 271 ? -9.859  -10.001 -6.896  1.00 96.76 271 A 1 
ATOM 2014 O OG  . SER A 1 271 ? -11.265 -10.088 -7.002  1.00 88.05 271 A 1 
ATOM 2015 N N   . ALA A 1 272 ? -7.491  -7.912  -6.535  1.00 96.76 272 A 1 
ATOM 2016 C CA  . ALA A 1 272 ? -6.113  -7.854  -6.081  1.00 96.75 272 A 1 
ATOM 2017 C C   . ALA A 1 272 ? -5.671  -9.233  -5.563  1.00 97.35 272 A 1 
ATOM 2018 O O   . ALA A 1 272 ? -6.451  -9.939  -4.926  1.00 97.29 272 A 1 
ATOM 2019 C CB  . ALA A 1 272 ? -5.999  -6.755  -5.023  1.00 95.99 272 A 1 
ATOM 2020 N N   . THR A 1 273 ? -4.429  -9.609  -5.847  1.00 97.04 273 A 1 
ATOM 2021 C CA  . THR A 1 273 ? -3.838  -10.905 -5.480  1.00 97.24 273 A 1 
ATOM 2022 C C   . THR A 1 273 ? -2.684  -10.766 -4.494  1.00 97.36 273 A 1 
ATOM 2023 O O   . THR A 1 273 ? -1.981  -11.736 -4.225  1.00 96.28 273 A 1 
ATOM 2024 C CB  . THR A 1 273 ? -3.393  -11.688 -6.726  1.00 96.75 273 A 1 
ATOM 2025 O OG1 . THR A 1 273 ? -2.513  -10.916 -7.508  1.00 93.88 273 A 1 
ATOM 2026 C CG2 . THR A 1 273 ? -4.578  -12.053 -7.618  1.00 91.88 273 A 1 
ATOM 2027 N N   . GLU A 1 274 ? -2.489  -9.575  -3.957  1.00 97.15 274 A 1 
ATOM 2028 C CA  . GLU A 1 274 ? -1.516  -9.312  -2.904  1.00 97.26 274 A 1 
ATOM 2029 C C   . GLU A 1 274 ? -1.707  -10.278 -1.715  1.00 97.60 274 A 1 
ATOM 2030 O O   . GLU A 1 274 ? -2.846  -10.619 -1.378  1.00 97.16 274 A 1 
ATOM 2031 C CB  . GLU A 1 274 ? -1.631  -7.853  -2.436  1.00 96.61 274 A 1 
ATOM 2032 C CG  . GLU A 1 274 ? -0.957  -6.823  -3.370  1.00 94.10 274 A 1 
ATOM 2033 C CD  . GLU A 1 274 ? -1.677  -6.552  -4.710  1.00 95.82 274 A 1 
ATOM 2034 O OE1 . GLU A 1 274 ? -1.058  -5.870  -5.563  1.00 90.79 274 A 1 
ATOM 2035 O OE2 . GLU A 1 274 ? -2.831  -6.996  -4.912  1.00 92.79 274 A 1 
ATOM 2036 N N   . PRO A 1 275 ? -0.617  -10.706 -1.040  1.00 97.43 275 A 1 
ATOM 2037 C CA  . PRO A 1 275 ? -0.685  -11.645 0.084   1.00 97.40 275 A 1 
ATOM 2038 C C   . PRO A 1 275 ? -1.650  -11.216 1.191   1.00 97.66 275 A 1 
ATOM 2039 O O   . PRO A 1 275 ? -2.318  -12.050 1.808   1.00 97.19 275 A 1 
ATOM 2040 C CB  . PRO A 1 275 ? 0.750   -11.725 0.610   1.00 96.83 275 A 1 
ATOM 2041 C CG  . PRO A 1 275 ? 1.587   -11.439 -0.637  1.00 95.20 275 A 1 
ATOM 2042 C CD  . PRO A 1 275 ? 0.760   -10.399 -1.372  1.00 97.06 275 A 1 
ATOM 2043 N N   . GLU A 1 276 ? -1.789  -9.910  1.390   1.00 97.46 276 A 1 
ATOM 2044 C CA  . GLU A 1 276 ? -2.698  -9.298  2.354   1.00 97.65 276 A 1 
ATOM 2045 C C   . GLU A 1 276 ? -4.179  -9.643  2.079   1.00 98.10 276 A 1 
ATOM 2046 O O   . GLU A 1 276 ? -4.962  -9.807  3.015   1.00 97.89 276 A 1 
ATOM 2047 C CB  . GLU A 1 276 ? -2.489  -7.769  2.341   1.00 97.22 276 A 1 
ATOM 2048 C CG  . GLU A 1 276 ? -1.079  -7.298  2.786   1.00 95.56 276 A 1 
ATOM 2049 C CD  . GLU A 1 276 ? 0.028   -7.320  1.706   1.00 95.95 276 A 1 
ATOM 2050 O OE1 . GLU A 1 276 ? 1.208   -7.068  2.042   1.00 91.07 276 A 1 
ATOM 2051 O OE2 . GLU A 1 276 ? -0.244  -7.523  0.509   1.00 93.02 276 A 1 
ATOM 2052 N N   . ILE A 1 277 ? -4.564  -9.819  0.802   1.00 98.04 277 A 1 
ATOM 2053 C CA  . ILE A 1 277 ? -5.905  -10.278 0.407   1.00 98.24 277 A 1 
ATOM 2054 C C   . ILE A 1 277 ? -6.124  -11.720 0.855   1.00 98.49 277 A 1 
ATOM 2055 O O   . ILE A 1 277 ? -7.175  -12.060 1.400   1.00 98.41 277 A 1 
ATOM 2056 C CB  . ILE A 1 277 ? -6.096  -10.164 -1.126  1.00 97.75 277 A 1 
ATOM 2057 C CG1 . ILE A 1 277 ? -5.931  -8.719  -1.642  1.00 96.24 277 A 1 
ATOM 2058 C CG2 . ILE A 1 277 ? -7.447  -10.742 -1.591  1.00 97.05 277 A 1 
ATOM 2059 C CD1 . ILE A 1 277 ? -6.912  -7.711  -1.045  1.00 92.01 277 A 1 
ATOM 2060 N N   . GLY A 1 278 ? -5.121  -12.572 0.622   1.00 97.92 278 A 1 
ATOM 2061 C CA  . GLY A 1 278 ? -5.157  -13.966 1.046   1.00 97.88 278 A 1 
ATOM 2062 C C   . GLY A 1 278 ? -5.203  -14.110 2.564   1.00 98.04 278 A 1 
ATOM 2063 O O   . GLY A 1 278 ? -5.907  -14.982 3.069   1.00 97.75 278 A 1 
ATOM 2064 N N   . ASP A 1 279 ? -4.502  -13.249 3.293   1.00 98.05 279 A 1 
ATOM 2065 C CA  . ASP A 1 279 ? -4.502  -13.241 4.756   1.00 98.14 279 A 1 
ATOM 2066 C C   . ASP A 1 279 ? -5.884  -12.891 5.325   1.00 98.42 279 A 1 
ATOM 2067 O O   . ASP A 1 279 ? -6.438  -13.646 6.126   1.00 98.42 279 A 1 
ATOM 2068 C CB  . ASP A 1 279 ? -3.427  -12.274 5.261   1.00 97.95 279 A 1 
ATOM 2069 C CG  . ASP A 1 279 ? -3.068  -12.564 6.715   1.00 97.57 279 A 1 
ATOM 2070 O OD1 . ASP A 1 279 ? -2.854  -13.759 7.028   1.00 95.56 279 A 1 
ATOM 2071 O OD2 . ASP A 1 279 ? -2.947  -11.603 7.495   1.00 95.67 279 A 1 
ATOM 2072 N N   . LEU A 1 280 ? -6.486  -11.819 4.821   1.00 98.52 280 A 1 
ATOM 2073 C CA  . LEU A 1 280 ? -7.854  -11.439 5.175   1.00 98.64 280 A 1 
ATOM 2074 C C   . LEU A 1 280 ? -8.861  -12.544 4.830   1.00 98.74 280 A 1 
ATOM 2075 O O   . LEU A 1 280 ? -9.736  -12.850 5.637   1.00 98.67 280 A 1 
ATOM 2076 C CB  . LEU A 1 280 ? -8.206  -10.124 4.462   1.00 98.55 280 A 1 
ATOM 2077 C CG  . LEU A 1 280 ? -9.656  -9.661  4.694   1.00 98.22 280 A 1 
ATOM 2078 C CD1 . LEU A 1 280 ? -9.944  -9.345  6.158   1.00 97.60 280 A 1 
ATOM 2079 C CD2 . LEU A 1 280 ? -9.942  -8.413  3.865   1.00 97.56 280 A 1 
ATOM 2080 N N   . ALA A 1 281 ? -8.739  -13.167 3.652   1.00 98.68 281 A 1 
ATOM 2081 C CA  . ALA A 1 281 ? -9.627  -14.252 3.250   1.00 98.72 281 A 1 
ATOM 2082 C C   . ALA A 1 281 ? -9.534  -15.457 4.200   1.00 98.72 281 A 1 
ATOM 2083 O O   . ALA A 1 281 ? -10.565 -15.997 4.595   1.00 98.64 281 A 1 
ATOM 2084 C CB  . ALA A 1 281 ? -9.306  -14.641 1.806   1.00 98.65 281 A 1 
ATOM 2085 N N   . ARG A 1 282 ? -8.324  -15.844 4.621   1.00 98.54 282 A 1 
ATOM 2086 C CA  . ARG A 1 282 ? -8.113  -16.924 5.604   1.00 98.35 282 A 1 
ATOM 2087 C C   . ARG A 1 282 ? -8.687  -16.569 6.975   1.00 98.43 282 A 1 
ATOM 2088 O O   . ARG A 1 282 ? -9.314  -17.418 7.605   1.00 98.34 282 A 1 
ATOM 2089 C CB  . ARG A 1 282 ? -6.618  -17.250 5.720   1.00 98.00 282 A 1 
ATOM 2090 C CG  . ARG A 1 282 ? -6.094  -18.036 4.509   1.00 96.31 282 A 1 
ATOM 2091 C CD  . ARG A 1 282 ? -4.609  -18.389 4.675   1.00 94.33 282 A 1 
ATOM 2092 N NE  . ARG A 1 282 ? -3.725  -17.208 4.631   1.00 90.04 282 A 1 
ATOM 2093 C CZ  . ARG A 1 282 ? -3.130  -16.690 3.570   1.00 84.38 282 A 1 
ATOM 2094 N NH1 . ARG A 1 282 ? -3.293  -17.186 2.371   1.00 76.65 282 A 1 
ATOM 2095 N NH2 . ARG A 1 282 ? -2.346  -15.656 3.691   1.00 80.76 282 A 1 
ATOM 2096 N N   . MET A 1 283 ? -8.532  -15.319 7.419   1.00 98.64 283 A 1 
ATOM 2097 C CA  . MET A 1 283 ? -9.177  -14.852 8.649   1.00 98.75 283 A 1 
ATOM 2098 C C   . MET A 1 283 ? -10.704 -14.951 8.539   1.00 98.82 283 A 1 
ATOM 2099 O O   . MET A 1 283 ? -11.339 -15.530 9.418   1.00 98.69 283 A 1 
ATOM 2100 C CB  . MET A 1 283 ? -8.740  -13.418 8.966   1.00 98.64 283 A 1 
ATOM 2101 C CG  . MET A 1 283 ? -9.393  -12.929 10.266  1.00 98.04 283 A 1 
ATOM 2102 S SD  . MET A 1 283 ? -9.079  -11.188 10.625  1.00 97.66 283 A 1 
ATOM 2103 C CE  . MET A 1 283 ? -10.318 -10.940 11.919  1.00 95.06 283 A 1 
ATOM 2104 N N   . LEU A 1 284 ? -11.301 -14.470 7.456   1.00 98.81 284 A 1 
ATOM 2105 C CA  . LEU A 1 284 ? -12.746 -14.562 7.230   1.00 98.82 284 A 1 
ATOM 2106 C C   . LEU A 1 284 ? -13.228 -16.022 7.173   1.00 98.80 284 A 1 
ATOM 2107 O O   . LEU A 1 284 ? -14.256 -16.344 7.767   1.00 98.69 284 A 1 
ATOM 2108 C CB  . LEU A 1 284 ? -13.111 -13.801 5.945   1.00 98.80 284 A 1 
ATOM 2109 C CG  . LEU A 1 284 ? -12.996 -12.268 6.052   1.00 98.61 284 A 1 
ATOM 2110 C CD1 . LEU A 1 284 ? -13.130 -11.648 4.660   1.00 98.24 284 A 1 
ATOM 2111 C CD2 . LEU A 1 284 ? -14.093 -11.671 6.937   1.00 98.13 284 A 1 
ATOM 2112 N N   . GLN A 1 285 ? -12.462 -16.929 6.546   1.00 98.83 285 A 1 
ATOM 2113 C CA  . GLN A 1 285 ? -12.747 -18.370 6.581   1.00 98.79 285 A 1 
ATOM 2114 C C   . GLN A 1 285 ? -12.723 -18.921 8.014   1.00 98.76 285 A 1 
ATOM 2115 O O   . GLN A 1 285 ? -13.617 -19.674 8.390   1.00 98.57 285 A 1 
ATOM 2116 C CB  . GLN A 1 285 ? -11.739 -19.147 5.720   1.00 98.67 285 A 1 
ATOM 2117 C CG  . GLN A 1 285 ? -11.984 -18.997 4.212   1.00 98.00 285 A 1 
ATOM 2118 C CD  . GLN A 1 285 ? -10.956 -19.767 3.393   1.00 97.94 285 A 1 
ATOM 2119 O OE1 . GLN A 1 285 ? -9.774  -19.837 3.703   1.00 94.62 285 A 1 
ATOM 2120 N NE2 . GLN A 1 285 ? -11.368 -20.386 2.309   1.00 93.88 285 A 1 
ATOM 2121 N N   . SER A 1 286 ? -11.762 -18.515 8.848   1.00 98.68 286 A 1 
ATOM 2122 C CA  . SER A 1 286 ? -11.716 -18.924 10.261  1.00 98.61 286 A 1 
ATOM 2123 C C   . SER A 1 286 ? -12.889 -18.383 11.092  1.00 98.64 286 A 1 
ATOM 2124 O O   . SER A 1 286 ? -13.265 -18.979 12.098  1.00 98.10 286 A 1 
ATOM 2125 C CB  . SER A 1 286 ? -10.367 -18.542 10.889  1.00 98.28 286 A 1 
ATOM 2126 O OG  . SER A 1 286 ? -10.264 -17.160 11.166  1.00 88.89 286 A 1 
ATOM 2127 N N   . MET A 1 287 ? -13.520 -17.296 10.632  1.00 98.72 287 A 1 
ATOM 2128 C CA  . MET A 1 287 ? -14.767 -16.762 11.191  1.00 98.69 287 A 1 
ATOM 2129 C C   . MET A 1 287 ? -16.023 -17.477 10.664  1.00 98.68 287 A 1 
ATOM 2130 O O   . MET A 1 287 ? -17.116 -17.236 11.179  1.00 98.21 287 A 1 
ATOM 2131 C CB  . MET A 1 287 ? -14.854 -15.252 10.915  1.00 98.54 287 A 1 
ATOM 2132 C CG  . MET A 1 287 ? -13.754 -14.433 11.601  1.00 97.95 287 A 1 
ATOM 2133 S SD  . MET A 1 287 ? -13.613 -12.726 10.998  1.00 97.47 287 A 1 
ATOM 2134 C CE  . MET A 1 287 ? -15.198 -12.051 11.542  1.00 91.57 287 A 1 
ATOM 2135 N N   . GLY A 1 288 ? -15.889 -18.348 9.656   1.00 98.54 288 A 1 
ATOM 2136 C CA  . GLY A 1 288 ? -16.983 -19.103 9.035   1.00 98.47 288 A 1 
ATOM 2137 C C   . GLY A 1 288 ? -17.415 -18.615 7.648   1.00 98.58 288 A 1 
ATOM 2138 O O   . GLY A 1 288 ? -18.446 -19.063 7.153   1.00 97.85 288 A 1 
ATOM 2139 N N   . ALA A 1 289 ? -16.673 -17.710 7.003   1.00 98.46 289 A 1 
ATOM 2140 C CA  . ALA A 1 289 ? -16.964 -17.288 5.636   1.00 98.50 289 A 1 
ATOM 2141 C C   . ALA A 1 289 ? -16.596 -18.377 4.617   1.00 98.52 289 A 1 
ATOM 2142 O O   . ALA A 1 289 ? -15.588 -19.070 4.752   1.00 98.24 289 A 1 
ATOM 2143 C CB  . ALA A 1 289 ? -16.237 -15.975 5.326   1.00 98.37 289 A 1 
ATOM 2144 N N   . GLU A 1 290 ? -17.368 -18.480 3.540   1.00 98.63 290 A 1 
ATOM 2145 C CA  . GLU A 1 290 ? -17.098 -19.393 2.431   1.00 98.57 290 A 1 
ATOM 2146 C C   . GLU A 1 290 ? -16.447 -18.622 1.275   1.00 98.70 290 A 1 
ATOM 2147 O O   . GLU A 1 290 ? -17.120 -17.926 0.512   1.00 98.27 290 A 1 
ATOM 2148 C CB  . GLU A 1 290 ? -18.394 -20.108 2.036   1.00 97.96 290 A 1 
ATOM 2149 C CG  . GLU A 1 290 ? -18.104 -21.317 1.130   1.00 88.59 290 A 1 
ATOM 2150 C CD  . GLU A 1 290 ? -19.382 -21.955 0.565   1.00 85.57 290 A 1 
ATOM 2151 O OE1 . GLU A 1 290 ? -19.276 -22.582 -0.514  1.00 76.30 290 A 1 
ATOM 2152 O OE2 . GLU A 1 290 ? -20.481 -21.738 1.117   1.00 78.58 290 A 1 
ATOM 2153 N N   . ILE A 1 291 ? -15.118 -18.702 1.171   1.00 98.64 291 A 1 
ATOM 2154 C CA  . ILE A 1 291 ? -14.316 -17.963 0.185   1.00 98.73 291 A 1 
ATOM 2155 C C   . ILE A 1 291 ? -13.441 -18.939 -0.606  1.00 98.70 291 A 1 
ATOM 2156 O O   . ILE A 1 291 ? -12.643 -19.680 -0.033  1.00 98.44 291 A 1 
ATOM 2157 C CB  . ILE A 1 291 ? -13.465 -16.854 0.852   1.00 98.67 291 A 1 
ATOM 2158 C CG1 . ILE A 1 291 ? -14.352 -15.891 1.676   1.00 98.18 291 A 1 
ATOM 2159 C CG2 . ILE A 1 291 ? -12.661 -16.076 -0.214  1.00 98.32 291 A 1 
ATOM 2160 C CD1 . ILE A 1 291 ? -13.582 -14.831 2.469   1.00 97.36 291 A 1 
ATOM 2161 N N   . HIS A 1 292 ? -13.539 -18.881 -1.929  1.00 98.71 292 A 1 
ATOM 2162 C CA  . HIS A 1 292 ? -12.759 -19.678 -2.877  1.00 98.63 292 A 1 
ATOM 2163 C C   . HIS A 1 292 ? -11.934 -18.782 -3.806  1.00 98.64 292 A 1 
ATOM 2164 O O   . HIS A 1 292 ? -12.247 -17.608 -4.005  1.00 98.18 292 A 1 
ATOM 2165 C CB  . HIS A 1 292 ? -13.699 -20.589 -3.679  1.00 98.36 292 A 1 
ATOM 2166 C CG  . HIS A 1 292 ? -14.549 -21.483 -2.815  1.00 97.52 292 A 1 
ATOM 2167 N ND1 . HIS A 1 292 ? -14.121 -22.611 -2.140  1.00 84.47 292 A 1 
ATOM 2168 C CD2 . HIS A 1 292 ? -15.875 -21.297 -2.539  1.00 85.73 292 A 1 
ATOM 2169 C CE1 . HIS A 1 292 ? -15.178 -23.089 -1.472  1.00 87.78 292 A 1 
ATOM 2170 N NE2 . HIS A 1 292 ? -16.259 -22.327 -1.691  1.00 90.45 292 A 1 
ATOM 2171 N N   . GLY A 1 293 ? -10.886 -19.342 -4.409  1.00 98.25 293 A 1 
ATOM 2172 C CA  . GLY A 1 293 ? -10.021 -18.628 -5.355  1.00 98.16 293 A 1 
ATOM 2173 C C   . GLY A 1 293 ? -8.954  -17.739 -4.699  1.00 98.26 293 A 1 
ATOM 2174 O O   . GLY A 1 293 ? -8.411  -16.867 -5.367  1.00 97.38 293 A 1 
ATOM 2175 N N   . ILE A 1 294 ? -8.640  -17.959 -3.428  1.00 98.10 294 A 1 
ATOM 2176 C CA  . ILE A 1 294 ? -7.605  -17.199 -2.700  1.00 97.89 294 A 1 
ATOM 2177 C C   . ILE A 1 294 ? -6.266  -17.280 -3.448  1.00 97.33 294 A 1 
ATOM 2178 O O   . ILE A 1 294 ? -5.817  -18.364 -3.804  1.00 96.11 294 A 1 
ATOM 2179 C CB  . ILE A 1 294 ? -7.461  -17.700 -1.241  1.00 97.85 294 A 1 
ATOM 2180 C CG1 . ILE A 1 294 ? -8.809  -17.590 -0.490  1.00 97.32 294 A 1 
ATOM 2181 C CG2 . ILE A 1 294 ? -6.361  -16.899 -0.509  1.00 97.33 294 A 1 
ATOM 2182 C CD1 . ILE A 1 294 ? -8.785  -18.135 0.947   1.00 95.91 294 A 1 
ATOM 2183 N N   . GLY A 1 295 ? -5.639  -16.123 -3.680  1.00 96.99 295 A 1 
ATOM 2184 C CA  . GLY A 1 295 ? -4.401  -15.996 -4.461  1.00 96.31 295 A 1 
ATOM 2185 C C   . GLY A 1 295 ? -4.608  -15.914 -5.979  1.00 96.65 295 A 1 
ATOM 2186 O O   . GLY A 1 295 ? -3.643  -15.739 -6.719  1.00 94.98 295 A 1 
ATOM 2187 N N   . SER A 1 296 ? -5.849  -16.013 -6.466  1.00 97.40 296 A 1 
ATOM 2188 C CA  . SER A 1 296 ? -6.190  -15.835 -7.880  1.00 97.50 296 A 1 
ATOM 2189 C C   . SER A 1 296 ? -6.902  -14.493 -8.134  1.00 97.74 296 A 1 
ATOM 2190 O O   . SER A 1 296 ? -7.482  -13.914 -7.212  1.00 97.26 296 A 1 
ATOM 2191 C CB  . SER A 1 296 ? -7.022  -17.030 -8.372  1.00 97.10 296 A 1 
ATOM 2192 O OG  . SER A 1 296 ? -8.404  -16.831 -8.147  1.00 94.91 296 A 1 
ATOM 2193 N N   . PRO A 1 297 ? -6.932  -13.996 -9.384  1.00 97.55 297 A 1 
ATOM 2194 C CA  . PRO A 1 297 ? -7.659  -12.767 -9.724  1.00 97.51 297 A 1 
ATOM 2195 C C   . PRO A 1 297 ? -9.190  -12.930 -9.730  1.00 97.87 297 A 1 
ATOM 2196 O O   . PRO A 1 297 ? -9.907  -11.984 -10.071 1.00 97.30 297 A 1 
ATOM 2197 C CB  . PRO A 1 297 ? -7.114  -12.371 -11.103 1.00 96.80 297 A 1 
ATOM 2198 C CG  . PRO A 1 297 ? -6.783  -13.721 -11.738 1.00 95.12 297 A 1 
ATOM 2199 C CD  . PRO A 1 297 ? -6.252  -14.524 -10.554 1.00 97.03 297 A 1 
ATOM 2200 N N   . VAL A 1 298 ? -9.701  -14.116 -9.388  1.00 98.19 298 A 1 
ATOM 2201 C CA  . VAL A 1 298 ? -11.133 -14.408 -9.289  1.00 98.46 298 A 1 
ATOM 2202 C C   . VAL A 1 298 ? -11.427 -14.991 -7.912  1.00 98.53 298 A 1 
ATOM 2203 O O   . VAL A 1 298 ? -11.010 -16.105 -7.604  1.00 98.13 298 A 1 
ATOM 2204 C CB  . VAL A 1 298 ? -11.616 -15.355 -10.408 1.00 98.23 298 A 1 
ATOM 2205 C CG1 . VAL A 1 298 ? -13.137 -15.553 -10.331 1.00 96.99 298 A 1 
ATOM 2206 C CG2 . VAL A 1 298 ? -11.290 -14.792 -11.801 1.00 96.93 298 A 1 
ATOM 2207 N N   . LEU A 1 299 ? -12.174 -14.241 -7.106  1.00 98.39 299 A 1 
ATOM 2208 C CA  . LEU A 1 299 ? -12.670 -14.684 -5.808  1.00 98.44 299 A 1 
ATOM 2209 C C   . LEU A 1 299 ? -14.157 -15.018 -5.919  1.00 98.56 299 A 1 
ATOM 2210 O O   . LEU A 1 299 ? -14.933 -14.235 -6.468  1.00 98.33 299 A 1 
ATOM 2211 C CB  . LEU A 1 299 ? -12.423 -13.603 -4.741  1.00 98.22 299 A 1 
ATOM 2212 C CG  . LEU A 1 299 ? -10.942 -13.321 -4.438  1.00 97.50 299 A 1 
ATOM 2213 C CD1 . LEU A 1 299 ? -10.831 -12.091 -3.536  1.00 96.14 299 A 1 
ATOM 2214 C CD2 . LEU A 1 299 ? -10.276 -14.497 -3.724  1.00 96.00 299 A 1 
ATOM 2215 N N   . THR A 1 300 ? -14.562 -16.147 -5.363  1.00 98.75 300 A 1 
ATOM 2216 C CA  . THR A 1 300 ? -15.971 -16.523 -5.204  1.00 98.80 300 A 1 
ATOM 2217 C C   . THR A 1 300 ? -16.295 -16.565 -3.721  1.00 98.81 300 A 1 
ATOM 2218 O O   . THR A 1 300 ? -15.652 -17.303 -2.976  1.00 98.60 300 A 1 
ATOM 2219 C CB  . THR A 1 300 ? -16.280 -17.869 -5.873  1.00 98.66 300 A 1 
ATOM 2220 O OG1 . THR A 1 300 ? -15.946 -17.805 -7.239  1.00 96.72 300 A 1 
ATOM 2221 C CG2 . THR A 1 300 ? -17.763 -18.230 -5.794  1.00 96.78 300 A 1 
ATOM 2222 N N   . ILE A 1 301 ? -17.269 -15.767 -3.297  1.00 98.77 301 A 1 
ATOM 2223 C CA  . ILE A 1 301 ? -17.689 -15.646 -1.906  1.00 98.80 301 A 1 
ATOM 2224 C C   . ILE A 1 301 ? -19.165 -16.020 -1.814  1.00 98.78 301 A 1 
ATOM 2225 O O   . ILE A 1 301 ? -20.013 -15.333 -2.388  1.00 98.59 301 A 1 
ATOM 2226 C CB  . ILE A 1 301 ? -17.427 -14.226 -1.346  1.00 98.72 301 A 1 
ATOM 2227 C CG1 . ILE A 1 301 ? -15.956 -13.769 -1.509  1.00 98.03 301 A 1 
ATOM 2228 C CG2 . ILE A 1 301 ? -17.818 -14.183 0.139   1.00 98.16 301 A 1 
ATOM 2229 C CD1 . ILE A 1 301 ? -15.729 -12.812 -2.674  1.00 94.71 301 A 1 
ATOM 2230 N N   . ASN A 1 302 ? -19.475 -17.082 -1.074  1.00 98.77 302 A 1 
ATOM 2231 C CA  . ASN A 1 302 ? -20.853 -17.426 -0.743  1.00 98.69 302 A 1 
ATOM 2232 C C   . ASN A 1 302 ? -21.198 -16.792 0.605   1.00 98.66 302 A 1 
ATOM 2233 O O   . ASN A 1 302 ? -20.604 -17.113 1.632   1.00 98.12 302 A 1 
ATOM 2234 C CB  . ASN A 1 302 ? -21.027 -18.950 -0.763  1.00 98.44 302 A 1 
ATOM 2235 C CG  . ASN A 1 302 ? -20.784 -19.536 -2.148  1.00 96.99 302 A 1 
ATOM 2236 O OD1 . ASN A 1 302 ? -21.134 -18.957 -3.170  1.00 90.03 302 A 1 
ATOM 2237 N ND2 . ASN A 1 302 ? -20.190 -20.697 -2.250  1.00 89.97 302 A 1 
ATOM 2238 N N   . GLY A 1 303 ? -22.115 -15.823 0.583   1.00 98.39 303 A 1 
ATOM 2239 C CA  . GLY A 1 303 ? -22.444 -15.067 1.788   1.00 98.33 303 A 1 
ATOM 2240 C C   . GLY A 1 303 ? -23.194 -15.910 2.817   1.00 98.30 303 A 1 
ATOM 2241 O O   . GLY A 1 303 ? -24.155 -16.609 2.487   1.00 97.51 303 A 1 
ATOM 2242 N N   . THR A 1 304 ? -22.785 -15.807 4.070   1.00 98.51 304 A 1 
ATOM 2243 C CA  . THR A 1 304 ? -23.371 -16.515 5.220   1.00 98.33 304 A 1 
ATOM 2244 C C   . THR A 1 304 ? -24.320 -15.603 6.010   1.00 98.29 304 A 1 
ATOM 2245 O O   . THR A 1 304 ? -24.405 -14.399 5.766   1.00 96.95 304 A 1 
ATOM 2246 C CB  . THR A 1 304 ? -22.272 -17.092 6.125   1.00 97.39 304 A 1 
ATOM 2247 O OG1 . THR A 1 304 ? -21.467 -16.058 6.625   1.00 90.87 304 A 1 
ATOM 2248 C CG2 . THR A 1 304 ? -21.371 -18.080 5.383   1.00 89.67 304 A 1 
ATOM 2249 N N   . ASP A 1 305 ? -25.072 -16.164 6.951   1.00 98.27 305 A 1 
ATOM 2250 C CA  . ASP A 1 305 ? -25.997 -15.374 7.783   1.00 97.99 305 A 1 
ATOM 2251 C C   . ASP A 1 305 ? -25.303 -14.691 8.967   1.00 97.82 305 A 1 
ATOM 2252 O O   . ASP A 1 305 ? -25.754 -13.643 9.434   1.00 96.28 305 A 1 
ATOM 2253 C CB  . ASP A 1 305 ? -27.161 -16.256 8.253   1.00 97.44 305 A 1 
ATOM 2254 C CG  . ASP A 1 305 ? -28.080 -16.669 7.099   1.00 96.07 305 A 1 
ATOM 2255 O OD1 . ASP A 1 305 ? -28.194 -15.882 6.123   1.00 92.63 305 A 1 
ATOM 2256 O OD2 . ASP A 1 305 ? -28.696 -17.746 7.204   1.00 92.44 305 A 1 
ATOM 2257 N N   . SER A 1 306 ? -24.198 -15.257 9.431   1.00 98.20 306 A 1 
ATOM 2258 C CA  . SER A 1 306 ? -23.392 -14.701 10.517  1.00 98.17 306 A 1 
ATOM 2259 C C   . SER A 1 306 ? -21.961 -15.216 10.454  1.00 98.39 306 A 1 
ATOM 2260 O O   . SER A 1 306 ? -21.709 -16.295 9.925   1.00 97.80 306 A 1 
ATOM 2261 C CB  . SER A 1 306 ? -24.012 -15.058 11.875  1.00 97.29 306 A 1 
ATOM 2262 O OG  . SER A 1 306 ? -24.013 -16.455 12.097  1.00 95.03 306 A 1 
ATOM 2263 N N   . LEU A 1 307 ? -21.039 -14.467 11.046  1.00 98.20 307 A 1 
ATOM 2264 C CA  . LEU A 1 307 ? -19.648 -14.867 11.249  1.00 98.27 307 A 1 
ATOM 2265 C C   . LEU A 1 307 ? -19.332 -14.918 12.746  1.00 98.02 307 A 1 
ATOM 2266 O O   . LEU A 1 307 ? -19.759 -14.048 13.515  1.00 97.27 307 A 1 
ATOM 2267 C CB  . LEU A 1 307 ? -18.718 -13.911 10.484  1.00 98.32 307 A 1 
ATOM 2268 C CG  . LEU A 1 307 ? -18.840 -14.005 8.950   1.00 97.95 307 A 1 
ATOM 2269 C CD1 . LEU A 1 307 ? -17.950 -12.948 8.299   1.00 97.00 307 A 1 
ATOM 2270 C CD2 . LEU A 1 307 ? -18.410 -15.364 8.412   1.00 96.67 307 A 1 
ATOM 2271 N N   . GLY A 1 308 ? -18.600 -15.953 13.170  1.00 97.98 308 A 1 
ATOM 2272 C CA  . GLY A 1 308 ? -18.163 -16.144 14.549  1.00 97.84 308 A 1 
ATOM 2273 C C   . GLY A 1 308 ? -16.941 -15.298 14.914  1.00 98.14 308 A 1 
ATOM 2274 O O   . GLY A 1 308 ? -16.455 -14.501 14.121  1.00 97.00 308 A 1 
ATOM 2275 N N   . GLY A 1 309 ? -16.446 -15.476 16.134  1.00 97.74 309 A 1 
ATOM 2276 C CA  . GLY A 1 309 ? -15.113 -14.993 16.494  1.00 97.89 309 A 1 
ATOM 2277 C C   . GLY A 1 309 ? -14.022 -15.913 15.946  1.00 98.25 309 A 1 
ATOM 2278 O O   . GLY A 1 309 ? -14.304 -17.027 15.507  1.00 97.41 309 A 1 
ATOM 2279 N N   . CYS A 1 310 ? -12.777 -15.464 15.994  1.00 98.37 310 A 1 
ATOM 2280 C CA  . CYS A 1 310 ? -11.634 -16.287 15.617  1.00 98.45 310 A 1 
ATOM 2281 C C   . CYS A 1 310 ? -10.368 -15.856 16.359  1.00 98.59 310 A 1 
ATOM 2282 O O   . CYS A 1 310 ? -10.300 -14.775 16.950  1.00 98.20 310 A 1 
ATOM 2283 C CB  . CYS A 1 310 ? -11.442 -16.241 14.090  1.00 98.05 310 A 1 
ATOM 2284 S SG  . CYS A 1 310 ? -10.836 -14.616 13.535  1.00 98.10 310 A 1 
ATOM 2285 N N   . GLN A 1 311 ? -9.346  -16.699 16.277  1.00 98.61 311 A 1 
ATOM 2286 C CA  . GLN A 1 311 ? -7.970  -16.317 16.552  1.00 98.47 311 A 1 
ATOM 2287 C C   . GLN A 1 311 ? -7.203  -16.333 15.230  1.00 98.49 311 A 1 
ATOM 2288 O O   . GLN A 1 311 ? -7.248  -17.324 14.506  1.00 97.87 311 A 1 
ATOM 2289 C CB  . GLN A 1 311 ? -7.372  -17.258 17.604  1.00 97.68 311 A 1 
ATOM 2290 C CG  . GLN A 1 311 ? -5.953  -16.816 18.014  1.00 85.77 311 A 1 
ATOM 2291 C CD  . GLN A 1 311 ? -5.381  -17.659 19.149  1.00 84.27 311 A 1 
ATOM 2292 O OE1 . GLN A 1 311 ? -5.882  -18.702 19.527  1.00 76.15 311 A 1 
ATOM 2293 N NE2 . GLN A 1 311 ? -4.288  -17.238 19.751  1.00 71.67 311 A 1 
ATOM 2294 N N   . HIS A 1 312 ? -6.516  -15.247 14.908  1.00 98.23 312 A 1 
ATOM 2295 C CA  . HIS A 1 312 ? -5.769  -15.117 13.663  1.00 98.18 312 A 1 
ATOM 2296 C C   . HIS A 1 312 ? -4.397  -14.491 13.912  1.00 98.07 312 A 1 
ATOM 2297 O O   . HIS A 1 312 ? -4.259  -13.553 14.696  1.00 97.58 312 A 1 
ATOM 2298 C CB  . HIS A 1 312 ? -6.580  -14.306 12.648  1.00 98.05 312 A 1 
ATOM 2299 C CG  . HIS A 1 312 ? -5.934  -14.276 11.290  1.00 98.12 312 A 1 
ATOM 2300 N ND1 . HIS A 1 312 ? -5.813  -15.364 10.435  1.00 94.64 312 A 1 
ATOM 2301 C CD2 . HIS A 1 312 ? -5.334  -13.194 10.708  1.00 94.81 312 A 1 
ATOM 2302 C CE1 . HIS A 1 312 ? -5.152  -14.930 9.359   1.00 95.17 312 A 1 
ATOM 2303 N NE2 . HIS A 1 312 ? -4.848  -13.626 9.487   1.00 95.55 312 A 1 
ATOM 2304 N N   . THR A 1 313 ? -3.382  -15.024 13.247  1.00 97.80 313 A 1 
ATOM 2305 C CA  . THR A 1 313 ? -2.019  -14.481 13.289  1.00 97.48 313 A 1 
ATOM 2306 C C   . THR A 1 313 ? -1.708  -13.860 11.939  1.00 97.74 313 A 1 
ATOM 2307 O O   . THR A 1 313 ? -1.671  -14.560 10.933  1.00 97.44 313 A 1 
ATOM 2308 C CB  . THR A 1 313 ? -0.991  -15.561 13.650  1.00 96.63 313 A 1 
ATOM 2309 O OG1 . THR A 1 313 ? -1.305  -16.099 14.917  1.00 94.79 313 A 1 
ATOM 2310 C CG2 . THR A 1 313 ? 0.430   -15.003 13.751  1.00 95.01 313 A 1 
ATOM 2311 N N   . VAL A 1 314 ? -1.494  -12.548 11.924  1.00 97.32 314 A 1 
ATOM 2312 C CA  . VAL A 1 314 ? -1.229  -11.778 10.706  1.00 97.52 314 A 1 
ATOM 2313 C C   . VAL A 1 314 ? 0.099   -12.213 10.078  1.00 97.11 314 A 1 
ATOM 2314 O O   . VAL A 1 314 ? 1.088   -12.430 10.785  1.00 96.72 314 A 1 
ATOM 2315 C CB  . VAL A 1 314 ? -1.259  -10.274 11.030  1.00 97.53 314 A 1 
ATOM 2316 C CG1 . VAL A 1 314 ? -0.840  -9.390  9.857   1.00 96.68 314 A 1 
ATOM 2317 C CG2 . VAL A 1 314 ? -2.677  -9.845  11.440  1.00 96.66 314 A 1 
ATOM 2318 N N   . ILE A 1 315 ? 0.137   -12.306 8.755   1.00 97.50 315 A 1 
ATOM 2319 C CA  . ILE A 1 315 ? 1.339   -12.652 7.983   1.00 97.42 315 A 1 
ATOM 2320 C C   . ILE A 1 315 ? 2.491   -11.653 8.217   1.00 97.65 315 A 1 
ATOM 2321 O O   . ILE A 1 315 ? 2.245   -10.504 8.592   1.00 97.61 315 A 1 
ATOM 2322 C CB  . ILE A 1 315 ? 1.033   -12.789 6.475   1.00 97.22 315 A 1 
ATOM 2323 C CG1 . ILE A 1 315 ? 0.502   -11.474 5.861   1.00 96.89 315 A 1 
ATOM 2324 C CG2 . ILE A 1 315 ? 0.091   -13.984 6.238   1.00 96.54 315 A 1 
ATOM 2325 C CD1 . ILE A 1 315 ? 0.374   -11.504 4.336   1.00 96.20 315 A 1 
ATOM 2326 N N   . PRO A 1 316 ? 3.749   -12.034 7.959   1.00 97.33 316 A 1 
ATOM 2327 C CA  . PRO A 1 316 ? 4.890   -11.123 8.041   1.00 97.44 316 A 1 
ATOM 2328 C C   . PRO A 1 316 ? 4.814   -9.961  7.041   1.00 97.79 316 A 1 
ATOM 2329 O O   . PRO A 1 316 ? 4.280   -10.095 5.936   1.00 97.53 316 A 1 
ATOM 2330 C CB  . PRO A 1 316 ? 6.132   -11.977 7.779   1.00 96.51 316 A 1 
ATOM 2331 C CG  . PRO A 1 316 ? 5.674   -13.388 8.116   1.00 94.39 316 A 1 
ATOM 2332 C CD  . PRO A 1 316 ? 4.211   -13.381 7.700   1.00 96.65 316 A 1 
ATOM 2333 N N   . ASP A 1 317 ? 5.404   -8.814  7.400   1.00 97.59 317 A 1 
ATOM 2334 C CA  . ASP A 1 317 ? 5.428   -7.639  6.528   1.00 97.76 317 A 1 
ATOM 2335 C C   . ASP A 1 317 ? 6.485   -7.778  5.424   1.00 97.91 317 A 1 
ATOM 2336 O O   . ASP A 1 317 ? 7.672   -7.501  5.600   1.00 97.42 317 A 1 
ATOM 2337 C CB  . ASP A 1 317 ? 5.591   -6.340  7.337   1.00 97.40 317 A 1 
ATOM 2338 C CG  . ASP A 1 317 ? 5.153   -5.105  6.530   1.00 96.69 317 A 1 
ATOM 2339 O OD1 . ASP A 1 317 ? 5.518   -5.006  5.335   1.00 94.83 317 A 1 
ATOM 2340 O OD2 . ASP A 1 317 ? 4.401   -4.261  7.072   1.00 94.29 317 A 1 
ATOM 2341 N N   . ARG A 1 318 ? 6.028   -8.151  4.213   1.00 97.50 318 A 1 
ATOM 2342 C CA  . ARG A 1 318 ? 6.893   -8.241  3.027   1.00 97.53 318 A 1 
ATOM 2343 C C   . ARG A 1 318 ? 7.535   -6.903  2.658   1.00 97.95 318 A 1 
ATOM 2344 O O   . ARG A 1 318 ? 8.624   -6.876  2.097   1.00 97.56 318 A 1 
ATOM 2345 C CB  . ARG A 1 318 ? 6.109   -8.848  1.855   1.00 96.79 318 A 1 
ATOM 2346 C CG  . ARG A 1 318 ? 4.981   -7.944  1.343   1.00 95.82 318 A 1 
ATOM 2347 C CD  . ARG A 1 318 ? 4.169   -8.633  0.254   1.00 95.03 318 A 1 
ATOM 2348 N NE  . ARG A 1 318 ? 3.040   -7.782  -0.137  1.00 93.61 318 A 1 
ATOM 2349 C CZ  . ARG A 1 318 ? 2.956   -6.951  -1.158  1.00 94.18 318 A 1 
ATOM 2350 N NH1 . ARG A 1 318 ? 3.909   -6.813  -2.040  1.00 89.63 318 A 1 
ATOM 2351 N NH2 . ARG A 1 318 ? 1.877   -6.241  -1.286  1.00 90.77 318 A 1 
ATOM 2352 N N   . ILE A 1 319 ? 6.897   -5.765  2.978   1.00 97.03 319 A 1 
ATOM 2353 C CA  . ILE A 1 319 ? 7.434   -4.436  2.669   1.00 96.95 319 A 1 
ATOM 2354 C C   . ILE A 1 319 ? 8.521   -4.048  3.673   1.00 97.35 319 A 1 
ATOM 2355 O O   . ILE A 1 319 ? 9.538   -3.479  3.278   1.00 97.24 319 A 1 
ATOM 2356 C CB  . ILE A 1 319 ? 6.310   -3.381  2.603   1.00 96.47 319 A 1 
ATOM 2357 C CG1 . ILE A 1 319 ? 5.151   -3.769  1.657   1.00 95.35 319 A 1 
ATOM 2358 C CG2 . ILE A 1 319 ? 6.900   -2.024  2.190   1.00 95.52 319 A 1 
ATOM 2359 C CD1 . ILE A 1 319 ? 5.547   -4.084  0.204   1.00 93.24 319 A 1 
ATOM 2360 N N   . GLU A 1 320 ? 8.348   -4.384  4.956   1.00 97.51 320 A 1 
ATOM 2361 C CA  . GLU A 1 320 ? 9.413   -4.236  5.945   1.00 97.71 320 A 1 
ATOM 2362 C C   . GLU A 1 320 ? 10.617  -5.111  5.576   1.00 98.00 320 A 1 
ATOM 2363 O O   . GLU A 1 320 ? 11.720  -4.579  5.422   1.00 97.88 320 A 1 
ATOM 2364 C CB  . GLU A 1 320 ? 8.890   -4.566  7.354   1.00 97.33 320 A 1 
ATOM 2365 C CG  . GLU A 1 320 ? 9.993   -4.350  8.395   1.00 96.16 320 A 1 
ATOM 2366 C CD  . GLU A 1 320 ? 9.569   -4.707  9.822   1.00 96.52 320 A 1 
ATOM 2367 O OE1 . GLU A 1 320 ? 9.770   -3.879  10.735  1.00 91.73 320 A 1 
ATOM 2368 O OE2 . GLU A 1 320 ? 9.175   -5.858  10.080  1.00 93.34 320 A 1 
ATOM 2369 N N   . ALA A 1 321 ? 10.408  -6.407  5.334   1.00 98.34 321 A 1 
ATOM 2370 C CA  . ALA A 1 321 ? 11.470  -7.324  4.930   1.00 98.36 321 A 1 
ATOM 2371 C C   . ALA A 1 321 ? 12.205  -6.817  3.681   1.00 98.52 321 A 1 
ATOM 2372 O O   . ALA A 1 321 ? 13.428  -6.684  3.676   1.00 98.45 321 A 1 
ATOM 2373 C CB  . ALA A 1 321 ? 10.854  -8.710  4.710   1.00 98.05 321 A 1 
ATOM 2374 N N   . GLY A 1 322 ? 11.457  -6.420  2.646   1.00 98.23 322 A 1 
ATOM 2375 C CA  . GLY A 1 322 ? 12.023  -5.853  1.425   1.00 98.38 322 A 1 
ATOM 2376 C C   . GLY A 1 322 ? 12.799  -4.555  1.645   1.00 98.56 322 A 1 
ATOM 2377 O O   . GLY A 1 322 ? 13.809  -4.318  0.980   1.00 98.49 322 A 1 
ATOM 2378 N N   . THR A 1 323 ? 12.388  -3.727  2.603   1.00 98.34 323 A 1 
ATOM 2379 C CA  . THR A 1 323 ? 13.124  -2.506  2.974   1.00 98.41 323 A 1 
ATOM 2380 C C   . THR A 1 323 ? 14.486  -2.842  3.584   1.00 98.55 323 A 1 
ATOM 2381 O O   . THR A 1 323 ? 15.474  -2.205  3.228   1.00 98.43 323 A 1 
ATOM 2382 C CB  . THR A 1 323 ? 12.308  -1.632  3.934   1.00 98.13 323 A 1 
ATOM 2383 O OG1 . THR A 1 323 ? 11.099  -1.258  3.311   1.00 97.04 323 A 1 
ATOM 2384 C CG2 . THR A 1 323 ? 13.025  -0.341  4.315   1.00 97.24 323 A 1 
ATOM 2385 N N   . PHE A 1 324 ? 14.574  -3.862  4.440   1.00 98.57 324 A 1 
ATOM 2386 C CA  . PHE A 1 324 ? 15.853  -4.303  5.004   1.00 98.61 324 A 1 
ATOM 2387 C C   . PHE A 1 324 ? 16.746  -5.006  3.973   1.00 98.64 324 A 1 
ATOM 2388 O O   . PHE A 1 324 ? 17.959  -4.806  4.004   1.00 98.40 324 A 1 
ATOM 2389 C CB  . PHE A 1 324 ? 15.610  -5.172  6.242   1.00 98.47 324 A 1 
ATOM 2390 C CG  . PHE A 1 324 ? 15.216  -4.360  7.464   1.00 98.33 324 A 1 
ATOM 2391 C CD1 . PHE A 1 324 ? 16.186  -3.591  8.132   1.00 97.29 324 A 1 
ATOM 2392 C CD2 . PHE A 1 324 ? 13.886  -4.345  7.917   1.00 97.33 324 A 1 
ATOM 2393 C CE1 . PHE A 1 324 ? 15.825  -2.805  9.241   1.00 96.52 324 A 1 
ATOM 2394 C CE2 . PHE A 1 324 ? 13.524  -3.558  9.027   1.00 96.46 324 A 1 
ATOM 2395 C CZ  . PHE A 1 324 ? 14.492  -2.787  9.687   1.00 96.91 324 A 1 
ATOM 2396 N N   . ILE A 1 325 ? 16.169  -5.726  2.995   1.00 98.71 325 A 1 
ATOM 2397 C CA  . ILE A 1 325 ? 16.925  -6.231  1.833   1.00 98.73 325 A 1 
ATOM 2398 C C   . ILE A 1 325 ? 17.537  -5.058  1.048   1.00 98.75 325 A 1 
ATOM 2399 O O   . ILE A 1 325 ? 18.731  -5.071  0.740   1.00 98.64 325 A 1 
ATOM 2400 C CB  . ILE A 1 325 ? 16.036  -7.120  0.927   1.00 98.65 325 A 1 
ATOM 2401 C CG1 . ILE A 1 325 ? 15.569  -8.389  1.673   1.00 98.30 325 A 1 
ATOM 2402 C CG2 . ILE A 1 325 ? 16.792  -7.527  -0.354  1.00 98.27 325 A 1 
ATOM 2403 C CD1 . ILE A 1 325 ? 14.484  -9.191  0.939   1.00 97.31 325 A 1 
ATOM 2404 N N   . CYS A 1 326 ? 16.764  -4.002  0.771   1.00 98.70 326 A 1 
ATOM 2405 C CA  . CYS A 1 326 ? 17.272  -2.790  0.120   1.00 98.70 326 A 1 
ATOM 2406 C C   . CYS A 1 326 ? 18.341  -2.076  0.966   1.00 98.65 326 A 1 
ATOM 2407 O O   . CYS A 1 326 ? 19.339  -1.605  0.424   1.00 98.45 326 A 1 
ATOM 2408 C CB  . CYS A 1 326 ? 16.108  -1.833  -0.179  1.00 98.67 326 A 1 
ATOM 2409 S SG  . CYS A 1 326 ? 14.996  -2.512  -1.442  1.00 98.52 326 A 1 
ATOM 2410 N N   . ALA A 1 327 ? 18.155  -2.014  2.284   1.00 98.72 327 A 1 
ATOM 2411 C CA  . ALA A 1 327 ? 19.123  -1.429  3.207   1.00 98.67 327 A 1 
ATOM 2412 C C   . ALA A 1 327 ? 20.473  -2.158  3.150   1.00 98.58 327 A 1 
ATOM 2413 O O   . ALA A 1 327 ? 21.510  -1.514  2.992   1.00 98.35 327 A 1 
ATOM 2414 C CB  . ALA A 1 327 ? 18.526  -1.434  4.619   1.00 98.61 327 A 1 
ATOM 2415 N N   . LEU A 1 328 ? 20.448  -3.503  3.187   1.00 98.69 328 A 1 
ATOM 2416 C CA  . LEU A 1 328 ? 21.656  -4.304  3.016   1.00 98.65 328 A 1 
ATOM 2417 C C   . LEU A 1 328 ? 22.274  -4.124  1.626   1.00 98.60 328 A 1 
ATOM 2418 O O   . LEU A 1 328 ? 23.486  -3.953  1.511   1.00 98.20 328 A 1 
ATOM 2419 C CB  . LEU A 1 328 ? 21.343  -5.783  3.258   1.00 98.43 328 A 1 
ATOM 2420 C CG  . LEU A 1 328 ? 22.645  -6.611  3.183   1.00 97.26 328 A 1 
ATOM 2421 C CD1 . LEU A 1 328 ? 23.090  -7.077  4.550   1.00 93.20 328 A 1 
ATOM 2422 C CD2 . LEU A 1 328 ? 22.483  -7.803  2.251   1.00 94.38 328 A 1 
ATOM 2423 N N   . ALA A 1 329 ? 21.451  -4.127  0.560   1.00 98.60 329 A 1 
ATOM 2424 C CA  . ALA A 1 329 ? 21.939  -3.920  -0.797  1.00 98.51 329 A 1 
ATOM 2425 C C   . ALA A 1 329 ? 22.703  -2.593  -0.919  1.00 98.36 329 A 1 
ATOM 2426 O O   . ALA A 1 329 ? 23.777  -2.562  -1.512  1.00 97.89 329 A 1 
ATOM 2427 C CB  . ALA A 1 329 ? 20.760  -3.996  -1.770  1.00 98.46 329 A 1 
ATOM 2428 N N   . ALA A 1 330 ? 22.203  -1.510  -0.312  1.00 98.25 330 A 1 
ATOM 2429 C CA  . ALA A 1 330 ? 22.863  -0.205  -0.321  1.00 97.99 330 A 1 
ATOM 2430 C C   . ALA A 1 330 ? 24.120  -0.156  0.571   1.00 97.71 330 A 1 
ATOM 2431 O O   . ALA A 1 330 ? 25.173  0.306   0.128   1.00 96.96 330 A 1 
ATOM 2432 C CB  . ALA A 1 330 ? 21.830  0.851   0.079   1.00 97.82 330 A 1 
ATOM 2433 N N   . ALA A 1 331 ? 24.027  -0.654  1.810   1.00 97.98 331 A 1 
ATOM 2434 C CA  . ALA A 1 331 ? 25.097  -0.552  2.807   1.00 97.74 331 A 1 
ATOM 2435 C C   . ALA A 1 331 ? 26.188  -1.635  2.677   1.00 97.50 331 A 1 
ATOM 2436 O O   . ALA A 1 331 ? 27.346  -1.405  3.034   1.00 96.09 331 A 1 
ATOM 2437 C CB  . ALA A 1 331 ? 24.442  -0.594  4.192   1.00 97.46 331 A 1 
ATOM 2438 N N   . GLY A 1 332 ? 25.828  -2.816  2.145   1.00 97.94 332 A 1 
ATOM 2439 C CA  . GLY A 1 332 ? 26.637  -4.033  2.239   1.00 97.97 332 A 1 
ATOM 2440 C C   . GLY A 1 332 ? 26.560  -4.686  3.625   1.00 98.23 332 A 1 
ATOM 2441 O O   . GLY A 1 332 ? 26.042  -4.097  4.577   1.00 97.57 332 A 1 
ATOM 2442 N N   . GLY A 1 333 ? 27.084  -5.907  3.724   1.00 98.19 333 A 1 
ATOM 2443 C CA  . GLY A 1 333 ? 27.116  -6.673  4.968   1.00 98.26 333 A 1 
ATOM 2444 C C   . GLY A 1 333 ? 26.510  -8.064  4.841   1.00 98.52 333 A 1 
ATOM 2445 O O   . GLY A 1 333 ? 26.471  -8.638  3.752   1.00 97.97 333 A 1 
ATOM 2446 N N   . ASP A 1 334 ? 26.050  -8.589  5.970   1.00 98.53 334 A 1 
ATOM 2447 C CA  . ASP A 1 334 ? 25.498  -9.932  6.117   1.00 98.58 334 A 1 
ATOM 2448 C C   . ASP A 1 334 ? 24.430  -9.919  7.223   1.00 98.62 334 A 1 
ATOM 2449 O O   . ASP A 1 334 ? 24.731  -9.610  8.378   1.00 97.89 334 A 1 
ATOM 2450 C CB  . ASP A 1 334 ? 26.652  -10.893 6.440   1.00 98.10 334 A 1 
ATOM 2451 C CG  . ASP A 1 334 ? 26.205  -12.350 6.407   1.00 97.25 334 A 1 
ATOM 2452 O OD1 . ASP A 1 334 ? 25.257  -12.686 7.141   1.00 93.55 334 A 1 
ATOM 2453 O OD2 . ASP A 1 334 ? 26.799  -13.122 5.624   1.00 92.49 334 A 1 
ATOM 2454 N N   . ILE A 1 335 ? 23.169  -10.184 6.856   1.00 98.58 335 A 1 
ATOM 2455 C CA  . ILE A 1 335 ? 22.039  -10.150 7.791   1.00 98.59 335 A 1 
ATOM 2456 C C   . ILE A 1 335 ? 21.111  -11.352 7.625   1.00 98.48 335 A 1 
ATOM 2457 O O   . ILE A 1 335 ? 21.007  -11.943 6.553   1.00 98.21 335 A 1 
ATOM 2458 C CB  . ILE A 1 335 ? 21.233  -8.829  7.722   1.00 98.56 335 A 1 
ATOM 2459 C CG1 . ILE A 1 335 ? 20.427  -8.681  6.411   1.00 97.84 335 A 1 
ATOM 2460 C CG2 . ILE A 1 335 ? 22.154  -7.619  7.959   1.00 97.26 335 A 1 
ATOM 2461 C CD1 . ILE A 1 335 ? 19.482  -7.466  6.374   1.00 97.24 335 A 1 
ATOM 2462 N N   . VAL A 1 336 ? 20.359  -11.644 8.680   1.00 98.32 336 A 1 
ATOM 2463 C CA  . VAL A 1 336 ? 19.255  -12.607 8.657   1.00 98.17 336 A 1 
ATOM 2464 C C   . VAL A 1 336 ? 17.946  -11.896 8.998   1.00 98.20 336 A 1 
ATOM 2465 O O   . VAL A 1 336 ? 17.826  -11.242 10.034  1.00 97.91 336 A 1 
ATOM 2466 C CB  . VAL A 1 336 ? 19.525  -13.805 9.588   1.00 97.71 336 A 1 
ATOM 2467 C CG1 . VAL A 1 336 ? 18.385  -14.833 9.531   1.00 96.55 336 A 1 
ATOM 2468 C CG2 . VAL A 1 336 ? 20.820  -14.530 9.204   1.00 96.60 336 A 1 
ATOM 2469 N N   . LEU A 1 337 ? 16.949  -12.051 8.129   1.00 97.99 337 A 1 
ATOM 2470 C CA  . LEU A 1 337 ? 15.567  -11.663 8.392   1.00 97.94 337 A 1 
ATOM 2471 C C   . LEU A 1 337 ? 14.796  -12.904 8.852   1.00 97.51 337 A 1 
ATOM 2472 O O   . LEU A 1 337 ? 14.535  -13.805 8.050   1.00 97.02 337 A 1 
ATOM 2473 C CB  . LEU A 1 337 ? 14.932  -11.021 7.146   1.00 98.09 337 A 1 
ATOM 2474 C CG  . LEU A 1 337 ? 15.709  -9.833  6.547   1.00 97.68 337 A 1 
ATOM 2475 C CD1 . LEU A 1 337 ? 14.908  -9.240  5.385   1.00 97.11 337 A 1 
ATOM 2476 C CD2 . LEU A 1 337 ? 15.961  -8.717  7.565   1.00 97.12 337 A 1 
ATOM 2477 N N   . GLU A 1 338 ? 14.455  -12.949 10.132  1.00 97.35 338 A 1 
ATOM 2478 C CA  . GLU A 1 338 ? 13.724  -14.065 10.738  1.00 97.09 338 A 1 
ATOM 2479 C C   . GLU A 1 338 ? 12.213  -13.909 10.523  1.00 97.07 338 A 1 
ATOM 2480 O O   . GLU A 1 338 ? 11.661  -12.811 10.671  1.00 96.58 338 A 1 
ATOM 2481 C CB  . GLU A 1 338 ? 14.069  -14.196 12.239  1.00 96.66 338 A 1 
ATOM 2482 C CG  . GLU A 1 338 ? 15.552  -14.515 12.500  1.00 95.23 338 A 1 
ATOM 2483 C CD  . GLU A 1 338 ? 15.917  -14.661 13.993  1.00 94.34 338 A 1 
ATOM 2484 O OE1 . GLU A 1 338 ? 16.624  -15.630 14.357  1.00 88.29 338 A 1 
ATOM 2485 O OE2 . GLU A 1 338 ? 15.611  -13.754 14.797  1.00 88.82 338 A 1 
ATOM 2486 N N   . GLY A 1 339 ? 11.525  -15.006 10.190  1.00 95.93 339 A 1 
ATOM 2487 C CA  . GLY A 1 339 ? 10.072  -15.031 10.033  1.00 95.98 339 A 1 
ATOM 2488 C C   . GLY A 1 339 ? 9.577   -14.251 8.813   1.00 96.63 339 A 1 
ATOM 2489 O O   . GLY A 1 339 ? 8.597   -13.521 8.915   1.00 95.59 339 A 1 
ATOM 2490 N N   . ALA A 1 340 ? 10.241  -14.374 7.669   1.00 96.49 340 A 1 
ATOM 2491 C CA  . ALA A 1 340 ? 9.818   -13.773 6.402   1.00 96.60 340 A 1 
ATOM 2492 C C   . ALA A 1 340 ? 8.974   -14.755 5.557   1.00 96.31 340 A 1 
ATOM 2493 O O   . ALA A 1 340 ? 8.960   -15.963 5.795   1.00 94.62 340 A 1 
ATOM 2494 C CB  . ALA A 1 340 ? 11.065  -13.276 5.657   1.00 96.27 340 A 1 
ATOM 2495 N N   . ALA A 1 341 ? 8.296   -14.234 4.533   1.00 96.54 341 A 1 
ATOM 2496 C CA  . ALA A 1 341 ? 7.614   -15.012 3.498   1.00 96.21 341 A 1 
ATOM 2497 C C   . ALA A 1 341 ? 8.313   -14.771 2.142   1.00 96.28 341 A 1 
ATOM 2498 O O   . ALA A 1 341 ? 7.987   -13.800 1.455   1.00 95.15 341 A 1 
ATOM 2499 C CB  . ALA A 1 341 ? 6.128   -14.629 3.500   1.00 95.28 341 A 1 
ATOM 2500 N N   . PRO A 1 342 ? 9.304   -15.602 1.754   1.00 96.26 342 A 1 
ATOM 2501 C CA  . PRO A 1 342 ? 10.104  -15.371 0.545   1.00 95.94 342 A 1 
ATOM 2502 C C   . PRO A 1 342 ? 9.288   -15.341 -0.747  1.00 96.08 342 A 1 
ATOM 2503 O O   . PRO A 1 342 ? 9.552   -14.505 -1.616  1.00 95.29 342 A 1 
ATOM 2504 C CB  . PRO A 1 342 ? 11.134  -16.504 0.516   1.00 94.59 342 A 1 
ATOM 2505 C CG  . PRO A 1 342 ? 11.268  -16.905 1.982   1.00 91.92 342 A 1 
ATOM 2506 C CD  . PRO A 1 342 ? 9.856   -16.710 2.514   1.00 94.84 342 A 1 
ATOM 2507 N N   . ASP A 1 343 ? 8.269   -16.182 -0.854  1.00 95.35 343 A 1 
ATOM 2508 C CA  . ASP A 1 343 ? 7.395   -16.245 -2.035  1.00 94.75 343 A 1 
ATOM 2509 C C   . ASP A 1 343 ? 6.689   -14.903 -2.299  1.00 95.39 343 A 1 
ATOM 2510 O O   . ASP A 1 343 ? 6.569   -14.465 -3.447  1.00 94.44 343 A 1 
ATOM 2511 C CB  . ASP A 1 343 ? 6.366   -17.374 -1.856  1.00 93.55 343 A 1 
ATOM 2512 C CG  . ASP A 1 343 ? 6.986   -18.778 -1.883  1.00 90.30 343 A 1 
ATOM 2513 O OD1 . ASP A 1 343 ? 8.009   -18.952 -2.582  1.00 86.33 343 A 1 
ATOM 2514 O OD2 . ASP A 1 343 ? 6.408   -19.675 -1.229  1.00 85.61 343 A 1 
ATOM 2515 N N   . ASP A 1 344 ? 6.325   -14.185 -1.235  1.00 95.20 344 A 1 
ATOM 2516 C CA  . ASP A 1 344 ? 5.691   -12.860 -1.312  1.00 95.34 344 A 1 
ATOM 2517 C C   . ASP A 1 344 ? 6.675   -11.750 -1.729  1.00 95.98 344 A 1 
ATOM 2518 O O   . ASP A 1 344 ? 6.271   -10.622 -2.053  1.00 95.06 344 A 1 
ATOM 2519 C CB  . ASP A 1 344 ? 5.060   -12.519 0.048   1.00 94.67 344 A 1 
ATOM 2520 C CG  . ASP A 1 344 ? 3.892   -13.430 0.452   1.00 93.03 344 A 1 
ATOM 2521 O OD1 . ASP A 1 344 ? 3.269   -14.042 -0.446  1.00 90.30 344 A 1 
ATOM 2522 O OD2 . ASP A 1 344 ? 3.556   -13.419 1.660   1.00 90.34 344 A 1 
ATOM 2523 N N   . LEU A 1 345 ? 7.967   -12.045 -1.722  1.00 95.18 345 A 1 
ATOM 2524 C CA  . LEU A 1 345 ? 9.075   -11.141 -2.028  1.00 95.43 345 A 1 
ATOM 2525 C C   . LEU A 1 345 ? 9.808   -11.495 -3.321  1.00 96.76 345 A 1 
ATOM 2526 O O   . LEU A 1 345 ? 10.774  -10.811 -3.671  1.00 95.97 345 A 1 
ATOM 2527 C CB  . LEU A 1 345 ? 10.049  -11.143 -0.836  1.00 92.72 345 A 1 
ATOM 2528 C CG  . LEU A 1 345 ? 9.544   -10.329 0.362   1.00 88.70 345 A 1 
ATOM 2529 C CD1 . LEU A 1 345 ? 10.404  -10.643 1.581   1.00 85.36 345 A 1 
ATOM 2530 C CD2 . LEU A 1 345 ? 9.649   -8.831  0.060   1.00 86.11 345 A 1 
ATOM 2531 N N   . LYS A 1 346 ? 9.370   -12.516 -4.051  1.00 96.86 346 A 1 
ATOM 2532 C CA  . LYS A 1 346 ? 10.121  -13.093 -5.171  1.00 96.85 346 A 1 
ATOM 2533 C C   . LYS A 1 346 ? 10.607  -12.050 -6.185  1.00 97.58 346 A 1 
ATOM 2534 O O   . LYS A 1 346 ? 11.771  -12.059 -6.568  1.00 97.39 346 A 1 
ATOM 2535 C CB  . LYS A 1 346 ? 9.266   -14.188 -5.827  1.00 95.61 346 A 1 
ATOM 2536 C CG  . LYS A 1 346 ? 10.045  -14.827 -6.985  1.00 84.86 346 A 1 
ATOM 2537 C CD  . LYS A 1 346 ? 9.524   -16.210 -7.369  1.00 77.24 346 A 1 
ATOM 2538 C CE  . LYS A 1 346 ? 10.375  -16.798 -8.499  1.00 69.52 346 A 1 
ATOM 2539 N NZ  . LYS A 1 346 ? 11.845  -16.694 -8.228  1.00 58.36 346 A 1 
ATOM 2540 N N   . SER A 1 347 ? 9.748   -11.107 -6.589  1.00 97.23 347 A 1 
ATOM 2541 C CA  . SER A 1 347 ? 10.123  -10.069 -7.566  1.00 97.69 347 A 1 
ATOM 2542 C C   . SER A 1 347 ? 11.243  -9.140  -7.077  1.00 98.18 347 A 1 
ATOM 2543 O O   . SER A 1 347 ? 12.069  -8.698  -7.879  1.00 97.88 347 A 1 
ATOM 2544 C CB  . SER A 1 347 ? 8.885   -9.250  -7.950  1.00 97.09 347 A 1 
ATOM 2545 O OG  . SER A 1 347 ? 8.324   -8.608  -6.821  1.00 92.55 347 A 1 
ATOM 2546 N N   . LEU A 1 348 ? 11.297  -8.855  -5.769  1.00 98.03 348 A 1 
ATOM 2547 C CA  . LEU A 1 348 ? 12.386  -8.092  -5.164  1.00 98.29 348 A 1 
ATOM 2548 C C   . LEU A 1 348 ? 13.651  -8.945  -5.018  1.00 98.45 348 A 1 
ATOM 2549 O O   . LEU A 1 348 ? 14.733  -8.454  -5.335  1.00 98.27 348 A 1 
ATOM 2550 C CB  . LEU A 1 348 ? 11.950  -7.540  -3.794  1.00 98.15 348 A 1 
ATOM 2551 C CG  . LEU A 1 348 ? 13.072  -6.749  -3.092  1.00 97.66 348 A 1 
ATOM 2552 C CD1 . LEU A 1 348 ? 13.259  -5.361  -3.698  1.00 96.20 348 A 1 
ATOM 2553 C CD2 . LEU A 1 348 ? 12.769  -6.602  -1.613  1.00 96.37 348 A 1 
ATOM 2554 N N   . ILE A 1 349 ? 13.521  -10.189 -4.549  1.00 98.41 349 A 1 
ATOM 2555 C CA  . ILE A 1 349 ? 14.643  -11.124 -4.390  1.00 98.33 349 A 1 
ATOM 2556 C C   . ILE A 1 349 ? 15.355  -11.297 -5.734  1.00 98.42 349 A 1 
ATOM 2557 O O   . ILE A 1 349 ? 16.531  -10.958 -5.847  1.00 98.25 349 A 1 
ATOM 2558 C CB  . ILE A 1 349 ? 14.147  -12.464 -3.784  1.00 97.95 349 A 1 
ATOM 2559 C CG1 . ILE A 1 349 ? 13.735  -12.241 -2.308  1.00 97.19 349 A 1 
ATOM 2560 C CG2 . ILE A 1 349 ? 15.223  -13.559 -3.892  1.00 97.24 349 A 1 
ATOM 2561 C CD1 . ILE A 1 349 ? 13.018  -13.434 -1.663  1.00 95.42 349 A 1 
ATOM 2562 N N   . ASP A 1 350 ? 14.610  -11.659 -6.785  1.00 98.35 350 A 1 
ATOM 2563 C CA  . ASP A 1 350 ? 15.141  -11.826 -8.142  1.00 98.25 350 A 1 
ATOM 2564 C C   . ASP A 1 350 ? 15.831  -10.540 -8.654  1.00 98.38 350 A 1 
ATOM 2565 O O   . ASP A 1 350 ? 16.793  -10.592 -9.428  1.00 98.04 350 A 1 
ATOM 2566 C CB  . ASP A 1 350 ? 13.987  -12.167 -9.111  1.00 97.82 350 A 1 
ATOM 2567 C CG  . ASP A 1 350 ? 13.279  -13.527 -8.959  1.00 94.28 350 A 1 
ATOM 2568 O OD1 . ASP A 1 350 ? 13.703  -14.420 -8.202  1.00 91.20 350 A 1 
ATOM 2569 O OD2 . ASP A 1 350 ? 12.272  -13.716 -9.690  1.00 90.18 350 A 1 
ATOM 2570 N N   . LEU A 1 351 ? 15.323  -9.353  -8.287  1.00 98.37 351 A 1 
ATOM 2571 C CA  . LEU A 1 351 ? 15.960  -8.075  -8.622  1.00 98.49 351 A 1 
ATOM 2572 C C   . LEU A 1 351 ? 17.280  -7.908  -7.862  1.00 98.59 351 A 1 
ATOM 2573 O O   . LEU A 1 351 ? 18.296  -7.601  -8.485  1.00 98.41 351 A 1 
ATOM 2574 C CB  . LEU A 1 351 ? 14.993  -6.907  -8.338  1.00 98.42 351 A 1 
ATOM 2575 C CG  . LEU A 1 351 ? 15.609  -5.510  -8.566  1.00 98.03 351 A 1 
ATOM 2576 C CD1 . LEU A 1 351 ? 15.860  -5.228  -10.048 1.00 97.01 351 A 1 
ATOM 2577 C CD2 . LEU A 1 351 ? 14.677  -4.432  -8.027  1.00 96.97 351 A 1 
ATOM 2578 N N   . MET A 1 352 ? 17.274  -8.096  -6.551  1.00 98.55 352 A 1 
ATOM 2579 C CA  . MET A 1 352 ? 18.430  -7.830  -5.687  1.00 98.54 352 A 1 
ATOM 2580 C C   . MET A 1 352 ? 19.574  -8.824  -5.907  1.00 98.47 352 A 1 
ATOM 2581 O O   . MET A 1 352 ? 20.735  -8.424  -5.862  1.00 98.05 352 A 1 
ATOM 2582 C CB  . MET A 1 352 ? 17.982  -7.780  -4.222  1.00 98.35 352 A 1 
ATOM 2583 C CG  . MET A 1 352 ? 17.114  -6.541  -3.939  1.00 97.18 352 A 1 
ATOM 2584 S SD  . MET A 1 352 ? 17.965  -4.954  -4.164  1.00 97.28 352 A 1 
ATOM 2585 C CE  . MET A 1 352 ? 16.524  -3.869  -4.297  1.00 92.80 352 A 1 
ATOM 2586 N N   . GLU A 1 353 ? 19.275  -10.068 -6.273  1.00 98.47 353 A 1 
ATOM 2587 C CA  . GLU A 1 353 ? 20.293  -11.021 -6.731  1.00 98.39 353 A 1 
ATOM 2588 C C   . GLU A 1 353 ? 20.971  -10.537 -8.023  1.00 98.30 353 A 1 
ATOM 2589 O O   . GLU A 1 353 ? 22.198  -10.499 -8.136  1.00 97.62 353 A 1 
ATOM 2590 C CB  . GLU A 1 353 ? 19.649  -12.389 -6.973  1.00 98.22 353 A 1 
ATOM 2591 C CG  . GLU A 1 353 ? 19.226  -13.088 -5.675  1.00 97.17 353 A 1 
ATOM 2592 C CD  . GLU A 1 353 ? 18.651  -14.483 -5.955  1.00 96.48 353 A 1 
ATOM 2593 O OE1 . GLU A 1 353 ? 18.938  -15.379 -5.139  1.00 90.56 353 A 1 
ATOM 2594 O OE2 . GLU A 1 353 ? 17.978  -14.632 -7.004  1.00 91.48 353 A 1 
ATOM 2595 N N   . ARG A 1 354 ? 20.187  -10.054 -8.998  1.00 98.19 354 A 1 
ATOM 2596 C CA  . ARG A 1 354 ? 20.746  -9.460  -10.231 1.00 98.08 354 A 1 
ATOM 2597 C C   . ARG A 1 354 ? 21.514  -8.164  -9.976  1.00 98.08 354 A 1 
ATOM 2598 O O   . ARG A 1 354 ? 22.420  -7.841  -10.756 1.00 97.15 354 A 1 
ATOM 2599 C CB  . ARG A 1 354 ? 19.628  -9.210  -11.244 1.00 97.80 354 A 1 
ATOM 2600 C CG  . ARG A 1 354 ? 19.080  -10.508 -11.849 1.00 95.34 354 A 1 
ATOM 2601 C CD  . ARG A 1 354 ? 18.046  -10.221 -12.941 1.00 91.82 354 A 1 
ATOM 2602 N NE  . ARG A 1 354 ? 16.869  -9.490  -12.421 1.00 83.48 354 A 1 
ATOM 2603 C CZ  . ARG A 1 354 ? 15.600  -9.847  -12.499 1.00 76.12 354 A 1 
ATOM 2604 N NH1 . ARG A 1 354 ? 15.219  -10.925 -13.116 1.00 68.44 354 A 1 
ATOM 2605 N NH2 . ARG A 1 354 ? 14.675  -9.121  -11.941 1.00 67.65 354 A 1 
ATOM 2606 N N   . VAL A 1 355 ? 21.140  -7.422  -8.937  1.00 97.91 355 A 1 
ATOM 2607 C CA  . VAL A 1 355 ? 21.850  -6.222  -8.469  1.00 97.76 355 A 1 
ATOM 2608 C C   . VAL A 1 355 ? 23.222  -6.579  -7.886  1.00 97.69 355 A 1 
ATOM 2609 O O   . VAL A 1 355 ? 24.172  -5.830  -8.102  1.00 96.47 355 A 1 
ATOM 2610 C CB  . VAL A 1 355 ? 20.959  -5.453  -7.470  1.00 97.22 355 A 1 
ATOM 2611 C CG1 . VAL A 1 355 ? 21.714  -4.420  -6.636  1.00 94.95 355 A 1 
ATOM 2612 C CG2 . VAL A 1 355 ? 19.838  -4.712  -8.208  1.00 95.31 355 A 1 
ATOM 2613 N N   . GLY A 1 356 ? 23.351  -7.743  -7.250  1.00 98.02 356 A 1 
ATOM 2614 C CA  . GLY A 1 356 ? 24.611  -8.256  -6.701  1.00 97.87 356 A 1 
ATOM 2615 C C   . GLY A 1 356 ? 24.534  -8.746  -5.256  1.00 98.11 356 A 1 
ATOM 2616 O O   . GLY A 1 356 ? 25.581  -8.942  -4.639  1.00 97.09 356 A 1 
ATOM 2617 N N   . CYS A 1 357 ? 23.333  -8.928  -4.706  1.00 98.27 357 A 1 
ATOM 2618 C CA  . CYS A 1 357 ? 23.154  -9.576  -3.408  1.00 98.42 357 A 1 
ATOM 2619 C C   . CYS A 1 357 ? 23.143  -11.105 -3.560  1.00 98.49 357 A 1 
ATOM 2620 O O   . CYS A 1 357 ? 22.730  -11.628 -4.593  1.00 98.14 357 A 1 
ATOM 2621 C CB  . CYS A 1 357 ? 21.859  -9.089  -2.744  1.00 98.30 357 A 1 
ATOM 2622 S SG  . CYS A 1 357 ? 21.921  -7.293  -2.477  1.00 97.84 357 A 1 
ATOM 2623 N N   . THR A 1 358 ? 23.540  -11.813 -2.513  1.00 98.49 358 A 1 
ATOM 2624 C CA  . THR A 1 358 ? 23.263  -13.245 -2.348  1.00 98.48 358 A 1 
ATOM 2625 C C   . THR A 1 358 ? 22.127  -13.388 -1.347  1.00 98.54 358 A 1 
ATOM 2626 O O   . THR A 1 358 ? 22.213  -12.825 -0.259  1.00 98.17 358 A 1 
ATOM 2627 C CB  . THR A 1 358 ? 24.506  -14.002 -1.859  1.00 98.12 358 A 1 
ATOM 2628 O OG1 . THR A 1 358 ? 25.568  -13.798 -2.763  1.00 94.83 358 A 1 
ATOM 2629 C CG2 . THR A 1 358 ? 24.284  -15.510 -1.768  1.00 94.37 358 A 1 
ATOM 2630 N N   . ILE A 1 359 ? 21.064  -14.105 -1.720  1.00 98.25 359 A 1 
ATOM 2631 C CA  . ILE A 1 359 ? 19.884  -14.290 -0.873  1.00 98.25 359 A 1 
ATOM 2632 C C   . ILE A 1 359 ? 19.573  -15.785 -0.799  1.00 98.00 359 A 1 
ATOM 2633 O O   . ILE A 1 359 ? 19.325  -16.416 -1.819  1.00 97.40 359 A 1 
ATOM 2634 C CB  . ILE A 1 359 ? 18.683  -13.454 -1.377  1.00 98.18 359 A 1 
ATOM 2635 C CG1 . ILE A 1 359 ? 19.070  -11.956 -1.489  1.00 97.63 359 A 1 
ATOM 2636 C CG2 . ILE A 1 359 ? 17.484  -13.649 -0.426  1.00 97.52 359 A 1 
ATOM 2637 C CD1 . ILE A 1 359 ? 17.955  -11.013 -1.956  1.00 96.53 359 A 1 
ATOM 2638 N N   . ASN A 1 360 ? 19.605  -16.347 0.403   1.00 98.06 360 A 1 
ATOM 2639 C CA  . ASN A 1 360 ? 19.324  -17.758 0.635   1.00 97.72 360 A 1 
ATOM 2640 C C   . ASN A 1 360 ? 18.186  -17.914 1.642   1.00 97.49 360 A 1 
ATOM 2641 O O   . ASN A 1 360 ? 18.153  -17.253 2.682   1.00 96.40 360 A 1 
ATOM 2642 C CB  . ASN A 1 360 ? 20.590  -18.479 1.125   1.00 97.12 360 A 1 
ATOM 2643 C CG  . ASN A 1 360 ? 21.721  -18.444 0.113   1.00 94.57 360 A 1 
ATOM 2644 O OD1 . ASN A 1 360 ? 21.635  -18.963 -0.980  1.00 84.02 360 A 1 
ATOM 2645 N ND2 . ASN A 1 360 ? 22.833  -17.838 0.453   1.00 84.45 360 A 1 
ATOM 2646 N N   . GLU A 1 361 ? 17.287  -18.846 1.340   1.00 96.33 361 A 1 
ATOM 2647 C CA  . GLU A 1 361 ? 16.236  -19.254 2.264   1.00 95.40 361 A 1 
ATOM 2648 C C   . GLU A 1 361 ? 16.768  -20.315 3.228   1.00 94.99 361 A 1 
ATOM 2649 O O   . GLU A 1 361 ? 17.388  -21.302 2.818   1.00 92.64 361 A 1 
ATOM 2650 C CB  . GLU A 1 361 ? 15.029  -19.790 1.493   1.00 92.85 361 A 1 
ATOM 2651 C CG  . GLU A 1 361 ? 14.417  -18.731 0.567   1.00 86.18 361 A 1 
ATOM 2652 C CD  . GLU A 1 361 ? 13.201  -19.247 -0.211  1.00 87.39 361 A 1 
ATOM 2653 O OE1 . GLU A 1 361 ? 12.915  -18.660 -1.280  1.00 79.76 361 A 1 
ATOM 2654 O OE2 . GLU A 1 361 ? 12.552  -20.207 0.266   1.00 81.88 361 A 1 
ATOM 2655 N N   . THR A 1 362 ? 16.492  -20.148 4.510   1.00 93.84 362 A 1 
ATOM 2656 C CA  . THR A 1 362 ? 16.786  -21.155 5.529   1.00 91.89 362 A 1 
ATOM 2657 C C   . THR A 1 362 ? 15.516  -21.485 6.310   1.00 91.23 362 A 1 
ATOM 2658 O O   . THR A 1 362 ? 14.648  -20.637 6.530   1.00 84.21 362 A 1 
ATOM 2659 C CB  . THR A 1 362 ? 17.952  -20.743 6.444   1.00 87.84 362 A 1 
ATOM 2660 O OG1 . THR A 1 362 ? 17.687  -19.539 7.114   1.00 80.93 362 A 1 
ATOM 2661 C CG2 . THR A 1 362 ? 19.256  -20.540 5.668   1.00 77.60 362 A 1 
ATOM 2662 N N   . GLY A 1 363 ? 15.362  -22.753 6.678   1.00 85.55 363 A 1 
ATOM 2663 C CA  . GLY A 1 363 ? 14.222  -23.180 7.489   1.00 84.00 363 A 1 
ATOM 2664 C C   . GLY A 1 363 ? 14.260  -22.539 8.870   1.00 84.92 363 A 1 
ATOM 2665 O O   . GLY A 1 363 ? 15.334  -22.394 9.452   1.00 77.39 363 A 1 
ATOM 2666 N N   . ALA A 1 364 ? 13.092  -22.176 9.399   1.00 83.49 364 A 1 
ATOM 2667 C CA  . ALA A 1 364 ? 13.009  -21.720 10.779  1.00 83.36 364 A 1 
ATOM 2668 C C   . ALA A 1 364 ? 13.324  -22.884 11.741  1.00 83.21 364 A 1 
ATOM 2669 O O   . ALA A 1 364 ? 12.771  -23.973 11.575  1.00 78.33 364 A 1 
ATOM 2670 C CB  . ALA A 1 364 ? 11.630  -21.121 11.026  1.00 79.15 364 A 1 
ATOM 2671 N N   . PRO A 1 365 ? 14.182  -22.689 12.757  1.00 78.37 365 A 1 
ATOM 2672 C CA  . PRO A 1 365 ? 14.567  -23.750 13.697  1.00 77.39 365 A 1 
ATOM 2673 C C   . PRO A 1 365 ? 13.401  -24.314 14.518  1.00 77.94 365 A 1 
ATOM 2674 O O   . PRO A 1 365 ? 13.481  -25.433 15.011  1.00 71.66 365 A 1 
ATOM 2675 C CB  . PRO A 1 365 ? 15.609  -23.111 14.628  1.00 73.85 365 A 1 
ATOM 2676 C CG  . PRO A 1 365 ? 16.159  -21.942 13.828  1.00 71.77 365 A 1 
ATOM 2677 C CD  . PRO A 1 365 ? 14.962  -21.486 13.008  1.00 75.71 365 A 1 
ATOM 2678 N N   . ASP A 1 366 ? 12.343  -23.533 14.676  1.00 80.13 366 A 1 
ATOM 2679 C CA  . ASP A 1 366 ? 11.174  -23.826 15.509  1.00 80.46 366 A 1 
ATOM 2680 C C   . ASP A 1 366 ? 10.013  -24.488 14.742  1.00 80.37 366 A 1 
ATOM 2681 O O   . ASP A 1 366 ? 8.961   -24.751 15.324  1.00 72.64 366 A 1 
ATOM 2682 C CB  . ASP A 1 366 ? 10.732  -22.526 16.209  1.00 76.19 366 A 1 
ATOM 2683 C CG  . ASP A 1 366 ? 10.268  -21.422 15.249  1.00 69.99 366 A 1 
ATOM 2684 O OD1 . ASP A 1 366 ? 10.304  -21.632 14.015  1.00 64.55 366 A 1 
ATOM 2685 O OD2 . ASP A 1 366 ? 9.907   -20.340 15.757  1.00 65.62 366 A 1 
ATOM 2686 N N   . GLY A 1 367 ? 10.182  -24.771 13.443  1.00 71.76 367 A 1 
ATOM 2687 C CA  . GLY A 1 367 ? 9.128   -25.344 12.603  1.00 71.75 367 A 1 
ATOM 2688 C C   . GLY A 1 367 ? 8.001   -24.366 12.254  1.00 74.72 367 A 1 
ATOM 2689 O O   . GLY A 1 367 ? 6.933   -24.804 11.825  1.00 69.58 367 A 1 
ATOM 2690 N N   . SER A 1 368 ? 8.211   -23.059 12.421  1.00 77.37 368 A 1 
ATOM 2691 C CA  . SER A 1 368 ? 7.248   -22.040 11.999  1.00 79.20 368 A 1 
ATOM 2692 C C   . SER A 1 368 ? 6.965   -22.105 10.490  1.00 80.99 368 A 1 
ATOM 2693 O O   . SER A 1 368 ? 7.787   -22.557 9.685   1.00 76.54 368 A 1 
ATOM 2694 C CB  . SER A 1 368 ? 7.689   -20.632 12.427  1.00 73.99 368 A 1 
ATOM 2695 O OG  . SER A 1 368 ? 8.810   -20.196 11.691  1.00 67.30 368 A 1 
ATOM 2696 N N   . ALA A 1 369 ? 5.764   -21.655 10.089  1.00 79.77 369 A 1 
ATOM 2697 C CA  . ALA A 1 369 ? 5.341   -21.654 8.686   1.00 80.90 369 A 1 
ATOM 2698 C C   . ALA A 1 369 ? 6.169   -20.703 7.801   1.00 84.40 369 A 1 
ATOM 2699 O O   . ALA A 1 369 ? 6.194   -20.859 6.580   1.00 81.61 369 A 1 
ATOM 2700 C CB  . ALA A 1 369 ? 3.852   -21.293 8.649   1.00 76.71 369 A 1 
ATOM 2701 N N   . PHE A 1 370 ? 6.843   -19.727 8.407   1.00 88.90 370 A 1 
ATOM 2702 C CA  . PHE A 1 370 ? 7.668   -18.734 7.724   1.00 90.36 370 A 1 
ATOM 2703 C C   . PHE A 1 370 ? 9.146   -19.119 7.756   1.00 91.27 370 A 1 
ATOM 2704 O O   . PHE A 1 370 ? 9.600   -19.890 8.601   1.00 89.13 370 A 1 
ATOM 2705 C CB  . PHE A 1 370 ? 7.381   -17.345 8.313   1.00 89.40 370 A 1 
ATOM 2706 C CG  . PHE A 1 370 ? 5.908   -16.979 8.308   1.00 89.75 370 A 1 
ATOM 2707 C CD1 . PHE A 1 370 ? 5.203   -16.907 7.090   1.00 86.53 370 A 1 
ATOM 2708 C CD2 . PHE A 1 370 ? 5.224   -16.761 9.518   1.00 86.99 370 A 1 
ATOM 2709 C CE1 . PHE A 1 370 ? 3.824   -16.625 7.087   1.00 85.14 370 A 1 
ATOM 2710 C CE2 . PHE A 1 370 ? 3.847   -16.475 9.512   1.00 85.94 370 A 1 
ATOM 2711 C CZ  . PHE A 1 370 ? 3.145   -16.409 8.296   1.00 86.12 370 A 1 
ATOM 2712 N N   . LYS A 1 371 ? 9.907   -18.592 6.799   1.00 93.92 371 A 1 
ATOM 2713 C CA  . LYS A 1 371 ? 11.328  -18.898 6.608   1.00 93.79 371 A 1 
ATOM 2714 C C   . LYS A 1 371 ? 12.203  -17.780 7.157   1.00 95.07 371 A 1 
ATOM 2715 O O   . LYS A 1 371 ? 11.738  -16.668 7.404   1.00 93.83 371 A 1 
ATOM 2716 C CB  . LYS A 1 371 ? 11.612  -19.156 5.115   1.00 91.28 371 A 1 
ATOM 2717 C CG  . LYS A 1 371 ? 10.765  -20.263 4.465   1.00 89.23 371 A 1 
ATOM 2718 C CD  . LYS A 1 371 ? 10.934  -21.624 5.151   1.00 84.48 371 A 1 
ATOM 2719 C CE  . LYS A 1 371 ? 10.113  -22.670 4.394   1.00 80.90 371 A 1 
ATOM 2720 N NZ  . LYS A 1 371 ? 10.170  -23.984 5.073   1.00 71.15 371 A 1 
ATOM 2721 N N   . ASN A 1 372 ? 13.491  -18.076 7.286   1.00 96.32 372 A 1 
ATOM 2722 C CA  . ASN A 1 372 ? 14.488  -17.038 7.467   1.00 96.37 372 A 1 
ATOM 2723 C C   . ASN A 1 372 ? 15.147  -16.743 6.118   1.00 96.79 372 A 1 
ATOM 2724 O O   . ASN A 1 372 ? 15.409  -17.655 5.331   1.00 95.72 372 A 1 
ATOM 2725 C CB  . ASN A 1 372 ? 15.497  -17.452 8.544   1.00 95.07 372 A 1 
ATOM 2726 C CG  . ASN A 1 372 ? 14.875  -17.679 9.910   1.00 93.56 372 A 1 
ATOM 2727 O OD1 . ASN A 1 372 ? 13.768  -17.263 10.211  1.00 88.52 372 A 1 
ATOM 2728 N ND2 . ASN A 1 372 ? 15.580  -18.331 10.799  1.00 87.98 372 A 1 
ATOM 2729 N N   . LEU A 1 373 ? 15.409  -15.471 5.854   1.00 96.90 373 A 1 
ATOM 2730 C CA  . LEU A 1 373 ? 16.167  -15.024 4.692   1.00 97.10 373 A 1 
ATOM 2731 C C   . LEU A 1 373 ? 17.557  -14.591 5.140   1.00 97.63 373 A 1 
ATOM 2732 O O   . LEU A 1 373 ? 17.685  -13.624 5.889   1.00 97.06 373 A 1 
ATOM 2733 C CB  . LEU A 1 373 ? 15.428  -13.876 3.984   1.00 95.88 373 A 1 
ATOM 2734 C CG  . LEU A 1 373 ? 14.196  -14.310 3.182   1.00 91.22 373 A 1 
ATOM 2735 C CD1 . LEU A 1 373 ? 13.478  -13.067 2.656   1.00 88.41 373 A 1 
ATOM 2736 C CD2 . LEU A 1 373 ? 14.597  -15.177 1.987   1.00 88.76 373 A 1 
ATOM 2737 N N   . HIS A 1 374 ? 18.587  -15.285 4.655   1.00 97.90 374 A 1 
ATOM 2738 C CA  . HIS A 1 374 ? 19.972  -14.865 4.810   1.00 98.10 374 A 1 
ATOM 2739 C C   . HIS A 1 374 ? 20.376  -14.040 3.590   1.00 98.24 374 A 1 
ATOM 2740 O O   . HIS A 1 374 ? 20.318  -14.532 2.463   1.00 97.93 374 A 1 
ATOM 2741 C CB  . HIS A 1 374 ? 20.870  -16.089 5.007   1.00 97.73 374 A 1 
ATOM 2742 C CG  . HIS A 1 374 ? 22.332  -15.756 5.131   1.00 95.73 374 A 1 
ATOM 2743 N ND1 . HIS A 1 374 ? 23.366  -16.444 4.512   1.00 82.52 374 A 1 
ATOM 2744 C CD2 . HIS A 1 374 ? 22.861  -14.726 5.849   1.00 83.42 374 A 1 
ATOM 2745 C CE1 . HIS A 1 374 ? 24.496  -15.830 4.868   1.00 85.12 374 A 1 
ATOM 2746 N NE2 . HIS A 1 374 ? 24.233  -14.786 5.672   1.00 88.25 374 A 1 
ATOM 2747 N N   . ILE A 1 375 ? 20.726  -12.786 3.811   1.00 98.32 375 A 1 
ATOM 2748 C CA  . ILE A 1 375 ? 21.070  -11.832 2.762   1.00 98.45 375 A 1 
ATOM 2749 C C   . ILE A 1 375 ? 22.482  -11.335 3.001   1.00 98.55 375 A 1 
ATOM 2750 O O   . ILE A 1 375 ? 22.797  -10.833 4.081   1.00 98.27 375 A 1 
ATOM 2751 C CB  . ILE A 1 375 ? 20.076  -10.654 2.681   1.00 98.01 375 A 1 
ATOM 2752 C CG1 . ILE A 1 375 ? 18.594  -11.092 2.589   1.00 93.19 375 A 1 
ATOM 2753 C CG2 . ILE A 1 375 ? 20.404  -9.790  1.451   1.00 92.84 375 A 1 
ATOM 2754 C CD1 . ILE A 1 375 ? 17.874  -11.077 3.938   1.00 86.93 375 A 1 
ATOM 2755 N N   . SER A 1 376 ? 23.328  -11.423 1.970   1.00 98.55 376 A 1 
ATOM 2756 C CA  . SER A 1 376 ? 24.684  -10.896 2.038   1.00 98.53 376 A 1 
ATOM 2757 C C   . SER A 1 376 ? 25.104  -10.173 0.768   1.00 98.61 376 A 1 
ATOM 2758 O O   . SER A 1 376 ? 24.650  -10.459 -0.343  1.00 98.18 376 A 1 
ATOM 2759 C CB  . SER A 1 376 ? 25.683  -11.990 2.430   1.00 97.91 376 A 1 
ATOM 2760 O OG  . SER A 1 376 ? 25.733  -13.011 1.456   1.00 95.12 376 A 1 
ATOM 2761 N N   . ARG A 1 377 ? 25.987  -9.211  0.930   1.00 97.80 377 A 1 
ATOM 2762 C CA  . ARG A 1 377 ? 26.706  -8.534  -0.143  1.00 97.41 377 A 1 
ATOM 2763 C C   . ARG A 1 377 ? 28.076  -8.120  0.372   1.00 97.10 377 A 1 
ATOM 2764 O O   . ARG A 1 377 ? 28.167  -7.316  1.302   1.00 95.16 377 A 1 
ATOM 2765 C CB  . ARG A 1 377 ? 25.907  -7.320  -0.642  1.00 96.19 377 A 1 
ATOM 2766 C CG  . ARG A 1 377 ? 26.540  -6.702  -1.893  1.00 94.47 377 A 1 
ATOM 2767 C CD  . ARG A 1 377 ? 25.823  -5.429  -2.336  1.00 93.19 377 A 1 
ATOM 2768 N NE  . ARG A 1 377 ? 26.070  -4.287  -1.438  1.00 90.58 377 A 1 
ATOM 2769 C CZ  . ARG A 1 377 ? 27.145  -3.523  -1.385  1.00 90.91 377 A 1 
ATOM 2770 N NH1 . ARG A 1 377 ? 28.195  -3.725  -2.131  1.00 82.30 377 A 1 
ATOM 2771 N NH2 . ARG A 1 377 ? 27.189  -2.516  -0.569  1.00 83.20 377 A 1 
ATOM 2772 N N   . ALA A 1 378 ? 29.136  -8.617  -0.265  1.00 95.35 378 A 1 
ATOM 2773 C CA  . ALA A 1 378 ? 30.488  -8.190  0.082   1.00 93.98 378 A 1 
ATOM 2774 C C   . ALA A 1 378 ? 30.634  -6.665  -0.105  1.00 93.29 378 A 1 
ATOM 2775 O O   . ALA A 1 378 ? 30.199  -6.147  -1.139  1.00 90.67 378 A 1 
ATOM 2776 C CB  . ALA A 1 378 ? 31.501  -8.976  -0.757  1.00 91.51 378 A 1 
ATOM 2777 N N   . PRO A 1 379 ? 31.231  -5.928  0.850   1.00 89.67 379 A 1 
ATOM 2778 C CA  . PRO A 1 379 ? 31.317  -4.462  0.799   1.00 86.01 379 A 1 
ATOM 2779 C C   . PRO A 1 379 ? 31.951  -3.921  -0.486  1.00 85.24 379 A 1 
ATOM 2780 O O   . PRO A 1 379 ? 31.474  -2.938  -1.042  1.00 80.05 379 A 1 
ATOM 2781 C CB  . PRO A 1 379 ? 32.128  -4.066  2.038   1.00 82.36 379 A 1 
ATOM 2782 C CG  . PRO A 1 379 ? 31.821  -5.185  3.032   1.00 80.26 379 A 1 
ATOM 2783 C CD  . PRO A 1 379 ? 31.703  -6.416  2.137   1.00 83.96 379 A 1 
ATOM 2784 N N   . ASP A 1 380 ? 32.962  -4.624  -1.005  1.00 89.95 380 A 1 
ATOM 2785 C CA  . ASP A 1 380 ? 33.698  -4.231  -2.215  1.00 89.69 380 A 1 
ATOM 2786 C C   . ASP A 1 380 ? 33.030  -4.694  -3.523  1.00 91.63 380 A 1 
ATOM 2787 O O   . ASP A 1 380 ? 33.502  -4.370  -4.616  1.00 89.35 380 A 1 
ATOM 2788 C CB  . ASP A 1 380 ? 35.137  -4.758  -2.116  1.00 86.09 380 A 1 
ATOM 2789 C CG  . ASP A 1 380 ? 35.852  -4.278  -0.851  1.00 80.45 380 A 1 
ATOM 2790 O OD1 . ASP A 1 380 ? 35.704  -3.086  -0.513  1.00 74.03 380 A 1 
ATOM 2791 O OD2 . ASP A 1 380 ? 36.505  -5.133  -0.213  1.00 75.27 380 A 1 
ATOM 2792 N N   . SER A 1 381 ? 31.932  -5.453  -3.443  1.00 93.71 381 A 1 
ATOM 2793 C CA  . SER A 1 381 ? 31.209  -5.901  -4.635  1.00 94.17 381 A 1 
ATOM 2794 C C   . SER A 1 381 ? 30.363  -4.761  -5.208  1.00 95.19 381 A 1 
ATOM 2795 O O   . SER A 1 381 ? 29.494  -4.230  -4.503  1.00 93.46 381 A 1 
ATOM 2796 C CB  . SER A 1 381 ? 30.328  -7.112  -4.338  1.00 91.75 381 A 1 
ATOM 2797 O OG  . SER A 1 381 ? 31.147  -8.231  -4.074  1.00 77.73 381 A 1 
ATOM 2798 N N   . PRO A 1 382 ? 30.568  -4.384  -6.486  1.00 95.46 382 A 1 
ATOM 2799 C CA  . PRO A 1 382 ? 29.801  -3.308  -7.099  1.00 95.34 382 A 1 
ATOM 2800 C C   . PRO A 1 382 ? 28.332  -3.707  -7.272  1.00 96.24 382 A 1 
ATOM 2801 O O   . PRO A 1 382 ? 28.008  -4.808  -7.716  1.00 94.84 382 A 1 
ATOM 2802 C CB  . PRO A 1 382 ? 30.486  -3.022  -8.438  1.00 92.96 382 A 1 
ATOM 2803 C CG  . PRO A 1 382 ? 31.115  -4.365  -8.806  1.00 89.73 382 A 1 
ATOM 2804 C CD  . PRO A 1 382 ? 31.502  -4.952  -7.448  1.00 93.42 382 A 1 
ATOM 2805 N N   . ILE A 1 383 ? 27.448  -2.762  -6.980  1.00 95.96 383 A 1 
ATOM 2806 C CA  . ILE A 1 383 ? 26.017  -2.876  -7.267  1.00 96.07 383 A 1 
ATOM 2807 C C   . ILE A 1 383 ? 25.800  -2.622  -8.760  1.00 97.30 383 A 1 
ATOM 2808 O O   . ILE A 1 383 ? 26.347  -1.675  -9.317  1.00 96.85 383 A 1 
ATOM 2809 C CB  . ILE A 1 383 ? 25.218  -1.892  -6.383  1.00 92.91 383 A 1 
ATOM 2810 C CG1 . ILE A 1 383 ? 25.454  -2.184  -4.886  1.00 87.09 383 A 1 
ATOM 2811 C CG2 . ILE A 1 383 ? 23.721  -1.973  -6.700  1.00 86.78 383 A 1 
ATOM 2812 C CD1 . ILE A 1 383 ? 24.713  -1.219  -3.949  1.00 85.57 383 A 1 
ATOM 2813 N N   . ARG A 1 384 ? 24.990  -3.449  -9.439  1.00 97.75 384 A 1 
ATOM 2814 C CA  . ARG A 1 384 ? 24.688  -3.295  -10.870 1.00 97.84 384 A 1 
ATOM 2815 C C   . ARG A 1 384 ? 23.313  -2.675  -11.074 1.00 98.21 384 A 1 
ATOM 2816 O O   . ARG A 1 384 ? 22.336  -3.149  -10.504 1.00 97.55 384 A 1 
ATOM 2817 C CB  . ARG A 1 384 ? 24.790  -4.644  -11.583 1.00 96.81 384 A 1 
ATOM 2818 C CG  . ARG A 1 384 ? 26.210  -5.226  -11.531 1.00 89.12 384 A 1 
ATOM 2819 C CD  . ARG A 1 384 ? 26.253  -6.563  -12.273 1.00 83.26 384 A 1 
ATOM 2820 N NE  . ARG A 1 384 ? 27.589  -7.172  -12.204 1.00 72.18 384 A 1 
ATOM 2821 C CZ  . ARG A 1 384 ? 27.947  -8.336  -12.716 1.00 60.80 384 A 1 
ATOM 2822 N NH1 . ARG A 1 384 ? 27.115  -9.088  -13.378 1.00 53.74 384 A 1 
ATOM 2823 N NH2 . ARG A 1 384 ? 29.167  -8.775  -12.561 1.00 52.66 384 A 1 
ATOM 2824 N N   . ALA A 1 385 ? 23.233  -1.670  -11.945 1.00 97.87 385 A 1 
ATOM 2825 C CA  . ALA A 1 385 ? 21.982  -1.033  -12.330 1.00 98.08 385 A 1 
ATOM 2826 C C   . ALA A 1 385 ? 21.005  -2.033  -12.973 1.00 98.18 385 A 1 
ATOM 2827 O O   . ALA A 1 385 ? 21.400  -2.872  -13.791 1.00 97.43 385 A 1 
ATOM 2828 C CB  . ALA A 1 385 ? 22.293  0.139   -13.259 1.00 97.40 385 A 1 
ATOM 2829 N N   . ARG A 1 386 ? 19.743  -1.949  -12.598 1.00 98.22 386 A 1 
ATOM 2830 C CA  . ARG A 1 386 ? 18.644  -2.759  -13.129 1.00 98.27 386 A 1 
ATOM 2831 C C   . ARG A 1 386 ? 17.386  -1.924  -13.281 1.00 98.45 386 A 1 
ATOM 2832 O O   . ARG A 1 386 ? 17.073  -1.104  -12.418 1.00 97.89 386 A 1 
ATOM 2833 C CB  . ARG A 1 386 ? 18.363  -3.964  -12.206 1.00 97.88 386 A 1 
ATOM 2834 C CG  . ARG A 1 386 ? 19.497  -4.994  -12.159 1.00 95.13 386 A 1 
ATOM 2835 C CD  . ARG A 1 386 ? 19.700  -5.673  -13.514 1.00 93.20 386 A 1 
ATOM 2836 N NE  . ARG A 1 386 ? 20.818  -6.622  -13.497 1.00 89.02 386 A 1 
ATOM 2837 C CZ  . ARG A 1 386 ? 21.949  -6.522  -14.163 1.00 83.59 386 A 1 
ATOM 2838 N NH1 . ARG A 1 386 ? 22.268  -5.465  -14.854 1.00 75.22 386 A 1 
ATOM 2839 N NH2 . ARG A 1 386 ? 22.802  -7.503  -14.153 1.00 75.21 386 A 1 
ATOM 2840 N N   . ASP A 1 387 ? 16.664  -2.182  -14.359 1.00 98.12 387 A 1 
ATOM 2841 C CA  . ASP A 1 387 ? 15.370  -1.552  -14.583 1.00 98.16 387 A 1 
ATOM 2842 C C   . ASP A 1 387 ? 14.300  -2.151  -13.670 1.00 98.19 387 A 1 
ATOM 2843 O O   . ASP A 1 387 ? 14.307  -3.345  -13.354 1.00 97.70 387 A 1 
ATOM 2844 C CB  . ASP A 1 387 ? 14.960  -1.659  -16.055 1.00 97.88 387 A 1 
ATOM 2845 C CG  . ASP A 1 387 ? 15.884  -0.885  -16.998 1.00 97.54 387 A 1 
ATOM 2846 O OD1 . ASP A 1 387 ? 16.649  -0.016  -16.511 1.00 95.72 387 A 1 
ATOM 2847 O OD2 . ASP A 1 387 ? 15.813  -1.169  -18.210 1.00 95.45 387 A 1 
ATOM 2848 N N   . ILE A 1 388 ? 13.368  -1.302  -13.267 1.00 98.10 388 A 1 
ATOM 2849 C CA  . ILE A 1 388 ? 12.262  -1.649  -12.379 1.00 98.01 388 A 1 
ATOM 2850 C C   . ILE A 1 388 ? 10.968  -1.154  -13.018 1.00 97.84 388 A 1 
ATOM 2851 O O   . ILE A 1 388 ? 10.834  0.012   -13.359 1.00 97.26 388 A 1 
ATOM 2852 C CB  . ILE A 1 388 ? 12.478  -1.045  -10.970 1.00 97.86 388 A 1 
ATOM 2853 C CG1 . ILE A 1 388 ? 13.814  -1.517  -10.348 1.00 97.18 388 A 1 
ATOM 2854 C CG2 . ILE A 1 388 ? 11.291  -1.404  -10.051 1.00 97.27 388 A 1 
ATOM 2855 C CD1 . ILE A 1 388 ? 14.191  -0.803  -9.047  1.00 96.07 388 A 1 
ATOM 2856 N N   . THR A 1 389 ? 9.987   -2.044  -13.138 1.00 97.12 389 A 1 
ATOM 2857 C CA  . THR A 1 389 ? 8.623   -1.646  -13.503 1.00 97.00 389 A 1 
ATOM 2858 C C   . THR A 1 389 ? 7.672   -2.166  -12.441 1.00 96.88 389 A 1 
ATOM 2859 O O   . THR A 1 389 ? 7.603   -3.375  -12.219 1.00 96.13 389 A 1 
ATOM 2860 C CB  . THR A 1 389 ? 8.238   -2.153  -14.899 1.00 96.66 389 A 1 
ATOM 2861 O OG1 . THR A 1 389 ? 9.107   -1.581  -15.855 1.00 94.15 389 A 1 
ATOM 2862 C CG2 . THR A 1 389 ? 6.824   -1.746  -15.308 1.00 93.81 389 A 1 
ATOM 2863 N N   . THR A 1 390 ? 6.960   -1.265  -11.774 1.00 96.19 390 A 1 
ATOM 2864 C CA  . THR A 1 390 ? 5.977   -1.680  -10.766 1.00 95.90 390 A 1 
ATOM 2865 C C   . THR A 1 390 ? 4.785   -2.367  -11.428 1.00 95.89 390 A 1 
ATOM 2866 O O   . THR A 1 390 ? 4.393   -2.018  -12.541 1.00 95.24 390 A 1 
ATOM 2867 C CB  . THR A 1 390 ? 5.515   -0.524  -9.872  1.00 95.20 390 A 1 
ATOM 2868 O OG1 . THR A 1 390 ? 4.835   0.450   -10.625 1.00 93.19 390 A 1 
ATOM 2869 C CG2 . THR A 1 390 ? 6.682   0.156   -9.166  1.00 92.67 390 A 1 
ATOM 2870 N N   . ALA A 1 391 ? 4.210   -3.346  -10.745 1.00 95.63 391 A 1 
ATOM 2871 C CA  . ALA A 1 391 ? 3.022   -4.057  -11.210 1.00 95.60 391 A 1 
ATOM 2872 C C   . ALA A 1 391 ? 2.249   -4.629  -10.011 1.00 95.82 391 A 1 
ATOM 2873 O O   . ALA A 1 391 ? 2.842   -4.788  -8.940  1.00 95.07 391 A 1 
ATOM 2874 C CB  . ALA A 1 391 ? 3.456   -5.159  -12.185 1.00 95.00 391 A 1 
ATOM 2875 N N   . PRO A 1 392 ? 0.953   -4.955  -10.169 1.00 94.92 392 A 1 
ATOM 2876 C CA  . PRO A 1 392 ? 0.232   -5.724  -9.161  1.00 94.81 392 A 1 
ATOM 2877 C C   . PRO A 1 392 ? 0.956   -7.041  -8.845  1.00 95.70 392 A 1 
ATOM 2878 O O   . PRO A 1 392 ? 1.682   -7.570  -9.692  1.00 94.92 392 A 1 
ATOM 2879 C CB  . PRO A 1 392 ? -1.164  -5.980  -9.743  1.00 93.44 392 A 1 
ATOM 2880 C CG  . PRO A 1 392 ? -1.327  -4.880  -10.788 1.00 91.45 392 A 1 
ATOM 2881 C CD  . PRO A 1 392 ? 0.092   -4.697  -11.313 1.00 93.56 392 A 1 
ATOM 2882 N N   . HIS A 1 393 ? 0.758   -7.562  -7.644  1.00 95.32 393 A 1 
ATOM 2883 C CA  . HIS A 1 393 ? 1.319   -8.857  -7.241  1.00 95.60 393 A 1 
ATOM 2884 C C   . HIS A 1 393 ? 0.951   -9.960  -8.258  1.00 95.62 393 A 1 
ATOM 2885 O O   . HIS A 1 393 ? -0.191  -9.980  -8.723  1.00 94.37 393 A 1 
ATOM 2886 C CB  . HIS A 1 393 ? 0.822   -9.192  -5.830  1.00 95.18 393 A 1 
ATOM 2887 C CG  . HIS A 1 393 ? 1.455   -10.437 -5.264  1.00 95.04 393 A 1 
ATOM 2888 N ND1 . HIS A 1 393 ? 2.667   -10.517 -4.614  1.00 82.74 393 A 1 
ATOM 2889 C CD2 . HIS A 1 393 ? 0.947   -11.710 -5.335  1.00 85.91 393 A 1 
ATOM 2890 C CE1 . HIS A 1 393 ? 2.882   -11.811 -4.305  1.00 87.90 393 A 1 
ATOM 2891 N NE2 . HIS A 1 393 ? 1.864   -12.564 -4.727  1.00 89.56 393 A 1 
ATOM 2892 N N   . PRO A 1 394 ? 1.898   -10.840 -8.653  1.00 95.74 394 A 1 
ATOM 2893 C CA  . PRO A 1 394 ? 3.245   -11.065 -8.103  1.00 95.64 394 A 1 
ATOM 2894 C C   . PRO A 1 394 ? 4.364   -10.179 -8.695  1.00 96.12 394 A 1 
ATOM 2895 O O   . PRO A 1 394 ? 5.548   -10.434 -8.481  1.00 94.80 394 A 1 
ATOM 2896 C CB  . PRO A 1 394 ? 3.501   -12.556 -8.362  1.00 94.64 394 A 1 
ATOM 2897 C CG  . PRO A 1 394 ? 2.809   -12.784 -9.707  1.00 93.24 394 A 1 
ATOM 2898 C CD  . PRO A 1 394 ? 1.572   -11.900 -9.608  1.00 94.97 394 A 1 
ATOM 2899 N N   . GLY A 1 395 ? 4.023   -9.138  -9.455  1.00 95.85 395 A 1 
ATOM 2900 C CA  . GLY A 1 395 ? 4.988   -8.187  -10.004 1.00 96.09 395 A 1 
ATOM 2901 C C   . GLY A 1 395 ? 5.683   -7.325  -8.938  1.00 96.82 395 A 1 
ATOM 2902 O O   . GLY A 1 395 ? 5.449   -7.460  -7.738  1.00 96.30 395 A 1 
ATOM 2903 N N   . PHE A 1 396 ? 6.567   -6.408  -9.379  1.00 96.71 396 A 1 
ATOM 2904 C CA  . PHE A 1 396 ? 7.348   -5.593  -8.448  1.00 96.81 396 A 1 
ATOM 2905 C C   . PHE A 1 396 ? 6.454   -4.603  -7.671  1.00 96.44 396 A 1 
ATOM 2906 O O   . PHE A 1 396 ? 5.789   -3.767  -8.289  1.00 95.09 396 A 1 
ATOM 2907 C CB  . PHE A 1 396 ? 8.479   -4.867  -9.182  1.00 96.82 396 A 1 
ATOM 2908 C CG  . PHE A 1 396 ? 9.481   -4.257  -8.218  1.00 97.40 396 A 1 
ATOM 2909 C CD1 . PHE A 1 396 ? 9.254   -2.983  -7.664  1.00 97.00 396 A 1 
ATOM 2910 C CD2 . PHE A 1 396 ? 10.609  -4.997  -7.821  1.00 97.09 396 A 1 
ATOM 2911 C CE1 . PHE A 1 396 ? 10.145  -2.458  -6.714  1.00 97.02 396 A 1 
ATOM 2912 C CE2 . PHE A 1 396 ? 11.503  -4.469  -6.874  1.00 96.82 396 A 1 
ATOM 2913 C CZ  . PHE A 1 396 ? 11.269  -3.200  -6.318  1.00 97.33 396 A 1 
ATOM 2914 N N   . PRO A 1 397 ? 6.442   -4.643  -6.324  1.00 96.04 397 A 1 
ATOM 2915 C CA  . PRO A 1 397 ? 5.509   -3.844  -5.542  1.00 95.89 397 A 1 
ATOM 2916 C C   . PRO A 1 397 ? 5.874   -2.355  -5.553  1.00 95.60 397 A 1 
ATOM 2917 O O   . PRO A 1 397 ? 6.978   -1.961  -5.177  1.00 94.37 397 A 1 
ATOM 2918 C CB  . PRO A 1 397 ? 5.546   -4.448  -4.133  1.00 95.37 397 A 1 
ATOM 2919 C CG  . PRO A 1 397 ? 6.951   -5.044  -4.036  1.00 93.79 397 A 1 
ATOM 2920 C CD  . PRO A 1 397 ? 7.232   -5.506  -5.462  1.00 96.19 397 A 1 
ATOM 2921 N N   . THR A 1 398 ? 4.902   -1.494  -5.865  1.00 94.41 398 A 1 
ATOM 2922 C CA  . THR A 1 398 ? 5.053   -0.023  -5.781  1.00 93.52 398 A 1 
ATOM 2923 C C   . THR A 1 398 ? 5.466   0.469   -4.386  1.00 93.71 398 A 1 
ATOM 2924 O O   . THR A 1 398 ? 6.058   1.527   -4.224  1.00 92.60 398 A 1 
ATOM 2925 C CB  . THR A 1 398 ? 3.744   0.658   -6.212  1.00 92.28 398 A 1 
ATOM 2926 O OG1 . THR A 1 398 ? 3.820   2.067   -6.103  1.00 88.21 398 A 1 
ATOM 2927 C CG2 . THR A 1 398 ? 2.540   0.230   -5.384  1.00 87.39 398 A 1 
ATOM 2928 N N   . ASP A 1 399 ? 5.178   -0.321  -3.338  1.00 93.57 399 A 1 
ATOM 2929 C CA  . ASP A 1 399 ? 5.546   -0.018  -1.953  1.00 93.84 399 A 1 
ATOM 2930 C C   . ASP A 1 399 ? 7.049   -0.198  -1.654  1.00 94.69 399 A 1 
ATOM 2931 O O   . ASP A 1 399 ? 7.517   0.300   -0.628  1.00 93.89 399 A 1 
ATOM 2932 C CB  . ASP A 1 399 ? 4.657   -0.853  -1.017  1.00 93.01 399 A 1 
ATOM 2933 C CG  . ASP A 1 399 ? 3.354   -0.143  -0.616  1.00 91.18 399 A 1 
ATOM 2934 O OD1 . ASP A 1 399 ? 2.937   0.840   -1.281  1.00 87.87 399 A 1 
ATOM 2935 O OD2 . ASP A 1 399 ? 2.851   -0.467  0.482   1.00 86.89 399 A 1 
ATOM 2936 N N   . LEU A 1 400 ? 7.808   -0.844  -2.546  1.00 95.46 400 A 1 
ATOM 2937 C CA  . LEU A 1 400 ? 9.268   -0.999  -2.487  1.00 96.02 400 A 1 
ATOM 2938 C C   . LEU A 1 400 ? 10.001  -0.207  -3.578  1.00 96.26 400 A 1 
ATOM 2939 O O   . LEU A 1 400 ? 11.228  -0.170  -3.598  1.00 96.01 400 A 1 
ATOM 2940 C CB  . LEU A 1 400 ? 9.625   -2.495  -2.555  1.00 96.37 400 A 1 
ATOM 2941 C CG  . LEU A 1 400 ? 9.237   -3.278  -1.286  1.00 96.27 400 A 1 
ATOM 2942 C CD1 . LEU A 1 400 ? 9.468   -4.767  -1.498  1.00 95.33 400 A 1 
ATOM 2943 C CD2 . LEU A 1 400 ? 10.057  -2.836  -0.067  1.00 95.03 400 A 1 
ATOM 2944 N N   . GLN A 1 401 ? 9.269   0.465   -4.473  1.00 95.82 401 A 1 
ATOM 2945 C CA  . GLN A 1 401 ? 9.847   1.234   -5.577  1.00 95.61 401 A 1 
ATOM 2946 C C   . GLN A 1 401 ? 10.802  2.323   -5.072  1.00 95.83 401 A 1 
ATOM 2947 O O   . GLN A 1 401 ? 11.896  2.481   -5.612  1.00 95.51 401 A 1 
ATOM 2948 C CB  . GLN A 1 401 ? 8.692   1.799   -6.426  1.00 94.57 401 A 1 
ATOM 2949 C CG  . GLN A 1 401 ? 9.135   2.708   -7.582  1.00 87.34 401 A 1 
ATOM 2950 C CD  . GLN A 1 401 ? 9.402   4.147   -7.131  1.00 89.88 401 A 1 
ATOM 2951 O OE1 . GLN A 1 401 ? 8.523   4.906   -6.761  1.00 80.15 401 A 1 
ATOM 2952 N NE2 . GLN A 1 401 ? 10.635  4.594   -7.108  1.00 80.10 401 A 1 
ATOM 2953 N N   . ALA A 1 402 ? 10.405  3.053   -4.024  1.00 95.49 402 A 1 
ATOM 2954 C CA  . ALA A 1 402 ? 11.208  4.148   -3.482  1.00 95.62 402 A 1 
ATOM 2955 C C   . ALA A 1 402 ? 12.526  3.650   -2.861  1.00 96.35 402 A 1 
ATOM 2956 O O   . ALA A 1 402 ? 13.594  4.205   -3.121  1.00 96.56 402 A 1 
ATOM 2957 C CB  . ALA A 1 402 ? 10.337  4.916   -2.478  1.00 95.02 402 A 1 
ATOM 2958 N N   . GLN A 1 403 ? 12.464  2.571   -2.090  1.00 96.91 403 A 1 
ATOM 2959 C CA  . GLN A 1 403 ? 13.619  1.942   -1.456  1.00 97.28 403 A 1 
ATOM 2960 C C   . GLN A 1 403 ? 14.565  1.348   -2.506  1.00 97.63 403 A 1 
ATOM 2961 O O   . GLN A 1 403 ? 15.779  1.557   -2.435  1.00 97.50 403 A 1 
ATOM 2962 C CB  . GLN A 1 403 ? 13.156  0.853   -0.475  1.00 96.95 403 A 1 
ATOM 2963 C CG  . GLN A 1 403 ? 12.204  1.316   0.648   1.00 95.95 403 A 1 
ATOM 2964 C CD  . GLN A 1 403 ? 10.720  1.242   0.282   1.00 96.27 403 A 1 
ATOM 2965 O OE1 . GLN A 1 403 ? 10.257  1.690   -0.753  1.00 90.88 403 A 1 
ATOM 2966 N NE2 . GLN A 1 403 ? 9.897   0.674   1.128   1.00 89.60 403 A 1 
ATOM 2967 N N   . ALA A 1 404 ? 14.018  0.685   -3.528  1.00 97.31 404 A 1 
ATOM 2968 C CA  . ALA A 1 404 ? 14.805  0.174   -4.644  1.00 97.57 404 A 1 
ATOM 2969 C C   . ALA A 1 404 ? 15.451  1.306   -5.464  1.00 97.69 404 A 1 
ATOM 2970 O O   . ALA A 1 404 ? 16.601  1.172   -5.871  1.00 97.63 404 A 1 
ATOM 2971 C CB  . ALA A 1 404 ? 13.911  -0.730  -5.491  1.00 97.58 404 A 1 
ATOM 2972 N N   . MET A 1 405 ? 14.779  2.455   -5.642  1.00 97.71 405 A 1 
ATOM 2973 C CA  . MET A 1 405 ? 15.393  3.645   -6.251  1.00 97.57 405 A 1 
ATOM 2974 C C   . MET A 1 405 ? 16.624  4.101   -5.465  1.00 97.80 405 A 1 
ATOM 2975 O O   . MET A 1 405 ? 17.656  4.372   -6.075  1.00 97.65 405 A 1 
ATOM 2976 C CB  . MET A 1 405 ? 14.380  4.790   -6.365  1.00 96.94 405 A 1 
ATOM 2977 C CG  . MET A 1 405 ? 14.997  6.043   -7.007  1.00 95.70 405 A 1 
ATOM 2978 S SD  . MET A 1 405 ? 13.891  7.470   -7.112  1.00 94.35 405 A 1 
ATOM 2979 C CE  . MET A 1 405 ? 12.802  6.901   -8.427  1.00 88.32 405 A 1 
ATOM 2980 N N   . ALA A 1 406 ? 16.547  4.146   -4.133  1.00 97.72 406 A 1 
ATOM 2981 C CA  . ALA A 1 406 ? 17.691  4.498   -3.297  1.00 97.81 406 A 1 
ATOM 2982 C C   . ALA A 1 406 ? 18.871  3.528   -3.490  1.00 97.83 406 A 1 
ATOM 2983 O O   . ALA A 1 406 ? 20.012  3.971   -3.559  1.00 97.65 406 A 1 
ATOM 2984 C CB  . ALA A 1 406 ? 17.233  4.568   -1.838  1.00 97.78 406 A 1 
ATOM 2985 N N   . VAL A 1 407 ? 18.613  2.227   -3.672  1.00 98.21 407 A 1 
ATOM 2986 C CA  . VAL A 1 407 ? 19.651  1.245   -4.047  1.00 98.28 407 A 1 
ATOM 2987 C C   . VAL A 1 407 ? 20.238  1.574   -5.421  1.00 98.25 407 A 1 
ATOM 2988 O O   . VAL A 1 407 ? 21.460  1.580   -5.576  1.00 98.06 407 A 1 
ATOM 2989 C CB  . VAL A 1 407 ? 19.105  -0.197  -4.023  1.00 98.27 407 A 1 
ATOM 2990 C CG1 . VAL A 1 407 ? 20.163  -1.227  -4.444  1.00 97.72 407 A 1 
ATOM 2991 C CG2 . VAL A 1 407 ? 18.623  -0.595  -2.625  1.00 97.60 407 A 1 
ATOM 2992 N N   . MET A 1 408 ? 19.398  1.907   -6.417  1.00 98.19 408 A 1 
ATOM 2993 C CA  . MET A 1 408 ? 19.862  2.221   -7.772  1.00 98.18 408 A 1 
ATOM 2994 C C   . MET A 1 408 ? 20.750  3.471   -7.837  1.00 98.01 408 A 1 
ATOM 2995 O O   . MET A 1 408 ? 21.594  3.549   -8.723  1.00 97.63 408 A 1 
ATOM 2996 C CB  . MET A 1 408 ? 18.682  2.361   -8.744  1.00 98.23 408 A 1 
ATOM 2997 C CG  . MET A 1 408 ? 17.905  1.057   -8.996  1.00 97.71 408 A 1 
ATOM 2998 S SD  . MET A 1 408 ? 18.877  -0.369  -9.551  1.00 97.48 408 A 1 
ATOM 2999 C CE  . MET A 1 408 ? 18.897  -1.341  -8.028  1.00 93.43 408 A 1 
ATOM 3000 N N   . THR A 1 409 ? 20.651  4.410   -6.887  1.00 97.96 409 A 1 
ATOM 3001 C CA  . THR A 1 409 ? 21.583  5.557   -6.822  1.00 97.74 409 A 1 
ATOM 3002 C C   . THR A 1 409 ? 23.030  5.120   -6.566  1.00 97.44 409 A 1 
ATOM 3003 O O   . THR A 1 409 ? 23.958  5.841   -6.925  1.00 96.64 409 A 1 
ATOM 3004 C CB  . THR A 1 409 ? 21.201  6.597   -5.758  1.00 97.65 409 A 1 
ATOM 3005 O OG1 . THR A 1 409 ? 21.441  6.125   -4.452  1.00 95.74 409 A 1 
ATOM 3006 C CG2 . THR A 1 409 ? 19.751  7.071   -5.839  1.00 95.46 409 A 1 
ATOM 3007 N N   . GLN A 1 410 ? 23.229  3.940   -5.978  1.00 97.74 410 A 1 
ATOM 3008 C CA  . GLN A 1 410 ? 24.543  3.358   -5.694  1.00 97.40 410 A 1 
ATOM 3009 C C   . GLN A 1 410 ? 24.979  2.325   -6.747  1.00 97.44 410 A 1 
ATOM 3010 O O   . GLN A 1 410 ? 26.077  1.781   -6.662  1.00 96.32 410 A 1 
ATOM 3011 C CB  . GLN A 1 410 ? 24.538  2.736   -4.286  1.00 97.04 410 A 1 
ATOM 3012 C CG  . GLN A 1 410 ? 24.124  3.706   -3.169  1.00 96.13 410 A 1 
ATOM 3013 C CD  . GLN A 1 410 ? 24.962  4.980   -3.191  1.00 96.06 410 A 1 
ATOM 3014 O OE1 . GLN A 1 410 ? 26.125  4.996   -2.825  1.00 89.60 410 A 1 
ATOM 3015 N NE2 . GLN A 1 410 ? 24.420  6.087   -3.662  1.00 88.96 410 A 1 
ATOM 3016 N N   . ALA A 1 411 ? 24.124  2.032   -7.736  1.00 97.90 411 A 1 
ATOM 3017 C CA  . ALA A 1 411 ? 24.364  0.998   -8.726  1.00 97.98 411 A 1 
ATOM 3018 C C   . ALA A 1 411 ? 25.173  1.527   -9.918  1.00 97.98 411 A 1 
ATOM 3019 O O   . ALA A 1 411 ? 24.920  2.616   -10.423 1.00 97.32 411 A 1 
ATOM 3020 C CB  . ALA A 1 411 ? 23.020  0.408   -9.147  1.00 97.75 411 A 1 
ATOM 3021 N N   . THR A 1 412 ? 26.133  0.739   -10.411 1.00 98.09 412 A 1 
ATOM 3022 C CA  . THR A 1 412 ? 26.921  1.083   -11.601 1.00 98.14 412 A 1 
ATOM 3023 C C   . THR A 1 412 ? 26.066  0.953   -12.858 1.00 98.30 412 A 1 
ATOM 3024 O O   . THR A 1 412 ? 25.624  -0.147  -13.200 1.00 97.77 412 A 1 
ATOM 3025 C CB  . THR A 1 412 ? 28.166  0.196   -11.714 1.00 97.53 412 A 1 
ATOM 3026 O OG1 . THR A 1 412 ? 28.930  0.294   -10.538 1.00 92.38 412 A 1 
ATOM 3027 C CG2 . THR A 1 412 ? 29.078  0.612   -12.869 1.00 91.86 412 A 1 
ATOM 3028 N N   . GLY A 1 413 ? 25.867  2.064   -13.570 1.00 97.41 413 A 1 
ATOM 3029 C CA  . GLY A 1 413 ? 25.093  2.151   -14.807 1.00 97.56 413 A 1 
ATOM 3030 C C   . GLY A 1 413 ? 23.854  3.040   -14.685 1.00 98.00 413 A 1 
ATOM 3031 O O   . GLY A 1 413 ? 23.773  3.903   -13.815 1.00 97.24 413 A 1 
ATOM 3032 N N   . ILE A 1 414 ? 22.911  2.845   -15.600 1.00 98.09 414 A 1 
ATOM 3033 C CA  . ILE A 1 414 ? 21.646  3.586   -15.652 1.00 98.21 414 A 1 
ATOM 3034 C C   . ILE A 1 414 ? 20.502  2.614   -15.367 1.00 98.39 414 A 1 
ATOM 3035 O O   . ILE A 1 414 ? 20.453  1.535   -15.953 1.00 97.99 414 A 1 
ATOM 3036 C CB  . ILE A 1 414 ? 21.477  4.314   -17.007 1.00 97.68 414 A 1 
ATOM 3037 C CG1 . ILE A 1 414 ? 22.634  5.317   -17.224 1.00 95.05 414 A 1 
ATOM 3038 C CG2 . ILE A 1 414 ? 20.113  5.037   -17.070 1.00 95.30 414 A 1 
ATOM 3039 C CD1 . ILE A 1 414 ? 22.637  5.994   -18.601 1.00 85.75 414 A 1 
ATOM 3040 N N   . SER A 1 415 ? 19.599  3.020   -14.488 1.00 98.11 415 A 1 
ATOM 3041 C CA  . SER A 1 415 ? 18.359  2.304   -14.179 1.00 98.08 415 A 1 
ATOM 3042 C C   . SER A 1 415 ? 17.159  3.120   -14.635 1.00 98.21 415 A 1 
ATOM 3043 O O   . SER A 1 415 ? 17.079  4.312   -14.340 1.00 97.78 415 A 1 
ATOM 3044 C CB  . SER A 1 415 ? 18.230  2.038   -12.678 1.00 97.49 415 A 1 
ATOM 3045 O OG  . SER A 1 415 ? 19.359  1.345   -12.192 1.00 84.78 415 A 1 
ATOM 3046 N N   . ILE A 1 416 ? 16.209  2.484   -15.306 1.00 97.87 416 A 1 
ATOM 3047 C CA  . ILE A 1 416 ? 14.921  3.065   -15.673 1.00 97.84 416 A 1 
ATOM 3048 C C   . ILE A 1 416 ? 13.867  2.487   -14.731 1.00 97.84 416 A 1 
ATOM 3049 O O   . ILE A 1 416 ? 13.603  1.286   -14.727 1.00 97.53 416 A 1 
ATOM 3050 C CB  . ILE A 1 416 ? 14.600  2.811   -17.162 1.00 97.64 416 A 1 
ATOM 3051 C CG1 . ILE A 1 416 ? 15.718  3.392   -18.061 1.00 95.77 416 A 1 
ATOM 3052 C CG2 . ILE A 1 416 ? 13.233  3.425   -17.508 1.00 96.20 416 A 1 
ATOM 3053 C CD1 . ILE A 1 416 ? 15.529  3.119   -19.558 1.00 85.11 416 A 1 
ATOM 3054 N N   . ILE A 1 417 ? 13.264  3.350   -13.923 1.00 97.08 417 A 1 
ATOM 3055 C CA  . ILE A 1 417 ? 12.240  2.963   -12.955 1.00 96.86 417 A 1 
ATOM 3056 C C   . ILE A 1 417 ? 10.898  3.497   -13.431 1.00 96.48 417 A 1 
ATOM 3057 O O   . ILE A 1 417 ? 10.686  4.705   -13.460 1.00 95.93 417 A 1 
ATOM 3058 C CB  . ILE A 1 417 ? 12.594  3.444   -11.534 1.00 96.92 417 A 1 
ATOM 3059 C CG1 . ILE A 1 417 ? 14.007  2.962   -11.133 1.00 96.29 417 A 1 
ATOM 3060 C CG2 . ILE A 1 417 ? 11.520  2.948   -10.549 1.00 96.56 417 A 1 
ATOM 3061 C CD1 . ILE A 1 417 ? 14.445  3.384   -9.731  1.00 95.13 417 A 1 
ATOM 3062 N N   . LYS A 1 418 ? 9.979   2.601   -13.791 1.00 96.49 418 A 1 
ATOM 3063 C CA  . LYS A 1 418 ? 8.642   2.949   -14.273 1.00 96.26 418 A 1 
ATOM 3064 C C   . LYS A 1 418 ? 7.582   2.615   -13.229 1.00 95.82 418 A 1 
ATOM 3065 O O   . LYS A 1 418 ? 7.431   1.461   -12.832 1.00 94.66 418 A 1 
ATOM 3066 C CB  . LYS A 1 418 ? 8.405   2.255   -15.617 1.00 95.83 418 A 1 
ATOM 3067 C CG  . LYS A 1 418 ? 7.106   2.735   -16.275 1.00 84.19 418 A 1 
ATOM 3068 C CD  . LYS A 1 418 ? 6.962   2.099   -17.660 1.00 83.09 418 A 1 
ATOM 3069 C CE  . LYS A 1 418 ? 5.687   2.607   -18.332 1.00 73.21 418 A 1 
ATOM 3070 N NZ  . LYS A 1 418 ? 5.540   2.033   -19.695 1.00 65.57 418 A 1 
ATOM 3071 N N   . GLU A 1 419 ? 6.809   3.621   -12.836 1.00 94.60 419 A 1 
ATOM 3072 C CA  . GLU A 1 419 ? 5.672   3.461   -11.931 1.00 93.41 419 A 1 
ATOM 3073 C C   . GLU A 1 419 ? 4.375   3.308   -12.738 1.00 92.57 419 A 1 
ATOM 3074 O O   . GLU A 1 419 ? 3.986   4.198   -13.494 1.00 90.29 419 A 1 
ATOM 3075 C CB  . GLU A 1 419 ? 5.640   4.645   -10.950 1.00 92.44 419 A 1 
ATOM 3076 C CG  . GLU A 1 419 ? 4.459   4.615   -9.976  1.00 89.46 419 A 1 
ATOM 3077 C CD  . GLU A 1 419 ? 4.391   3.356   -9.109  1.00 91.69 419 A 1 
ATOM 3078 O OE1 . GLU A 1 419 ? 3.513   2.506   -9.373  1.00 85.95 419 A 1 
ATOM 3079 O OE2 . GLU A 1 419 ? 5.177   3.226   -8.150  1.00 87.67 419 A 1 
ATOM 3080 N N   . THR A 1 420 ? 3.696   2.175   -12.581 1.00 93.27 420 A 1 
ATOM 3081 C CA  . THR A 1 420 ? 2.443   1.877   -13.303 1.00 91.81 420 A 1 
ATOM 3082 C C   . THR A 1 420 ? 1.213   1.859   -12.396 1.00 90.14 420 A 1 
ATOM 3083 O O   . THR A 1 420 ? 0.083   1.838   -12.888 1.00 86.16 420 A 1 
ATOM 3084 C CB  . THR A 1 420 ? 2.517   0.568   -14.109 1.00 91.90 420 A 1 
ATOM 3085 O OG1 . THR A 1 420 ? 2.369   -0.549  -13.273 1.00 88.10 420 A 1 
ATOM 3086 C CG2 . THR A 1 420 ? 3.807   0.409   -14.908 1.00 86.08 420 A 1 
ATOM 3087 N N   . ILE A 1 421 ? 1.412   1.885   -11.082 1.00 91.62 421 A 1 
ATOM 3088 C CA  . ILE A 1 421 ? 0.330   1.762   -10.105 1.00 89.45 421 A 1 
ATOM 3089 C C   . ILE A 1 421 ? -0.192  3.139   -9.688  1.00 86.50 421 A 1 
ATOM 3090 O O   . ILE A 1 421 ? -1.409  3.357   -9.680  1.00 80.92 421 A 1 
ATOM 3091 C CB  . ILE A 1 421 ? 0.780   0.904   -8.900  1.00 89.89 421 A 1 
ATOM 3092 C CG1 . ILE A 1 421 ? 1.388   -0.458  -9.308  1.00 88.73 421 A 1 
ATOM 3093 C CG2 . ILE A 1 421 ? -0.387  0.679   -7.930  1.00 87.65 421 A 1 
ATOM 3094 C CD1 . ILE A 1 421 ? 0.468   -1.351  -10.152 1.00 84.18 421 A 1 
ATOM 3095 N N   . PHE A 1 422 ? 0.699   4.092   -9.367  1.00 84.23 422 A 1 
ATOM 3096 C CA  . PHE A 1 422 ? 0.342   5.434   -8.895  1.00 81.86 422 A 1 
ATOM 3097 C C   . PHE A 1 422 ? 1.063   6.541   -9.679  1.00 81.60 422 A 1 
ATOM 3098 O O   . PHE A 1 422 ? 2.279   6.565   -9.748  1.00 76.27 422 A 1 
ATOM 3099 C CB  . PHE A 1 422 ? 0.668   5.559   -7.402  1.00 78.84 422 A 1 
ATOM 3100 C CG  . PHE A 1 422 ? -0.066  4.589   -6.494  1.00 74.53 422 A 1 
ATOM 3101 C CD1 . PHE A 1 422 ? -1.470  4.619   -6.411  1.00 68.96 422 A 1 
ATOM 3102 C CD2 . PHE A 1 422 ? 0.659   3.655   -5.730  1.00 68.82 422 A 1 
ATOM 3103 C CE1 . PHE A 1 422 ? -2.147  3.703   -5.579  1.00 64.61 422 A 1 
ATOM 3104 C CE2 . PHE A 1 422 ? -0.019  2.744   -4.894  1.00 63.60 422 A 1 
ATOM 3105 C CZ  . PHE A 1 422 ? -1.424  2.765   -4.820  1.00 64.69 422 A 1 
ATOM 3106 N N   . GLU A 1 423 ? 0.304   7.520   -10.183 1.00 75.39 423 A 1 
ATOM 3107 C CA  . GLU A 1 423 ? 0.824   8.591   -11.053 1.00 73.28 423 A 1 
ATOM 3108 C C   . GLU A 1 423 ? 1.908   9.474   -10.400 1.00 73.28 423 A 1 
ATOM 3109 O O   . GLU A 1 423 ? 2.842   9.896   -11.066 1.00 65.85 423 A 1 
ATOM 3110 C CB  . GLU A 1 423 ? -0.353  9.472   -11.508 1.00 68.42 423 A 1 
ATOM 3111 C CG  . GLU A 1 423 ? -1.351  8.714   -12.403 1.00 58.75 423 A 1 
ATOM 3112 C CD  . GLU A 1 423 ? -2.602  9.532   -12.767 1.00 51.29 423 A 1 
ATOM 3113 O OE1 . GLU A 1 423 ? -3.416  9.002   -13.559 1.00 46.77 423 A 1 
ATOM 3114 O OE2 . GLU A 1 423 ? -2.783  10.634  -12.204 1.00 45.67 423 A 1 
ATOM 3115 N N   . ASN A 1 424 ? 1.817   9.717   -9.091  1.00 74.06 424 A 1 
ATOM 3116 C CA  . ASN A 1 424 ? 2.716   10.625  -8.359  1.00 74.95 424 A 1 
ATOM 3117 C C   . ASN A 1 424 ? 3.465   9.905   -7.229  1.00 77.72 424 A 1 
ATOM 3118 O O   . ASN A 1 424 ? 3.316   10.245  -6.051  1.00 72.15 424 A 1 
ATOM 3119 C CB  . ASN A 1 424 ? 1.909   11.840  -7.864  1.00 68.40 424 A 1 
ATOM 3120 C CG  . ASN A 1 424 ? 1.409   12.718  -8.997  1.00 60.94 424 A 1 
ATOM 3121 O OD1 . ASN A 1 424 ? 2.123   13.065  -9.908  1.00 53.50 424 A 1 
ATOM 3122 N ND2 . ASN A 1 424 ? 0.166   13.133  -8.959  1.00 52.68 424 A 1 
ATOM 3123 N N   . ARG A 1 425 ? 4.240   8.863   -7.570  1.00 77.27 425 A 1 
ATOM 3124 C CA  . ARG A 1 425 ? 4.897   8.003   -6.557  1.00 78.84 425 A 1 
ATOM 3125 C C   . ARG A 1 425 ? 6.358   8.362   -6.250  1.00 81.84 425 A 1 
ATOM 3126 O O   . ARG A 1 425 ? 6.875   7.903   -5.233  1.00 77.36 425 A 1 
ATOM 3127 C CB  . ARG A 1 425 ? 4.720   6.531   -6.972  1.00 73.18 425 A 1 
ATOM 3128 C CG  . ARG A 1 425 ? 4.974   5.524   -5.836  1.00 66.61 425 A 1 
ATOM 3129 C CD  . ARG A 1 425 ? 4.061   5.765   -4.621  1.00 64.83 425 A 1 
ATOM 3130 N NE  . ARG A 1 425 ? 4.119   4.626   -3.689  1.00 61.81 425 A 1 
ATOM 3131 C CZ  . ARG A 1 425 ? 3.590   4.581   -2.480  1.00 58.21 425 A 1 
ATOM 3132 N NH1 . ARG A 1 425 ? 2.987   5.597   -1.938  1.00 53.22 425 A 1 
ATOM 3133 N NH2 . ARG A 1 425 ? 3.659   3.490   -1.781  1.00 50.62 425 A 1 
ATOM 3134 N N   . PHE A 1 426 ? 7.022   9.184   -7.062  1.00 88.94 426 A 1 
ATOM 3135 C CA  . PHE A 1 426 ? 8.436   9.547   -6.897  1.00 89.80 426 A 1 
ATOM 3136 C C   . PHE A 1 426 ? 8.665   10.687  -5.880  1.00 89.57 426 A 1 
ATOM 3137 O O   . PHE A 1 426 ? 9.435   11.609  -6.125  1.00 85.29 426 A 1 
ATOM 3138 C CB  . PHE A 1 426 ? 9.055   9.832   -8.273  1.00 89.63 426 A 1 
ATOM 3139 C CG  . PHE A 1 426 ? 9.004   8.664   -9.237  1.00 91.36 426 A 1 
ATOM 3140 C CD1 . PHE A 1 426 ? 9.625   7.449   -8.903  1.00 88.15 426 A 1 
ATOM 3141 C CD2 . PHE A 1 426 ? 8.363   8.799   -10.478 1.00 89.30 426 A 1 
ATOM 3142 C CE1 . PHE A 1 426 ? 9.606   6.372   -9.806  1.00 88.39 426 A 1 
ATOM 3143 C CE2 . PHE A 1 426 ? 8.350   7.725   -11.383 1.00 88.52 426 A 1 
ATOM 3144 C CZ  . PHE A 1 426 ? 8.973   6.510   -11.050 1.00 90.73 426 A 1 
ATOM 3145 N N   . GLN A 1 427 ? 7.988   10.643  -4.733  1.00 87.65 427 A 1 
ATOM 3146 C CA  . GLN A 1 427 ? 8.057   11.697  -3.707  1.00 85.48 427 A 1 
ATOM 3147 C C   . GLN A 1 427 ? 9.453   11.825  -3.072  1.00 85.80 427 A 1 
ATOM 3148 O O   . GLN A 1 427 ? 9.817   12.892  -2.588  1.00 81.71 427 A 1 
ATOM 3149 C CB  . GLN A 1 427 ? 7.008   11.411  -2.617  1.00 81.96 427 A 1 
ATOM 3150 C CG  . GLN A 1 427 ? 5.561   11.470  -3.131  1.00 78.65 427 A 1 
ATOM 3151 C CD  . GLN A 1 427 ? 5.153   12.866  -3.589  1.00 73.07 427 A 1 
ATOM 3152 O OE1 . GLN A 1 427 ? 5.323   13.848  -2.893  1.00 66.70 427 A 1 
ATOM 3153 N NE2 . GLN A 1 427 ? 4.592   13.009  -4.767  1.00 62.57 427 A 1 
ATOM 3154 N N   . GLN A 1 428 ? 10.239  10.743  -3.097  1.00 89.73 428 A 1 
ATOM 3155 C CA  . GLN A 1 428 ? 11.606  10.689  -2.586  1.00 89.94 428 A 1 
ATOM 3156 C C   . GLN A 1 428 ? 12.637  11.354  -3.503  1.00 91.43 428 A 1 
ATOM 3157 O O   . GLN A 1 428 ? 13.732  11.647  -3.037  1.00 90.12 428 A 1 
ATOM 3158 C CB  . GLN A 1 428 ? 11.998  9.227   -2.308  1.00 87.55 428 A 1 
ATOM 3159 C CG  . GLN A 1 428 ? 12.256  8.325   -3.544  1.00 83.35 428 A 1 
ATOM 3160 C CD  . GLN A 1 428 ? 11.010  7.828   -4.273  1.00 81.87 428 A 1 
ATOM 3161 O OE1 . GLN A 1 428 ? 9.875   8.191   -4.010  1.00 77.30 428 A 1 
ATOM 3162 N NE2 . GLN A 1 428 ? 11.169  6.952   -5.239  1.00 75.81 428 A 1 
ATOM 3163 N N   . ALA A 1 429 ? 12.331  11.569  -4.783  1.00 92.12 429 A 1 
ATOM 3164 C CA  . ALA A 1 429 ? 13.327  11.935  -5.789  1.00 92.74 429 A 1 
ATOM 3165 C C   . ALA A 1 429 ? 14.068  13.236  -5.451  1.00 93.46 429 A 1 
ATOM 3166 O O   . ALA A 1 429 ? 15.294  13.238  -5.398  1.00 92.90 429 A 1 
ATOM 3167 C CB  . ALA A 1 429 ? 12.638  12.006  -7.150  1.00 92.26 429 A 1 
ATOM 3168 N N   . MET A 1 430 ? 13.336  14.301  -5.122  1.00 93.06 430 A 1 
ATOM 3169 C CA  . MET A 1 430 ? 13.937  15.590  -4.766  1.00 92.54 430 A 1 
ATOM 3170 C C   . MET A 1 430 ? 14.854  15.500  -3.542  1.00 93.76 430 A 1 
ATOM 3171 O O   . MET A 1 430 ? 15.909  16.128  -3.502  1.00 93.11 430 A 1 
ATOM 3172 C CB  . MET A 1 430 ? 12.830  16.614  -4.477  1.00 90.43 430 A 1 
ATOM 3173 C CG  . MET A 1 430 ? 12.007  16.987  -5.713  1.00 80.17 430 A 1 
ATOM 3174 S SD  . MET A 1 430 ? 10.696  18.208  -5.395  1.00 68.59 430 A 1 
ATOM 3175 C CE  . MET A 1 430 ? 11.686  19.643  -4.891  1.00 59.90 430 A 1 
ATOM 3176 N N   . GLU A 1 431 ? 14.473  14.715  -2.541  1.00 93.27 431 A 1 
ATOM 3177 C CA  . GLU A 1 431 ? 15.289  14.549  -1.334  1.00 93.73 431 A 1 
ATOM 3178 C C   . GLU A 1 431 ? 16.512  13.651  -1.597  1.00 94.92 431 A 1 
ATOM 3179 O O   . GLU A 1 431 ? 17.579  13.890  -1.036  1.00 94.43 431 A 1 
ATOM 3180 C CB  . GLU A 1 431 ? 14.419  14.023  -0.190  1.00 93.08 431 A 1 
ATOM 3181 C CG  . GLU A 1 431 ? 13.271  14.973  0.218   1.00 90.33 431 A 1 
ATOM 3182 C CD  . GLU A 1 431 ? 13.731  16.346  0.744   1.00 91.91 431 A 1 
ATOM 3183 O OE1 . GLU A 1 431 ? 13.097  17.362  0.400   1.00 85.42 431 A 1 
ATOM 3184 O OE2 . GLU A 1 431 ? 14.705  16.413  1.518   1.00 86.66 431 A 1 
ATOM 3185 N N   . LEU A 1 432 ? 16.409  12.670  -2.503  1.00 94.96 432 A 1 
ATOM 3186 C CA  . LEU A 1 432 ? 17.568  11.905  -2.982  1.00 95.62 432 A 1 
ATOM 3187 C C   . LEU A 1 432 ? 18.539  12.791  -3.786  1.00 96.10 432 A 1 
ATOM 3188 O O   . LEU A 1 432 ? 19.746  12.691  -3.590  1.00 96.13 432 A 1 
ATOM 3189 C CB  . LEU A 1 432 ? 17.106  10.696  -3.819  1.00 96.11 432 A 1 
ATOM 3190 C CG  . LEU A 1 432 ? 16.417  9.567   -3.026  1.00 95.70 432 A 1 
ATOM 3191 C CD1 . LEU A 1 432 ? 15.913  8.499   -4.000  1.00 94.39 432 A 1 
ATOM 3192 C CD2 . LEU A 1 432 ? 17.361  8.888   -2.029  1.00 94.48 432 A 1 
ATOM 3193 N N   . GLU A 1 433 ? 18.043  13.698  -4.631  1.00 95.87 433 A 1 
ATOM 3194 C CA  . GLU A 1 433 ? 18.875  14.695  -5.326  1.00 95.80 433 A 1 
ATOM 3195 C C   . GLU A 1 433 ? 19.603  15.613  -4.333  1.00 95.87 433 A 1 
ATOM 3196 O O   . GLU A 1 433 ? 20.787  15.895  -4.513  1.00 95.00 433 A 1 
ATOM 3197 C CB  . GLU A 1 433 ? 18.023  15.552  -6.276  1.00 95.05 433 A 1 
ATOM 3198 C CG  . GLU A 1 433 ? 17.557  14.796  -7.522  1.00 88.25 433 A 1 
ATOM 3199 C CD  . GLU A 1 433 ? 16.646  15.647  -8.422  1.00 85.20 433 A 1 
ATOM 3200 O OE1 . GLU A 1 433 ? 16.737  15.481  -9.656  1.00 75.49 433 A 1 
ATOM 3201 O OE2 . GLU A 1 433 ? 15.845  16.442  -7.880  1.00 75.94 433 A 1 
ATOM 3202 N N   . ARG A 1 434 ? 18.943  16.027  -3.244  1.00 95.94 434 A 1 
ATOM 3203 C CA  . ARG A 1 434 ? 19.584  16.801  -2.161  1.00 96.02 434 A 1 
ATOM 3204 C C   . ARG A 1 434 ? 20.745  16.052  -1.511  1.00 96.65 434 A 1 
ATOM 3205 O O   . ARG A 1 434 ? 21.725  16.692  -1.128  1.00 95.87 434 A 1 
ATOM 3206 C CB  . ARG A 1 434 ? 18.566  17.184  -1.082  1.00 94.87 434 A 1 
ATOM 3207 C CG  . ARG A 1 434 ? 17.595  18.276  -1.546  1.00 87.79 434 A 1 
ATOM 3208 C CD  . ARG A 1 434 ? 16.449  18.457  -0.534  1.00 87.69 434 A 1 
ATOM 3209 N NE  . ARG A 1 434 ? 16.934  18.945  0.765   1.00 81.88 434 A 1 
ATOM 3210 C CZ  . ARG A 1 434 ? 17.247  20.186  1.065   1.00 78.76 434 A 1 
ATOM 3211 N NH1 . ARG A 1 434 ? 17.079  21.169  0.218   1.00 68.69 434 A 1 
ATOM 3212 N NH2 . ARG A 1 434 ? 17.743  20.458  2.240   1.00 68.69 434 A 1 
ATOM 3213 N N   . LEU A 1 435 ? 20.662  14.733  -1.413  1.00 96.20 435 A 1 
ATOM 3214 C CA  . LEU A 1 435 ? 21.768  13.886  -0.950  1.00 96.51 435 A 1 
ATOM 3215 C C   . LEU A 1 435 ? 22.879  13.717  -2.005  1.00 96.92 435 A 1 
ATOM 3216 O O   . LEU A 1 435 ? 23.930  13.182  -1.676  1.00 96.11 435 A 1 
ATOM 3217 C CB  . LEU A 1 435 ? 21.225  12.515  -0.499  1.00 96.59 435 A 1 
ATOM 3218 C CG  . LEU A 1 435 ? 20.348  12.550  0.765   1.00 95.95 435 A 1 
ATOM 3219 C CD1 . LEU A 1 435 ? 19.694  11.183  0.979   1.00 93.75 435 A 1 
ATOM 3220 C CD2 . LEU A 1 435 ? 21.171  12.870  2.013   1.00 93.65 435 A 1 
ATOM 3221 N N   . GLY A 1 436 ? 22.676  14.167  -3.243  1.00 96.58 436 A 1 
ATOM 3222 C CA  . GLY A 1 436 ? 23.641  14.055  -4.344  1.00 96.33 436 A 1 
ATOM 3223 C C   . GLY A 1 436 ? 23.328  12.959  -5.366  1.00 96.67 436 A 1 
ATOM 3224 O O   . GLY A 1 436 ? 24.179  12.649  -6.196  1.00 95.24 436 A 1 
ATOM 3225 N N   . ALA A 1 437 ? 22.139  12.360  -5.333  1.00 96.36 437 A 1 
ATOM 3226 C CA  . ALA A 1 437 ? 21.736  11.381  -6.336  1.00 96.53 437 A 1 
ATOM 3227 C C   . ALA A 1 437 ? 21.635  12.024  -7.726  1.00 96.53 437 A 1 
ATOM 3228 O O   . ALA A 1 437 ? 21.108  13.125  -7.877  1.00 95.84 437 A 1 
ATOM 3229 C CB  . ALA A 1 437 ? 20.414  10.728  -5.927  1.00 96.45 437 A 1 
ATOM 3230 N N   . ASN A 1 438 ? 22.099  11.313  -8.758  1.00 96.89 438 A 1 
ATOM 3231 C CA  . ASN A 1 438 ? 21.941  11.732  -10.146 1.00 96.70 438 A 1 
ATOM 3232 C C   . ASN A 1 438 ? 20.701  11.048  -10.734 1.00 96.62 438 A 1 
ATOM 3233 O O   . ASN A 1 438 ? 20.754  9.878   -11.123 1.00 95.41 438 A 1 
ATOM 3234 C CB  . ASN A 1 438 ? 23.234  11.418  -10.907 1.00 95.81 438 A 1 
ATOM 3235 C CG  . ASN A 1 438 ? 23.196  11.885  -12.351 1.00 92.37 438 A 1 
ATOM 3236 O OD1 . ASN A 1 438 ? 22.266  12.502  -12.838 1.00 86.84 438 A 1 
ATOM 3237 N ND2 . ASN A 1 438 ? 24.237  11.607  -13.097 1.00 86.37 438 A 1 
ATOM 3238 N N   . LEU A 1 439 ? 19.584  11.756  -10.766 1.00 94.63 439 A 1 
ATOM 3239 C CA  . LEU A 1 439 ? 18.328  11.233  -11.286 1.00 93.87 439 A 1 
ATOM 3240 C C   . LEU A 1 439 ? 17.523  12.290  -12.047 1.00 94.85 439 A 1 
ATOM 3241 O O   . LEU A 1 439 ? 17.666  13.489  -11.833 1.00 93.49 439 A 1 
ATOM 3242 C CB  . LEU A 1 439 ? 17.552  10.531  -10.156 1.00 89.43 439 A 1 
ATOM 3243 C CG  . LEU A 1 439 ? 16.984  11.447  -9.053  1.00 86.84 439 A 1 
ATOM 3244 C CD1 . LEU A 1 439 ? 15.599  11.985  -9.418  1.00 81.44 439 A 1 
ATOM 3245 C CD2 . LEU A 1 439 ? 16.833  10.648  -7.759  1.00 82.65 439 A 1 
ATOM 3246 N N   . ARG A 1 440 ? 16.657  11.823  -12.941 1.00 95.18 440 A 1 
ATOM 3247 C CA  . ARG A 1 440 ? 15.732  12.660  -13.707 1.00 94.99 440 A 1 
ATOM 3248 C C   . ARG A 1 440 ? 14.355  12.019  -13.743 1.00 95.34 440 A 1 
ATOM 3249 O O   . ARG A 1 440 ? 14.242  10.824  -13.994 1.00 94.46 440 A 1 
ATOM 3250 C CB  . ARG A 1 440 ? 16.305  12.882  -15.110 1.00 93.76 440 A 1 
ATOM 3251 C CG  . ARG A 1 440 ? 15.396  13.758  -15.978 1.00 84.44 440 A 1 
ATOM 3252 C CD  . ARG A 1 440 ? 16.055  14.008  -17.335 1.00 80.81 440 A 1 
ATOM 3253 N NE  . ARG A 1 440 ? 15.139  14.730  -18.224 1.00 70.70 440 A 1 
ATOM 3254 C CZ  . ARG A 1 440 ? 15.273  14.866  -19.531 1.00 63.05 440 A 1 
ATOM 3255 N NH1 . ARG A 1 440 ? 16.353  14.508  -20.158 1.00 56.81 440 A 1 
ATOM 3256 N NH2 . ARG A 1 440 ? 14.294  15.338  -20.228 1.00 52.73 440 A 1 
ATOM 3257 N N   . LEU A 1 441 ? 13.318  12.827  -13.545 1.00 94.05 441 A 1 
ATOM 3258 C CA  . LEU A 1 441 ? 11.926  12.396  -13.649 1.00 93.86 441 A 1 
ATOM 3259 C C   . LEU A 1 441 ? 11.324  12.786  -15.004 1.00 93.83 441 A 1 
ATOM 3260 O O   . LEU A 1 441 ? 11.437  13.931  -15.438 1.00 92.30 441 A 1 
ATOM 3261 C CB  . LEU A 1 441 ? 11.099  12.969  -12.486 1.00 92.69 441 A 1 
ATOM 3262 C CG  . LEU A 1 441 ? 11.560  12.552  -11.075 1.00 90.71 441 A 1 
ATOM 3263 C CD1 . LEU A 1 441 ? 10.564  13.104  -10.055 1.00 87.87 441 A 1 
ATOM 3264 C CD2 . LEU A 1 441 ? 11.630  11.035  -10.909 1.00 88.09 441 A 1 
ATOM 3265 N N   . GLU A 1 442 ? 10.634  11.846  -15.638 1.00 92.98 442 A 1 
ATOM 3266 C CA  . GLU A 1 442 ? 9.872   12.043  -16.872 1.00 92.69 442 A 1 
ATOM 3267 C C   . GLU A 1 442 ? 8.488   11.392  -16.728 1.00 92.60 442 A 1 
ATOM 3268 O O   . GLU A 1 442 ? 8.305   10.195  -16.962 1.00 89.89 442 A 1 
ATOM 3269 C CB  . GLU A 1 442 ? 10.640  11.487  -18.085 1.00 91.74 442 A 1 
ATOM 3270 C CG  . GLU A 1 442 ? 11.951  12.243  -18.349 1.00 87.35 442 A 1 
ATOM 3271 C CD  . GLU A 1 442 ? 12.640  11.842  -19.661 1.00 85.16 442 A 1 
ATOM 3272 O OE1 . GLU A 1 442 ? 13.651  12.522  -19.994 1.00 78.63 442 A 1 
ATOM 3273 O OE2 . GLU A 1 442 ? 12.169  10.912  -20.345 1.00 79.90 442 A 1 
ATOM 3274 N N   . GLY A 1 443 ? 7.503   12.176  -16.302 1.00 91.31 443 A 1 
ATOM 3275 C CA  . GLY A 1 443 ? 6.150   11.678  -16.043 1.00 90.31 443 A 1 
ATOM 3276 C C   . GLY A 1 443 ? 6.140   10.589  -14.963 1.00 90.59 443 A 1 
ATOM 3277 O O   . GLY A 1 443 ? 6.450   10.854  -13.807 1.00 88.19 443 A 1 
ATOM 3278 N N   . ASN A 1 444 ? 5.795   9.364   -15.355 1.00 92.32 444 A 1 
ATOM 3279 C CA  . ASN A 1 444 ? 5.766   8.199   -14.467 1.00 92.70 444 A 1 
ATOM 3280 C C   . ASN A 1 444 ? 7.063   7.368   -14.500 1.00 94.11 444 A 1 
ATOM 3281 O O   . ASN A 1 444 ? 7.061   6.212   -14.066 1.00 93.23 444 A 1 
ATOM 3282 C CB  . ASN A 1 444 ? 4.525   7.356   -14.787 1.00 90.77 444 A 1 
ATOM 3283 C CG  . ASN A 1 444 ? 4.651   6.531   -16.056 1.00 87.01 444 A 1 
ATOM 3284 O OD1 . ASN A 1 444 ? 5.382   6.827   -16.989 1.00 76.99 444 A 1 
ATOM 3285 N ND2 . ASN A 1 444 ? 3.916   5.450   -16.134 1.00 79.99 444 A 1 
ATOM 3286 N N   . THR A 1 445 ? 8.147   7.930   -15.037 1.00 94.68 445 A 1 
ATOM 3287 C CA  . THR A 1 445 ? 9.440   7.265   -15.183 1.00 95.34 445 A 1 
ATOM 3288 C C   . THR A 1 445 ? 10.527  8.066   -14.477 1.00 95.50 445 A 1 
ATOM 3289 O O   . THR A 1 445 ? 10.586  9.290   -14.591 1.00 94.79 445 A 1 
ATOM 3290 C CB  . THR A 1 445 ? 9.779   7.041   -16.664 1.00 95.22 445 A 1 
ATOM 3291 O OG1 . THR A 1 445 ? 8.737   6.305   -17.279 1.00 91.81 445 A 1 
ATOM 3292 C CG2 . THR A 1 445 ? 11.058  6.233   -16.863 1.00 91.81 445 A 1 
ATOM 3293 N N   . ALA A 1 446 ? 11.400  7.381   -13.751 1.00 95.14 446 A 1 
ATOM 3294 C CA  . ALA A 1 446 ? 12.623  7.934   -13.199 1.00 95.57 446 A 1 
ATOM 3295 C C   . ALA A 1 446 ? 13.828  7.277   -13.872 1.00 96.37 446 A 1 
ATOM 3296 O O   . ALA A 1 446 ? 13.901  6.054   -13.961 1.00 96.38 446 A 1 
ATOM 3297 C CB  . ALA A 1 446 ? 12.627  7.740   -11.681 1.00 95.32 446 A 1 
ATOM 3298 N N   . ILE A 1 447 ? 14.776  8.090   -14.328 1.00 96.41 447 A 1 
ATOM 3299 C CA  . ILE A 1 447 ? 16.066  7.654   -14.859 1.00 96.67 447 A 1 
ATOM 3300 C C   . ILE A 1 447 ? 17.101  7.935   -13.774 1.00 96.66 447 A 1 
ATOM 3301 O O   . ILE A 1 447 ? 17.275  9.089   -13.389 1.00 96.06 447 A 1 
ATOM 3302 C CB  . ILE A 1 447 ? 16.392  8.376   -16.186 1.00 96.69 447 A 1 
ATOM 3303 C CG1 . ILE A 1 447 ? 15.263  8.171   -17.225 1.00 95.42 447 A 1 
ATOM 3304 C CG2 . ILE A 1 447 ? 17.739  7.866   -16.729 1.00 95.60 447 A 1 
ATOM 3305 C CD1 . ILE A 1 447 ? 15.418  9.025   -18.491 1.00 90.07 447 A 1 
ATOM 3306 N N   . VAL A 1 448 ? 17.757  6.902   -13.268 1.00 96.97 448 A 1 
ATOM 3307 C CA  . VAL A 1 448 ? 18.738  6.990   -12.178 1.00 97.28 448 A 1 
ATOM 3308 C C   . VAL A 1 448 ? 20.098  6.558   -12.708 1.00 97.41 448 A 1 
ATOM 3309 O O   . VAL A 1 448 ? 20.239  5.442   -13.202 1.00 97.02 448 A 1 
ATOM 3310 C CB  . VAL A 1 448 ? 18.315  6.127   -10.972 1.00 97.09 448 A 1 
ATOM 3311 C CG1 . VAL A 1 448 ? 19.264  6.339   -9.784  1.00 95.53 448 A 1 
ATOM 3312 C CG2 . VAL A 1 448 ? 16.892  6.456   -10.503 1.00 95.47 448 A 1 
ATOM 3313 N N   . ALA A 1 449 ? 21.091  7.437   -12.612 1.00 97.54 449 A 1 
ATOM 3314 C CA  . ALA A 1 449 ? 22.463  7.156   -13.014 1.00 97.41 449 A 1 
ATOM 3315 C C   . ALA A 1 449 ? 23.362  7.034   -11.779 1.00 97.29 449 A 1 
ATOM 3316 O O   . ALA A 1 449 ? 23.419  7.943   -10.946 1.00 95.32 449 A 1 
ATOM 3317 C CB  . ALA A 1 449 ? 22.935  8.241   -13.987 1.00 96.49 449 A 1 
ATOM 3318 N N   . GLY A 1 450 ? 24.073  5.919   -11.661 1.00 96.89 450 A 1 
ATOM 3319 C CA  . GLY A 1 450 ? 24.946  5.653   -10.521 1.00 96.70 450 A 1 
ATOM 3320 C C   . GLY A 1 450 ? 26.291  5.034   -10.920 1.00 97.08 450 A 1 
ATOM 3321 O O   . GLY A 1 450 ? 26.508  4.714   -12.091 1.00 95.31 450 A 1 
ATOM 3322 N N   . PRO A 1 451 ? 27.202  4.828   -9.950  1.00 96.45 451 A 1 
ATOM 3323 C CA  . PRO A 1 451 ? 27.026  5.169   -8.537  1.00 96.15 451 A 1 
ATOM 3324 C C   . PRO A 1 451 ? 27.135  6.685   -8.290  1.00 95.88 451 A 1 
ATOM 3325 O O   . PRO A 1 451 ? 28.061  7.334   -8.774  1.00 90.26 451 A 1 
ATOM 3326 C CB  . PRO A 1 451 ? 28.121  4.390   -7.808  1.00 94.54 451 A 1 
ATOM 3327 C CG  . PRO A 1 451 ? 29.251  4.314   -8.839  1.00 93.53 451 A 1 
ATOM 3328 C CD  . PRO A 1 451 ? 28.512  4.236   -10.174 1.00 95.72 451 A 1 
ATOM 3329 N N   . ALA A 1 452 ? 26.200  7.236   -7.524  1.00 93.86 452 A 1 
ATOM 3330 C CA  . ALA A 1 452 ? 26.226  8.639   -7.118  1.00 93.12 452 A 1 
ATOM 3331 C C   . ALA A 1 452 ? 26.817  8.775   -5.702  1.00 94.28 452 A 1 
ATOM 3332 O O   . ALA A 1 452 ? 26.384  8.064   -4.791  1.00 92.24 452 A 1 
ATOM 3333 C CB  . ALA A 1 452 ? 24.805  9.213   -7.208  1.00 90.59 452 A 1 
ATOM 3334 N N   . PRO A 1 453 ? 27.792  9.679   -5.478  1.00 95.13 453 A 1 
ATOM 3335 C CA  . PRO A 1 453 ? 28.345  9.920   -4.152  1.00 94.72 453 A 1 
ATOM 3336 C C   . PRO A 1 453 ? 27.335  10.701  -3.296  1.00 95.22 453 A 1 
ATOM 3337 O O   . PRO A 1 453 ? 27.250  11.926  -3.373  1.00 91.67 453 A 1 
ATOM 3338 C CB  . PRO A 1 453 ? 29.652  10.681  -4.400  1.00 92.75 453 A 1 
ATOM 3339 C CG  . PRO A 1 453 ? 29.379  11.454  -5.689  1.00 89.44 453 A 1 
ATOM 3340 C CD  . PRO A 1 453 ? 28.442  10.532  -6.473  1.00 93.80 453 A 1 
ATOM 3341 N N   . LEU A 1 454 ? 26.567  9.985   -2.485  1.00 96.27 454 A 1 
ATOM 3342 C CA  . LEU A 1 454 ? 25.630  10.609  -1.554  1.00 97.05 454 A 1 
ATOM 3343 C C   . LEU A 1 454 ? 26.379  11.238  -0.375  1.00 97.23 454 A 1 
ATOM 3344 O O   . LEU A 1 454 ? 27.274  10.621  0.207   1.00 96.62 454 A 1 
ATOM 3345 C CB  . LEU A 1 454 ? 24.574  9.604   -1.068  1.00 97.20 454 A 1 
ATOM 3346 C CG  . LEU A 1 454 ? 23.769  8.892   -2.169  1.00 96.94 454 A 1 
ATOM 3347 C CD1 . LEU A 1 454 ? 22.695  8.016   -1.522  1.00 95.59 454 A 1 
ATOM 3348 C CD2 . LEU A 1 454 ? 23.082  9.869   -3.125  1.00 95.41 454 A 1 
ATOM 3349 N N   . THR A 1 455 ? 25.983  12.460  -0.006  1.00 97.39 455 A 1 
ATOM 3350 C CA  . THR A 1 455 ? 26.583  13.222  1.095   1.00 97.33 455 A 1 
ATOM 3351 C C   . THR A 1 455 ? 25.522  13.578  2.133   1.00 97.38 455 A 1 
ATOM 3352 O O   . THR A 1 455 ? 24.392  13.915  1.788   1.00 95.61 455 A 1 
ATOM 3353 C CB  . THR A 1 455 ? 27.292  14.483  0.582   1.00 96.18 455 A 1 
ATOM 3354 O OG1 . THR A 1 455 ? 28.245  14.122  -0.395  1.00 85.41 455 A 1 
ATOM 3355 C CG2 . THR A 1 455 ? 28.060  15.220  1.680   1.00 83.27 455 A 1 
ATOM 3356 N N   . GLY A 1 456 ? 25.899  13.502  3.410   1.00 95.44 456 A 1 
ATOM 3357 C CA  . GLY A 1 456 ? 25.015  13.812  4.520   1.00 94.98 456 A 1 
ATOM 3358 C C   . GLY A 1 456 ? 24.475  15.242  4.471   1.00 95.29 456 A 1 
ATOM 3359 O O   . GLY A 1 456 ? 25.215  16.203  4.295   1.00 92.89 456 A 1 
ATOM 3360 N N   . CYS A 1 457 ? 23.168  15.377  4.623   1.00 95.55 457 A 1 
ATOM 3361 C CA  . CYS A 1 457 ? 22.472  16.645  4.794   1.00 95.15 457 A 1 
ATOM 3362 C C   . CYS A 1 457 ? 21.115  16.412  5.470   1.00 95.58 457 A 1 
ATOM 3363 O O   . CYS A 1 457 ? 20.726  15.273  5.742   1.00 94.58 457 A 1 
ATOM 3364 C CB  . CYS A 1 457 ? 22.346  17.358  3.435   1.00 92.87 457 A 1 
ATOM 3365 S SG  . CYS A 1 457 ? 21.144  16.550  2.334   1.00 91.08 457 A 1 
ATOM 3366 N N   . THR A 1 458 ? 20.384  17.493  5.743   1.00 94.97 458 A 1 
ATOM 3367 C CA  . THR A 1 458 ? 19.002  17.390  6.227   1.00 94.79 458 A 1 
ATOM 3368 C C   . THR A 1 458 ? 18.049  17.165  5.055   1.00 95.11 458 A 1 
ATOM 3369 O O   . THR A 1 458 ? 18.039  17.940  4.093   1.00 93.79 458 A 1 
ATOM 3370 C CB  . THR A 1 458 ? 18.588  18.618  7.041   1.00 93.36 458 A 1 
ATOM 3371 O OG1 . THR A 1 458 ? 19.515  18.830  8.085   1.00 89.12 458 A 1 
ATOM 3372 C CG2 . THR A 1 458 ? 17.216  18.450  7.695   1.00 88.84 458 A 1 
ATOM 3373 N N   . VAL A 1 459 ? 17.234  16.126  5.161   1.00 94.82 459 A 1 
ATOM 3374 C CA  . VAL A 1 459 ? 16.176  15.745  4.220   1.00 94.65 459 A 1 
ATOM 3375 C C   . VAL A 1 459 ? 14.859  15.543  4.962   1.00 94.05 459 A 1 
ATOM 3376 O O   . VAL A 1 459 ? 14.826  15.379  6.183   1.00 93.43 459 A 1 
ATOM 3377 C CB  . VAL A 1 459 ? 16.548  14.483  3.418   1.00 95.12 459 A 1 
ATOM 3378 C CG1 . VAL A 1 459 ? 17.713  14.756  2.466   1.00 93.86 459 A 1 
ATOM 3379 C CG2 . VAL A 1 459 ? 16.894  13.282  4.309   1.00 93.55 459 A 1 
ATOM 3380 N N   . MET A 1 460 ? 13.757  15.557  4.230   1.00 92.90 460 A 1 
ATOM 3381 C CA  . MET A 1 460 ? 12.421  15.493  4.812   1.00 91.83 460 A 1 
ATOM 3382 C C   . MET A 1 460 ? 11.628  14.307  4.268   1.00 92.09 460 A 1 
ATOM 3383 O O   . MET A 1 460 ? 11.396  14.189  3.066   1.00 90.61 460 A 1 
ATOM 3384 C CB  . MET A 1 460 ? 11.720  16.831  4.556   1.00 88.84 460 A 1 
ATOM 3385 C CG  . MET A 1 460 ? 10.341  16.893  5.213   1.00 79.52 460 A 1 
ATOM 3386 S SD  . MET A 1 460 ? 9.511   18.497  5.040   1.00 77.34 460 A 1 
ATOM 3387 C CE  . MET A 1 460 ? 9.398   18.611  3.229   1.00 66.36 460 A 1 
ATOM 3388 N N   . ALA A 1 461 ? 11.114  13.469  5.165   1.00 91.08 461 A 1 
ATOM 3389 C CA  . ALA A 1 461 ? 10.161  12.438  4.777   1.00 89.80 461 A 1 
ATOM 3390 C C   . ALA A 1 461 ? 8.826   13.086  4.364   1.00 87.75 461 A 1 
ATOM 3391 O O   . ALA A 1 461 ? 8.137   13.711  5.171   1.00 84.74 461 A 1 
ATOM 3392 C CB  . ALA A 1 461 ? 10.010  11.435  5.926   1.00 90.19 461 A 1 
ATOM 3393 N N   . THR A 1 462 ? 8.440   12.925  3.097   1.00 90.25 462 A 1 
ATOM 3394 C CA  . THR A 1 462 ? 7.157   13.415  2.557   1.00 87.52 462 A 1 
ATOM 3395 C C   . THR A 1 462 ? 6.023   12.408  2.734   1.00 85.61 462 A 1 
ATOM 3396 O O   . THR A 1 462 ? 4.861   12.789  2.858   1.00 81.16 462 A 1 
ATOM 3397 C CB  . THR A 1 462 ? 7.298   13.774  1.075   1.00 86.44 462 A 1 
ATOM 3398 O OG1 . THR A 1 462 ? 7.839   12.674  0.372   1.00 82.81 462 A 1 
ATOM 3399 C CG2 . THR A 1 462 ? 8.230   14.962  0.859   1.00 80.94 462 A 1 
ATOM 3400 N N   . ASP A 1 463 ? 6.361   11.129  2.776   1.00 87.25 463 A 1 
ATOM 3401 C CA  . ASP A 1 463 ? 5.471   10.020  3.104   1.00 87.56 463 A 1 
ATOM 3402 C C   . ASP A 1 463 ? 6.256   8.828   3.687   1.00 89.21 463 A 1 
ATOM 3403 O O   . ASP A 1 463 ? 7.486   8.868   3.824   1.00 88.74 463 A 1 
ATOM 3404 C CB  . ASP A 1 463 ? 4.605   9.649   1.879   1.00 86.24 463 A 1 
ATOM 3405 C CG  . ASP A 1 463 ? 5.335   8.937   0.736   1.00 83.75 463 A 1 
ATOM 3406 O OD1 . ASP A 1 463 ? 5.977   7.894   1.015   1.00 81.83 463 A 1 
ATOM 3407 O OD2 . ASP A 1 463 ? 5.133   9.322   -0.428  1.00 80.56 463 A 1 
ATOM 3408 N N   . LEU A 1 464 ? 5.543   7.752   4.037   1.00 86.72 464 A 1 
ATOM 3409 C CA  . LEU A 1 464 ? 6.110   6.525   4.601   1.00 87.96 464 A 1 
ATOM 3410 C C   . LEU A 1 464 ? 7.189   5.887   3.707   1.00 89.90 464 A 1 
ATOM 3411 O O   . LEU A 1 464 ? 8.222   5.450   4.208   1.00 88.06 464 A 1 
ATOM 3412 C CB  . LEU A 1 464 ? 4.930   5.558   4.840   1.00 85.60 464 A 1 
ATOM 3413 C CG  . LEU A 1 464 ? 5.330   4.130   5.255   1.00 81.52 464 A 1 
ATOM 3414 C CD1 . LEU A 1 464 ? 6.096   4.111   6.569   1.00 76.59 464 A 1 
ATOM 3415 C CD2 . LEU A 1 464 ? 4.074   3.279   5.425   1.00 77.76 464 A 1 
ATOM 3416 N N   . ARG A 1 465 ? 6.955   5.787   2.397   1.00 91.01 465 A 1 
ATOM 3417 C CA  . ARG A 1 465 ? 7.850   5.081   1.463   1.00 91.57 465 A 1 
ATOM 3418 C C   . ARG A 1 465 ? 9.040   5.945   1.074   1.00 93.95 465 A 1 
ATOM 3419 O O   . ARG A 1 465 ? 10.165  5.450   1.050   1.00 93.48 465 A 1 
ATOM 3420 C CB  . ARG A 1 465 ? 7.072   4.589   0.228   1.00 89.29 465 A 1 
ATOM 3421 C CG  . ARG A 1 465 ? 5.859   3.686   0.537   1.00 83.92 465 A 1 
ATOM 3422 C CD  . ARG A 1 465 ? 6.206   2.475   1.427   1.00 77.79 465 A 1 
ATOM 3423 N NE  . ARG A 1 465 ? 5.030   1.626   1.696   1.00 71.71 465 A 1 
ATOM 3424 C CZ  . ARG A 1 465 ? 4.874   0.774   2.698   1.00 65.85 465 A 1 
ATOM 3425 N NH1 . ARG A 1 465 ? 5.774   0.595   3.616   1.00 56.34 465 A 1 
ATOM 3426 N NH2 . ARG A 1 465 ? 3.784   0.072   2.799   1.00 57.17 465 A 1 
ATOM 3427 N N   . ALA A 1 466 ? 8.799   7.246   0.875   1.00 91.60 466 A 1 
ATOM 3428 C CA  . ALA A 1 466 ? 9.862   8.230   0.717   1.00 92.53 466 A 1 
ATOM 3429 C C   . ALA A 1 466 ? 10.783  8.247   1.944   1.00 94.27 466 A 1 
ATOM 3430 O O   . ALA A 1 466 ? 11.995  8.162   1.794   1.00 94.71 466 A 1 
ATOM 3431 C CB  . ALA A 1 466 ? 9.225   9.597   0.465   1.00 91.70 466 A 1 
ATOM 3432 N N   . GLY A 1 467 ? 10.221  8.255   3.157   1.00 93.31 467 A 1 
ATOM 3433 C CA  . GLY A 1 467 ? 11.003  8.171   4.388   1.00 94.11 467 A 1 
ATOM 3434 C C   . GLY A 1 467 ? 11.874  6.912   4.457   1.00 95.74 467 A 1 
ATOM 3435 O O   . GLY A 1 467 ? 13.060  7.007   4.755   1.00 96.14 467 A 1 
ATOM 3436 N N   . ALA A 1 468 ? 11.320  5.747   4.109   1.00 94.79 468 A 1 
ATOM 3437 C CA  . ALA A 1 468 ? 12.081  4.498   4.067   1.00 95.65 468 A 1 
ATOM 3438 C C   . ALA A 1 468 ? 13.208  4.527   3.013   1.00 96.56 468 A 1 
ATOM 3439 O O   . ALA A 1 468 ? 14.310  4.052   3.281   1.00 96.82 468 A 1 
ATOM 3440 C CB  . ALA A 1 468 ? 11.106  3.346   3.824   1.00 95.54 468 A 1 
ATOM 3441 N N   . ALA A 1 469 ? 12.976  5.136   1.848   1.00 96.13 469 A 1 
ATOM 3442 C CA  . ALA A 1 469 ? 14.011  5.330   0.835   1.00 96.70 469 A 1 
ATOM 3443 C C   . ALA A 1 469 ? 15.148  6.236   1.328   1.00 97.29 469 A 1 
ATOM 3444 O O   . ALA A 1 469 ? 16.317  5.947   1.083   1.00 97.33 469 A 1 
ATOM 3445 C CB  . ALA A 1 469 ? 13.363  5.904   -0.423  1.00 96.50 469 A 1 
ATOM 3446 N N   . LEU A 1 470 ? 14.825  7.307   2.063   1.00 96.79 470 A 1 
ATOM 3447 C CA  . LEU A 1 470 ? 15.821  8.196   2.661   1.00 97.02 470 A 1 
ATOM 3448 C C   . LEU A 1 470 ? 16.641  7.493   3.748   1.00 97.43 470 A 1 
ATOM 3449 O O   . LEU A 1 470 ? 17.836  7.748   3.852   1.00 97.28 470 A 1 
ATOM 3450 C CB  . LEU A 1 470 ? 15.143  9.454   3.218   1.00 96.82 470 A 1 
ATOM 3451 C CG  . LEU A 1 470 ? 14.456  10.335  2.161   1.00 95.84 470 A 1 
ATOM 3452 C CD1 . LEU A 1 470 ? 13.721  11.476  2.859   1.00 94.62 470 A 1 
ATOM 3453 C CD2 . LEU A 1 470 ? 15.435  10.902  1.137   1.00 94.24 470 A 1 
ATOM 3454 N N   . VAL A 1 471 ? 16.032  6.575   4.503   1.00 97.46 471 A 1 
ATOM 3455 C CA  . VAL A 1 471 ? 16.767  5.706   5.435   1.00 97.51 471 A 1 
ATOM 3456 C C   . VAL A 1 471 ? 17.771  4.835   4.676   1.00 97.71 471 A 1 
ATOM 3457 O O   . VAL A 1 471 ? 18.951  4.834   5.021   1.00 97.60 471 A 1 
ATOM 3458 C CB  . VAL A 1 471 ? 15.804  4.855   6.285   1.00 97.28 471 A 1 
ATOM 3459 C CG1 . VAL A 1 471 ? 16.535  3.787   7.103   1.00 96.06 471 A 1 
ATOM 3460 C CG2 . VAL A 1 471 ? 15.022  5.723   7.277   1.00 96.11 471 A 1 
ATOM 3461 N N   . VAL A 1 472 ? 17.339  4.152   3.605   1.00 97.91 472 A 1 
ATOM 3462 C CA  . VAL A 1 472 ? 18.215  3.320   2.761   1.00 97.93 472 A 1 
ATOM 3463 C C   . VAL A 1 472 ? 19.355  4.147   2.155   1.00 97.92 472 A 1 
ATOM 3464 O O   . VAL A 1 472 ? 20.515  3.745   2.229   1.00 97.74 472 A 1 
ATOM 3465 C CB  . VAL A 1 472 ? 17.395  2.610   1.661   1.00 97.87 472 A 1 
ATOM 3466 C CG1 . VAL A 1 472 ? 18.276  1.869   0.647   1.00 97.26 472 A 1 
ATOM 3467 C CG2 . VAL A 1 472 ? 16.443  1.572   2.276   1.00 97.21 472 A 1 
ATOM 3468 N N   . ALA A 1 473 ? 19.057  5.330   1.606   1.00 98.04 473 A 1 
ATOM 3469 C CA  . ALA A 1 473 ? 20.062  6.236   1.053   1.00 97.97 473 A 1 
ATOM 3470 C C   . ALA A 1 473 ? 21.039  6.748   2.125   1.00 97.98 473 A 1 
ATOM 3471 O O   . ALA A 1 473 ? 22.245  6.805   1.893   1.00 97.76 473 A 1 
ATOM 3472 C CB  . ALA A 1 473 ? 19.334  7.391   0.361   1.00 97.84 473 A 1 
ATOM 3473 N N   . GLY A 1 474 ? 20.530  7.072   3.318   1.00 98.09 474 A 1 
ATOM 3474 C CA  . GLY A 1 474 ? 21.327  7.543   4.447   1.00 98.05 474 A 1 
ATOM 3475 C C   . GLY A 1 474 ? 22.379  6.533   4.909   1.00 98.11 474 A 1 
ATOM 3476 O O   . GLY A 1 474 ? 23.493  6.925   5.242   1.00 97.73 474 A 1 
ATOM 3477 N N   . LEU A 1 475 ? 22.071  5.230   4.847   1.00 98.19 475 A 1 
ATOM 3478 C CA  . LEU A 1 475 ? 23.038  4.169   5.170   1.00 97.96 475 A 1 
ATOM 3479 C C   . LEU A 1 475 ? 24.228  4.137   4.193   1.00 97.52 475 A 1 
ATOM 3480 O O   . LEU A 1 475 ? 25.336  3.771   4.586   1.00 96.69 475 A 1 
ATOM 3481 C CB  . LEU A 1 475 ? 22.319  2.813   5.172   1.00 98.10 475 A 1 
ATOM 3482 C CG  . LEU A 1 475 ? 21.250  2.643   6.267   1.00 97.87 475 A 1 
ATOM 3483 C CD1 . LEU A 1 475 ? 20.442  1.374   5.993   1.00 97.16 475 A 1 
ATOM 3484 C CD2 . LEU A 1 475 ? 21.857  2.541   7.663   1.00 96.90 475 A 1 
ATOM 3485 N N   . ALA A 1 476 ? 24.020  4.551   2.936   1.00 97.92 476 A 1 
ATOM 3486 C CA  . ALA A 1 476 ? 25.059  4.605   1.907   1.00 97.60 476 A 1 
ATOM 3487 C C   . ALA A 1 476 ? 25.777  5.965   1.820   1.00 97.51 476 A 1 
ATOM 3488 O O   . ALA A 1 476 ? 26.833  6.067   1.186   1.00 96.33 476 A 1 
ATOM 3489 C CB  . ALA A 1 476 ? 24.416  4.228   0.572   1.00 97.13 476 A 1 
ATOM 3490 N N   . ALA A 1 477 ? 25.240  7.024   2.443   1.00 97.77 477 A 1 
ATOM 3491 C CA  . ALA A 1 477 ? 25.780  8.377   2.369   1.00 97.75 477 A 1 
ATOM 3492 C C   . ALA A 1 477 ? 27.094  8.541   3.153   1.00 97.49 477 A 1 
ATOM 3493 O O   . ALA A 1 477 ? 27.408  7.789   4.075   1.00 96.77 477 A 1 
ATOM 3494 C CB  . ALA A 1 477 ? 24.706  9.367   2.829   1.00 97.61 477 A 1 
ATOM 3495 N N   . SER A 1 478 ? 27.888  9.548   2.791   1.00 97.59 478 A 1 
ATOM 3496 C CA  . SER A 1 478 ? 29.069  9.961   3.553   1.00 97.31 478 A 1 
ATOM 3497 C C   . SER A 1 478 ? 28.679  11.057  4.546   1.00 97.16 478 A 1 
ATOM 3498 O O   . SER A 1 478 ? 28.148  12.087  4.135   1.00 93.40 478 A 1 
ATOM 3499 C CB  . SER A 1 478 ? 30.172  10.451  2.613   1.00 96.01 478 A 1 
ATOM 3500 O OG  . SER A 1 478 ? 30.535  9.408   1.717   1.00 81.21 478 A 1 
ATOM 3501 N N   . GLY A 1 479 ? 28.958  10.856  5.836   1.00 96.08 479 A 1 
ATOM 3502 C CA  . GLY A 1 479 ? 28.560  11.773  6.910   1.00 95.75 479 A 1 
ATOM 3503 C C   . GLY A 1 479 ? 27.148  11.504  7.437   1.00 96.67 479 A 1 
ATOM 3504 O O   . GLY A 1 479 ? 26.602  10.418  7.240   1.00 95.25 479 A 1 
ATOM 3505 N N   . ASP A 1 480 ? 26.578  12.486  8.125   1.00 96.73 480 A 1 
ATOM 3506 C CA  . ASP A 1 480 ? 25.295  12.352  8.810   1.00 96.96 480 A 1 
ATOM 3507 C C   . ASP A 1 480 ? 24.130  12.828  7.936   1.00 97.13 480 A 1 
ATOM 3508 O O   . ASP A 1 480 ? 24.072  13.989  7.517   1.00 95.72 480 A 1 
ATOM 3509 C CB  . ASP A 1 480 ? 25.312  13.100  10.153  1.00 96.11 480 A 1 
ATOM 3510 C CG  . ASP A 1 480 ? 26.265  12.495  11.189  1.00 95.33 480 A 1 
ATOM 3511 O OD1 . ASP A 1 480 ? 26.640  11.309  11.047  1.00 91.04 480 A 1 
ATOM 3512 O OD2 . ASP A 1 480 ? 26.606  13.221  12.147  1.00 91.34 480 A 1 
ATOM 3513 N N   . VAL A 1 481 ? 23.159  11.941  7.709   1.00 96.82 481 A 1 
ATOM 3514 C CA  . VAL A 1 481 ? 21.864  12.272  7.113   1.00 97.02 481 A 1 
ATOM 3515 C C   . VAL A 1 481 ? 20.852  12.486  8.230   1.00 96.82 481 A 1 
ATOM 3516 O O   . VAL A 1 481 ? 20.633  11.599  9.057   1.00 96.31 481 A 1 
ATOM 3517 C CB  . VAL A 1 481 ? 21.394  11.190  6.129   1.00 97.23 481 A 1 
ATOM 3518 C CG1 . VAL A 1 481 ? 20.018  11.522  5.535   1.00 96.27 481 A 1 
ATOM 3519 C CG2 . VAL A 1 481 ? 22.380  11.054  4.967   1.00 96.14 481 A 1 
ATOM 3520 N N   . ILE A 1 482 ? 20.216  13.655  8.243   1.00 96.56 482 A 1 
ATOM 3521 C CA  . ILE A 1 482 ? 19.162  14.000  9.195   1.00 96.05 482 A 1 
ATOM 3522 C C   . ILE A 1 482 ? 17.822  13.906  8.469   1.00 95.87 482 A 1 
ATOM 3523 O O   . ILE A 1 482 ? 17.592  14.636  7.510   1.00 94.86 482 A 1 
ATOM 3524 C CB  . ILE A 1 482 ? 19.398  15.397  9.810   1.00 95.23 482 A 1 
ATOM 3525 C CG1 . ILE A 1 482 ? 20.794  15.484  10.476  1.00 93.40 482 A 1 
ATOM 3526 C CG2 . ILE A 1 482 ? 18.282  15.710  10.825  1.00 93.57 482 A 1 
ATOM 3527 C CD1 . ILE A 1 482 ? 21.164  16.887  10.977  1.00 86.21 482 A 1 
ATOM 3528 N N   . ILE A 1 483 ? 16.933  13.021  8.920   1.00 94.70 483 A 1 
ATOM 3529 C CA  . ILE A 1 483 ? 15.601  12.830  8.339   1.00 94.58 483 A 1 
ATOM 3530 C C   . ILE A 1 483 ? 14.561  13.454  9.264   1.00 93.45 483 A 1 
ATOM 3531 O O   . ILE A 1 483 ? 14.314  12.956  10.369  1.00 91.99 483 A 1 
ATOM 3532 C CB  . ILE A 1 483 ? 15.305  11.342  8.045   1.00 95.30 483 A 1 
ATOM 3533 C CG1 . ILE A 1 483 ? 16.430  10.701  7.196   1.00 94.45 483 A 1 
ATOM 3534 C CG2 . ILE A 1 483 ? 13.941  11.221  7.334   1.00 94.44 483 A 1 
ATOM 3535 C CD1 . ILE A 1 483 ? 16.243  9.210   6.918   1.00 93.08 483 A 1 
ATOM 3536 N N   . ASP A 1 484 ? 13.916  14.518  8.788   1.00 92.56 484 A 1 
ATOM 3537 C CA  . ASP A 1 484 ? 12.801  15.176  9.466   1.00 90.65 484 A 1 
ATOM 3538 C C   . ASP A 1 484 ? 11.458  14.495  9.153   1.00 89.27 484 A 1 
ATOM 3539 O O   . ASP A 1 484 ? 11.303  13.762  8.175   1.00 86.87 484 A 1 
ATOM 3540 C CB  . ASP A 1 484 ? 12.772  16.670  9.097   1.00 89.07 484 A 1 
ATOM 3541 C CG  . ASP A 1 484 ? 13.878  17.495  9.764   1.00 84.64 484 A 1 
ATOM 3542 O OD1 . ASP A 1 484 ? 14.355  17.084  10.847  1.00 79.05 484 A 1 
ATOM 3543 O OD2 . ASP A 1 484 ? 14.176  18.581  9.225   1.00 79.05 484 A 1 
ATOM 3544 N N   . ARG A 1 485 ? 10.442  14.791  9.977   1.00 88.67 485 A 1 
ATOM 3545 C CA  . ARG A 1 485 ? 9.068   14.268  9.853   1.00 88.25 485 A 1 
ATOM 3546 C C   . ARG A 1 485 ? 8.982   12.737  9.905   1.00 89.06 485 A 1 
ATOM 3547 O O   . ARG A 1 485 ? 8.182   12.119  9.199   1.00 87.02 485 A 1 
ATOM 3548 C CB  . ARG A 1 485 ? 8.358   14.852  8.623   1.00 86.86 485 A 1 
ATOM 3549 C CG  . ARG A 1 485 ? 8.303   16.380  8.625   1.00 84.43 485 A 1 
ATOM 3550 C CD  . ARG A 1 485 ? 7.487   16.838  7.417   1.00 79.53 485 A 1 
ATOM 3551 N NE  . ARG A 1 485 ? 7.349   18.299  7.389   1.00 74.40 485 A 1 
ATOM 3552 C CZ  . ARG A 1 485 ? 6.705   18.994  6.469   1.00 67.55 485 A 1 
ATOM 3553 N NH1 . ARG A 1 485 ? 6.101   18.411  5.466   1.00 64.70 485 A 1 
ATOM 3554 N NH2 . ARG A 1 485 ? 6.658   20.293  6.538   1.00 60.58 485 A 1 
ATOM 3555 N N   . VAL A 1 486 ? 9.755   12.126  10.792  1.00 88.82 486 A 1 
ATOM 3556 C CA  . VAL A 1 486 ? 9.802   10.665  10.966  1.00 89.11 486 A 1 
ATOM 3557 C C   . VAL A 1 486 ? 8.477   10.047  11.426  1.00 88.58 486 A 1 
ATOM 3558 O O   . VAL A 1 486 ? 8.304   8.843   11.294  1.00 85.71 486 A 1 
ATOM 3559 C CB  . VAL A 1 486 ? 10.941  10.242  11.905  1.00 87.87 486 A 1 
ATOM 3560 C CG1 . VAL A 1 486 ? 12.286  10.733  11.359  1.00 81.40 486 A 1 
ATOM 3561 C CG2 . VAL A 1 486 ? 10.750  10.750  13.333  1.00 81.55 486 A 1 
ATOM 3562 N N   . TYR A 1 487 ? 7.502   10.846  11.847  1.00 88.03 487 A 1 
ATOM 3563 C CA  . TYR A 1 487 ? 6.136   10.373  12.091  1.00 86.40 487 A 1 
ATOM 3564 C C   . TYR A 1 487 ? 5.520   9.684   10.860  1.00 86.66 487 A 1 
ATOM 3565 O O   . TYR A 1 487 ? 4.617   8.865   11.001  1.00 84.66 487 A 1 
ATOM 3566 C CB  . TYR A 1 487 ? 5.253   11.545  12.547  1.00 84.51 487 A 1 
ATOM 3567 C CG  . TYR A 1 487 ? 4.987   12.591  11.475  1.00 82.26 487 A 1 
ATOM 3568 C CD1 . TYR A 1 487 ? 5.744   13.778  11.432  1.00 79.88 487 A 1 
ATOM 3569 C CD2 . TYR A 1 487 ? 3.965   12.382  10.524  1.00 79.41 487 A 1 
ATOM 3570 C CE1 . TYR A 1 487 ? 5.488   14.745  10.444  1.00 76.29 487 A 1 
ATOM 3571 C CE2 . TYR A 1 487 ? 3.713   13.344  9.532   1.00 75.74 487 A 1 
ATOM 3572 C CZ  . TYR A 1 487 ? 4.471   14.531  9.490   1.00 77.60 487 A 1 
ATOM 3573 O OH  . TYR A 1 487 ? 4.225   15.465  8.537   1.00 73.41 487 A 1 
ATOM 3574 N N   . HIS A 1 488 ? 6.001   9.982   9.646   1.00 87.74 488 A 1 
ATOM 3575 C CA  . HIS A 1 488 ? 5.616   9.225   8.456   1.00 87.55 488 A 1 
ATOM 3576 C C   . HIS A 1 488 ? 6.128   7.780   8.510   1.00 88.61 488 A 1 
ATOM 3577 O O   . HIS A 1 488 ? 5.366   6.874   8.179   1.00 87.85 488 A 1 
ATOM 3578 C CB  . HIS A 1 488 ? 6.113   9.936   7.193   1.00 86.72 488 A 1 
ATOM 3579 C CG  . HIS A 1 488 ? 5.271   11.126  6.807   1.00 84.93 488 A 1 
ATOM 3580 N ND1 . HIS A 1 488 ? 3.948   11.082  6.418   1.00 78.19 488 A 1 
ATOM 3581 C CD2 . HIS A 1 488 ? 5.678   12.427  6.716   1.00 77.93 488 A 1 
ATOM 3582 C CE1 . HIS A 1 488 ? 3.575   12.330  6.091   1.00 79.36 488 A 1 
ATOM 3583 N NE2 . HIS A 1 488 ? 4.593   13.182  6.261   1.00 79.38 488 A 1 
ATOM 3584 N N   . LEU A 1 489 ? 7.363   7.552   8.967   1.00 89.43 489 A 1 
ATOM 3585 C CA  . LEU A 1 489 ? 7.929   6.211   9.165   1.00 90.37 489 A 1 
ATOM 3586 C C   . LEU A 1 489 ? 7.176   5.450   10.260  1.00 90.36 489 A 1 
ATOM 3587 O O   . LEU A 1 489 ? 6.815   4.294   10.056  1.00 88.89 489 A 1 
ATOM 3588 C CB  . LEU A 1 489 ? 9.427   6.308   9.501   1.00 90.62 489 A 1 
ATOM 3589 C CG  . LEU A 1 489 ? 10.315  6.754   8.328   1.00 89.56 489 A 1 
ATOM 3590 C CD1 . LEU A 1 489 ? 11.711  7.109   8.827   1.00 86.71 489 A 1 
ATOM 3591 C CD2 . LEU A 1 489 ? 10.453  5.631   7.295   1.00 86.84 489 A 1 
ATOM 3592 N N   . ASP A 1 490 ? 6.836   6.124   11.362  1.00 88.88 490 A 1 
ATOM 3593 C CA  . ASP A 1 490 ? 6.124   5.539   12.510  1.00 87.67 490 A 1 
ATOM 3594 C C   . ASP A 1 490 ? 4.726   4.999   12.161  1.00 87.33 490 A 1 
ATOM 3595 O O   . ASP A 1 490 ? 4.123   4.241   12.925  1.00 85.63 490 A 1 
ATOM 3596 C CB  . ASP A 1 490 ? 6.015   6.592   13.629  1.00 86.99 490 A 1 
ATOM 3597 C CG  . ASP A 1 490 ? 7.364   7.072   14.173  1.00 85.78 490 A 1 
ATOM 3598 O OD1 . ASP A 1 490 ? 8.370   6.337   14.072  1.00 82.67 490 A 1 
ATOM 3599 O OD2 . ASP A 1 490 ? 7.432   8.188   14.732  1.00 82.34 490 A 1 
ATOM 3600 N N   . ARG A 1 491 ? 4.190   5.366   10.985  1.00 89.89 491 A 1 
ATOM 3601 C CA  . ARG A 1 491 ? 2.929   4.826   10.471  1.00 89.28 491 A 1 
ATOM 3602 C C   . ARG A 1 491 ? 3.043   3.410   9.913   1.00 90.94 491 A 1 
ATOM 3603 O O   . ARG A 1 491 ? 2.002   2.772   9.726   1.00 89.61 491 A 1 
ATOM 3604 C CB  . ARG A 1 491 ? 2.366   5.763   9.404   1.00 87.38 491 A 1 
ATOM 3605 C CG  . ARG A 1 491 ? 1.940   7.114   10.001  1.00 82.68 491 A 1 
ATOM 3606 C CD  . ARG A 1 491 ? 1.406   8.035   8.913   1.00 78.62 491 A 1 
ATOM 3607 N NE  . ARG A 1 491 ? 0.216   7.426   8.301   1.00 73.51 491 A 1 
ATOM 3608 C CZ  . ARG A 1 491 ? -0.305  7.667   7.133   1.00 69.33 491 A 1 
ATOM 3609 N NH1 . ARG A 1 491 ? 0.115   8.649   6.373   1.00 63.65 491 A 1 
ATOM 3610 N NH2 . ARG A 1 491 ? -1.266  6.893   6.720   1.00 60.56 491 A 1 
ATOM 3611 N N   . GLY A 1 492 ? 4.245   2.938   9.596   1.00 89.27 492 A 1 
ATOM 3612 C CA  . GLY A 1 492 ? 4.413   1.646   8.931   1.00 89.91 492 A 1 
ATOM 3613 C C   . GLY A 1 492 ? 5.648   0.846   9.301   1.00 92.25 492 A 1 
ATOM 3614 O O   . GLY A 1 492 ? 5.757   -0.276  8.821   1.00 91.36 492 A 1 
ATOM 3615 N N   . TYR A 1 493 ? 6.559   1.390   10.117  1.00 93.45 493 A 1 
ATOM 3616 C CA  . TYR A 1 493 ? 7.724   0.666   10.615  1.00 93.88 493 A 1 
ATOM 3617 C C   . TYR A 1 493 ? 7.759   0.722   12.140  1.00 93.76 493 A 1 
ATOM 3618 O O   . TYR A 1 493 ? 7.864   1.802   12.732  1.00 91.72 493 A 1 
ATOM 3619 C CB  . TYR A 1 493 ? 9.010   1.239   10.018  1.00 94.05 493 A 1 
ATOM 3620 C CG  . TYR A 1 493 ? 9.123   1.042   8.518   1.00 95.19 493 A 1 
ATOM 3621 C CD1 . TYR A 1 493 ? 9.669   -0.151  8.000   1.00 93.59 493 A 1 
ATOM 3622 C CD2 . TYR A 1 493 ? 8.664   2.041   7.639   1.00 93.72 493 A 1 
ATOM 3623 C CE1 . TYR A 1 493 ? 9.755   -0.345  6.611   1.00 93.37 493 A 1 
ATOM 3624 C CE2 . TYR A 1 493 ? 8.742   1.847   6.248   1.00 93.62 493 A 1 
ATOM 3625 C CZ  . TYR A 1 493 ? 9.287   0.654   5.732   1.00 95.11 493 A 1 
ATOM 3626 O OH  . TYR A 1 493 ? 9.355   0.469   4.390   1.00 94.50 493 A 1 
ATOM 3627 N N   . ALA A 1 494 ? 7.681   -0.444  12.775  1.00 94.13 494 A 1 
ATOM 3628 C CA  . ALA A 1 494 ? 7.772   -0.563  14.222  1.00 94.24 494 A 1 
ATOM 3629 C C   . ALA A 1 494 ? 9.238   -0.438  14.663  1.00 94.81 494 A 1 
ATOM 3630 O O   . ALA A 1 494 ? 9.994   -1.409  14.619  1.00 93.75 494 A 1 
ATOM 3631 C CB  . ALA A 1 494 ? 7.121   -1.885  14.639  1.00 93.43 494 A 1 
ATOM 3632 N N   . GLY A 1 495 ? 9.634   0.777   15.074  1.00 93.84 495 A 1 
ATOM 3633 C CA  . GLY A 1 495 ? 10.976  1.031   15.595  1.00 94.03 495 A 1 
ATOM 3634 C C   . GLY A 1 495 ? 12.094  0.729   14.594  1.00 95.26 495 A 1 
ATOM 3635 O O   . GLY A 1 495 ? 13.029  0.005   14.934  1.00 93.97 495 A 1 
ATOM 3636 N N   . ILE A 1 496 ? 11.993  1.260   13.367  1.00 95.45 496 A 1 
ATOM 3637 C CA  . ILE A 1 496 ? 12.986  1.031   12.303  1.00 96.11 496 A 1 
ATOM 3638 C C   . ILE A 1 496 ? 14.418  1.317   12.776  1.00 96.67 496 A 1 
ATOM 3639 O O   . ILE A 1 496 ? 15.339  0.572   12.447  1.00 96.41 496 A 1 
ATOM 3640 C CB  . ILE A 1 496 ? 12.619  1.833   11.032  1.00 95.85 496 A 1 
ATOM 3641 C CG1 . ILE A 1 496 ? 13.492  1.374   9.842   1.00 94.34 496 A 1 
ATOM 3642 C CG2 . ILE A 1 496 ? 12.710  3.361   11.241  1.00 93.74 496 A 1 
ATOM 3643 C CD1 . ILE A 1 496 ? 13.048  1.933   8.485   1.00 91.96 496 A 1 
ATOM 3644 N N   . GLU A 1 497 ? 14.596  2.346   13.599  1.00 96.43 497 A 1 
ATOM 3645 C CA  . GLU A 1 497 ? 15.884  2.702   14.185  1.00 96.23 497 A 1 
ATOM 3646 C C   . GLU A 1 497 ? 16.440  1.599   15.090  1.00 96.92 497 A 1 
ATOM 3647 O O   . GLU A 1 497 ? 17.628  1.312   15.016  1.00 96.69 497 A 1 
ATOM 3648 C CB  . GLU A 1 497 ? 15.790  4.047   14.933  1.00 94.47 497 A 1 
ATOM 3649 C CG  . GLU A 1 497 ? 14.971  4.090   16.239  1.00 90.07 497 A 1 
ATOM 3650 C CD  . GLU A 1 497 ? 13.450  4.252   16.073  1.00 90.78 497 A 1 
ATOM 3651 O OE1 . GLU A 1 497 ? 12.788  4.605   17.079  1.00 84.03 497 A 1 
ATOM 3652 O OE2 . GLU A 1 497 ? 12.916  4.118   14.955  1.00 85.92 497 A 1 
ATOM 3653 N N   . LYS A 1 498 ? 15.596  0.941   15.893  1.00 97.14 498 A 1 
ATOM 3654 C CA  . LYS A 1 498 ? 16.020  -0.143  16.790  1.00 97.19 498 A 1 
ATOM 3655 C C   . LYS A 1 498 ? 16.469  -1.365  15.997  1.00 97.79 498 A 1 
ATOM 3656 O O   . LYS A 1 498 ? 17.492  -1.960  16.320  1.00 97.54 498 A 1 
ATOM 3657 C CB  . LYS A 1 498 ? 14.889  -0.555  17.736  1.00 96.36 498 A 1 
ATOM 3658 C CG  . LYS A 1 498 ? 14.430  0.532   18.716  1.00 92.24 498 A 1 
ATOM 3659 C CD  . LYS A 1 498 ? 13.347  -0.093  19.606  1.00 87.78 498 A 1 
ATOM 3660 C CE  . LYS A 1 498 ? 12.777  0.862   20.652  1.00 80.89 498 A 1 
ATOM 3661 N NZ  . LYS A 1 498 ? 11.737  0.149   21.444  1.00 71.28 498 A 1 
ATOM 3662 N N   . LYS A 1 499 ? 15.720  -1.725  14.942  1.00 97.54 499 A 1 
ATOM 3663 C CA  . LYS A 1 499 ? 16.079  -2.842  14.058  1.00 97.98 499 A 1 
ATOM 3664 C C   . LYS A 1 499 ? 17.380  -2.559  13.306  1.00 98.29 499 A 1 
ATOM 3665 O O   . LYS A 1 499 ? 18.252  -3.416  13.258  1.00 98.17 499 A 1 
ATOM 3666 C CB  . LYS A 1 499 ? 14.929  -3.158  13.088  1.00 97.92 499 A 1 
ATOM 3667 C CG  . LYS A 1 499 ? 13.703  -3.747  13.807  1.00 97.23 499 A 1 
ATOM 3668 C CD  . LYS A 1 499 ? 12.678  -4.292  12.799  1.00 96.39 499 A 1 
ATOM 3669 C CE  . LYS A 1 499 ? 11.523  -4.969  13.537  1.00 93.92 499 A 1 
ATOM 3670 N NZ  . LYS A 1 499 ? 10.640  -5.723  12.619  1.00 90.84 499 A 1 
ATOM 3671 N N   . LEU A 1 500 ? 17.566  -1.342  12.790  1.00 98.20 500 A 1 
ATOM 3672 C CA  . LEU A 1 500 ? 18.819  -0.939  12.145  1.00 98.24 500 A 1 
ATOM 3673 C C   . LEU A 1 500 ? 20.005  -0.932  13.123  1.00 98.35 500 A 1 
ATOM 3674 O O   . LEU A 1 500 ? 21.077  -1.418  12.777  1.00 98.15 500 A 1 
ATOM 3675 C CB  . LEU A 1 500 ? 18.631  0.441   11.499  1.00 98.09 500 A 1 
ATOM 3676 C CG  . LEU A 1 500 ? 17.767  0.422   10.227  1.00 97.47 500 A 1 
ATOM 3677 C CD1 . LEU A 1 500 ? 17.463  1.860   9.814   1.00 96.27 500 A 1 
ATOM 3678 C CD2 . LEU A 1 500 ? 18.479  -0.269  9.059   1.00 96.04 500 A 1 
ATOM 3679 N N   . GLN A 1 501 ? 19.806  -0.451  14.351  1.00 98.21 501 A 1 
ATOM 3680 C CA  . GLN A 1 501 ? 20.821  -0.518  15.410  1.00 98.16 501 A 1 
ATOM 3681 C C   . GLN A 1 501 ? 21.203  -1.964  15.745  1.00 98.26 501 A 1 
ATOM 3682 O O   . GLN A 1 501 ? 22.384  -2.252  15.911  1.00 97.89 501 A 1 
ATOM 3683 C CB  . GLN A 1 501 ? 20.298  0.173   16.677  1.00 97.78 501 A 1 
ATOM 3684 C CG  . GLN A 1 501 ? 20.287  1.702   16.579  1.00 96.43 501 A 1 
ATOM 3685 C CD  . GLN A 1 501 ? 19.483  2.367   17.696  1.00 96.08 501 A 1 
ATOM 3686 O OE1 . GLN A 1 501 ? 18.730  1.765   18.448  1.00 91.53 501 A 1 
ATOM 3687 N NE2 . GLN A 1 501 ? 19.607  3.666   17.847  1.00 89.90 501 A 1 
ATOM 3688 N N   . ALA A 1 502 ? 20.225  -2.879  15.798  1.00 98.12 502 A 1 
ATOM 3689 C CA  . ALA A 1 502 ? 20.483  -4.305  16.018  1.00 98.12 502 A 1 
ATOM 3690 C C   . ALA A 1 502 ? 21.314  -4.941  14.889  1.00 98.25 502 A 1 
ATOM 3691 O O   . ALA A 1 502 ? 22.009  -5.928  15.124  1.00 97.63 502 A 1 
ATOM 3692 C CB  . ALA A 1 502 ? 19.141  -5.021  16.200  1.00 97.84 502 A 1 
ATOM 3693 N N   . LEU A 1 503 ? 21.283  -4.352  13.692  1.00 98.25 503 A 1 
ATOM 3694 C CA  . LEU A 1 503 ? 22.123  -4.726  12.549  1.00 98.40 503 A 1 
ATOM 3695 C C   . LEU A 1 503 ? 23.450  -3.941  12.482  1.00 98.41 503 A 1 
ATOM 3696 O O   . LEU A 1 503 ? 24.146  -3.997  11.474  1.00 97.83 503 A 1 
ATOM 3697 C CB  . LEU A 1 503 ? 21.305  -4.574  11.253  1.00 98.43 503 A 1 
ATOM 3698 C CG  . LEU A 1 503 ? 20.047  -5.458  11.162  1.00 98.20 503 A 1 
ATOM 3699 C CD1 . LEU A 1 503 ? 19.332  -5.156  9.845   1.00 97.51 503 A 1 
ATOM 3700 C CD2 . LEU A 1 503 ? 20.373  -6.948  11.221  1.00 97.44 503 A 1 
ATOM 3701 N N   . GLY A 1 504 ? 23.792  -3.172  13.517  1.00 98.20 504 A 1 
ATOM 3702 C CA  . GLY A 1 504 ? 25.044  -2.412  13.585  1.00 98.00 504 A 1 
ATOM 3703 C C   . GLY A 1 504 ? 25.028  -1.050  12.879  1.00 98.14 504 A 1 
ATOM 3704 O O   . GLY A 1 504 ? 26.059  -0.376  12.829  1.00 97.05 504 A 1 
ATOM 3705 N N   . ALA A 1 505 ? 23.880  -0.608  12.354  1.00 97.89 505 A 1 
ATOM 3706 C CA  . ALA A 1 505 ? 23.768  0.725   11.775  1.00 97.98 505 A 1 
ATOM 3707 C C   . ALA A 1 505 ? 23.873  1.811   12.855  1.00 98.06 505 A 1 
ATOM 3708 O O   . ALA A 1 505 ? 23.295  1.706   13.939  1.00 97.55 505 A 1 
ATOM 3709 C CB  . ALA A 1 505 ? 22.459  0.856   10.999  1.00 97.73 505 A 1 
ATOM 3710 N N   . LYS A 1 506 ? 24.547  2.914   12.540  1.00 98.06 506 A 1 
ATOM 3711 C CA  . LYS A 1 506 ? 24.590  4.100   13.402  1.00 97.97 506 A 1 
ATOM 3712 C C   . LYS A 1 506 ? 23.376  4.982   13.128  1.00 98.05 506 A 1 
ATOM 3713 O O   . LYS A 1 506 ? 23.445  5.925   12.343  1.00 97.06 506 A 1 
ATOM 3714 C CB  . LYS A 1 506 ? 25.912  4.847   13.229  1.00 97.26 506 A 1 
ATOM 3715 C CG  . LYS A 1 506 ? 27.104  4.027   13.727  1.00 89.05 506 A 1 
ATOM 3716 C CD  . LYS A 1 506 ? 28.381  4.861   13.597  1.00 80.86 506 A 1 
ATOM 3717 C CE  . LYS A 1 506 ? 29.592  4.024   14.005  1.00 74.88 506 A 1 
ATOM 3718 N NZ  . LYS A 1 506 ? 30.847  4.773   13.765  1.00 62.18 506 A 1 
ATOM 3719 N N   . VAL A 1 507 ? 22.257  4.656   13.775  1.00 97.59 507 A 1 
ATOM 3720 C CA  . VAL A 1 507 ? 20.999  5.404   13.666  1.00 97.45 507 A 1 
ATOM 3721 C C   . VAL A 1 507 ? 20.577  5.887   15.045  1.00 97.29 507 A 1 
ATOM 3722 O O   . VAL A 1 507 ? 20.558  5.115   16.000  1.00 96.05 507 A 1 
ATOM 3723 C CB  . VAL A 1 507 ? 19.884  4.562   13.017  1.00 96.11 507 A 1 
ATOM 3724 C CG1 . VAL A 1 507 ? 18.621  5.401   12.784  1.00 87.68 507 A 1 
ATOM 3725 C CG2 . VAL A 1 507 ? 20.327  3.994   11.667  1.00 86.98 507 A 1 
ATOM 3726 N N   . GLN A 1 508 ? 20.210  7.156   15.164  1.00 96.60 508 A 1 
ATOM 3727 C CA  . GLN A 1 508 ? 19.731  7.747   16.407  1.00 95.83 508 A 1 
ATOM 3728 C C   . GLN A 1 508 ? 18.418  8.486   16.176  1.00 95.89 508 A 1 
ATOM 3729 O O   . GLN A 1 508 ? 18.312  9.318   15.277  1.00 94.62 508 A 1 
ATOM 3730 C CB  . GLN A 1 508 ? 20.815  8.668   16.984  1.00 94.25 508 A 1 
ATOM 3731 C CG  . GLN A 1 508 ? 20.412  9.257   18.341  1.00 82.19 508 A 1 
ATOM 3732 C CD  . GLN A 1 508 ? 21.470  10.177  18.942  1.00 80.01 508 A 1 
ATOM 3733 O OE1 . GLN A 1 508 ? 22.492  10.481  18.360  1.00 72.17 508 A 1 
ATOM 3734 N NE2 . GLN A 1 508 ? 21.259  10.676  20.139  1.00 67.85 508 A 1 
ATOM 3735 N N   . ARG A 1 509 ? 17.420  8.234   17.036  1.00 94.53 509 A 1 
ATOM 3736 C CA  . ARG A 1 509 ? 16.220  9.074   17.108  1.00 93.94 509 A 1 
ATOM 3737 C C   . ARG A 1 509 ? 16.461  10.229  18.075  1.00 93.70 509 A 1 
ATOM 3738 O O   . ARG A 1 509 ? 16.768  10.020  19.246  1.00 92.01 509 A 1 
ATOM 3739 C CB  . ARG A 1 509 ? 14.989  8.235   17.484  1.00 92.68 509 A 1 
ATOM 3740 C CG  . ARG A 1 509 ? 13.707  9.096   17.492  1.00 90.88 509 A 1 
ATOM 3741 C CD  . ARG A 1 509 ? 12.447  8.281   17.733  1.00 89.66 509 A 1 
ATOM 3742 N NE  . ARG A 1 509 ? 12.098  7.452   16.566  1.00 87.51 509 A 1 
ATOM 3743 C CZ  . ARG A 1 509 ? 11.008  7.505   15.827  1.00 88.54 509 A 1 
ATOM 3744 N NH1 . ARG A 1 509 ? 10.075  8.395   15.967  1.00 80.82 509 A 1 
ATOM 3745 N NH2 . ARG A 1 509 ? 10.813  6.621   14.907  1.00 81.12 509 A 1 
ATOM 3746 N N   . VAL A 1 510 ? 16.255  11.445  17.595  1.00 93.31 510 A 1 
ATOM 3747 C CA  . VAL A 1 510 ? 16.277  12.668  18.400  1.00 91.96 510 A 1 
ATOM 3748 C C   . VAL A 1 510 ? 14.839  13.123  18.600  1.00 90.69 510 A 1 
ATOM 3749 O O   . VAL A 1 510 ? 14.150  13.459  17.636  1.00 87.36 510 A 1 
ATOM 3750 C CB  . VAL A 1 510 ? 17.134  13.762  17.746  1.00 90.43 510 A 1 
ATOM 3751 C CG1 . VAL A 1 510 ? 17.199  15.008  18.634  1.00 84.57 510 A 1 
ATOM 3752 C CG2 . VAL A 1 510 ? 18.567  13.270  17.509  1.00 85.04 510 A 1 
ATOM 3753 N N   . LYS A 1 511 ? 14.382  13.107  19.860  1.00 87.75 511 A 1 
ATOM 3754 C CA  . LYS A 1 511 ? 13.019  13.509  20.218  1.00 84.69 511 A 1 
ATOM 3755 C C   . LYS A 1 511 ? 12.893  15.025  20.289  1.00 81.98 511 A 1 
ATOM 3756 O O   . LYS A 1 511 ? 13.763  15.688  20.851  1.00 72.70 511 A 1 
ATOM 3757 C CB  . LYS A 1 511 ? 12.594  12.878  21.548  1.00 80.11 511 A 1 
ATOM 3758 C CG  . LYS A 1 511 ? 12.459  11.354  21.442  1.00 74.43 511 A 1 
ATOM 3759 C CD  . LYS A 1 511 ? 11.851  10.784  22.725  1.00 68.45 511 A 1 
ATOM 3760 C CE  . LYS A 1 511 ? 11.678  9.273   22.572  1.00 62.80 511 A 1 
ATOM 3761 N NZ  . LYS A 1 511 ? 11.042  8.685   23.775  1.00 54.89 511 A 1 
ATOM 3762 N N   . GLY A 1 512 ? 11.776  15.549  19.789  1.00 75.42 512 A 1 
ATOM 3763 C CA  . GLY A 1 512 ? 11.407  16.950  19.989  1.00 73.08 512 A 1 
ATOM 3764 C C   . GLY A 1 512 ? 12.382  17.963  19.392  1.00 72.70 512 A 1 
ATOM 3765 O O   . GLY A 1 512 ? 12.515  19.064  19.925  1.00 63.83 512 A 1 
ATOM 3766 N N   . GLY A 1 513 ? 13.094  17.609  18.334  1.00 62.38 513 A 1 
ATOM 3767 C CA  . GLY A 1 513 ? 14.025  18.515  17.669  1.00 60.96 513 A 1 
ATOM 3768 C C   . GLY A 1 513 ? 13.303  19.763  17.152  1.00 60.52 513 A 1 
ATOM 3769 O O   . GLY A 1 513 ? 12.378  19.644  16.353  1.00 56.32 513 A 1 
ATOM 3770 N N   . ARG A 1 514 ? 13.708  20.955  17.605  1.00 43.82 514 A 1 
ATOM 3771 C CA  . ARG A 1 514 ? 13.253  22.213  16.992  1.00 45.73 514 A 1 
ATOM 3772 C C   . ARG A 1 514 ? 13.832  22.290  15.579  1.00 43.75 514 A 1 
ATOM 3773 O O   . ARG A 1 514 ? 15.006  21.976  15.403  1.00 42.87 514 A 1 
ATOM 3774 C CB  . ARG A 1 514 ? 13.649  23.430  17.848  1.00 45.30 514 A 1 
ATOM 3775 C CG  . ARG A 1 514 ? 12.845  23.496  19.158  1.00 42.02 514 A 1 
ATOM 3776 C CD  . ARG A 1 514 ? 13.209  24.750  19.968  1.00 38.66 514 A 1 
ATOM 3777 N NE  . ARG A 1 514 ? 12.388  24.869  21.193  1.00 35.26 514 A 1 
ATOM 3778 C CZ  . ARG A 1 514 ? 12.482  25.816  22.114  1.00 31.67 514 A 1 
ATOM 3779 N NH1 . ARG A 1 514 ? 13.371  26.767  22.040  1.00 31.84 514 A 1 
ATOM 3780 N NH2 . ARG A 1 514 ? 11.671  25.828  23.138  1.00 30.80 514 A 1 
ATOM 3781 N N   . VAL A 1 515 ? 12.983  22.629  14.612  1.00 42.03 515 A 1 
ATOM 3782 C CA  . VAL A 1 515 ? 13.369  22.922  13.223  1.00 39.72 515 A 1 
ATOM 3783 C C   . VAL A 1 515 ? 14.173  24.208  13.202  1.00 36.96 515 A 1 
ATOM 3784 O O   . VAL A 1 515 ? 13.774  25.154  13.918  1.00 33.67 515 A 1 
ATOM 3785 C CB  . VAL A 1 515 ? 12.132  23.004  12.302  1.00 36.16 515 A 1 
ATOM 3786 C CG1 . VAL A 1 515 ? 12.525  23.271  10.843  1.00 33.08 515 A 1 
ATOM 3787 C CG2 . VAL A 1 515 ? 11.342  21.688  12.329  1.00 36.81 515 A 1 
ATOM 3788 O OXT . VAL A 1 515 ? 15.174  24.192  12.454  1.00 35.58 515 A 1 
#
