# 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_if10593
#
_entry.id if10593
#
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 LEU 1   
1 n LEU 2   
1 n ASN 3   
1 n GLN 4   
1 n LEU 5   
1 n LYS 6   
1 n CYS 7   
1 n ALA 8   
1 n ILE 9   
1 n LEU 10  
1 n THR 11  
1 n THR 12  
1 n GLU 13  
1 n LYS 14  
1 n ILE 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n ALA 19  
1 n VAL 20  
1 n LYS 21  
1 n VAL 22  
1 n LEU 23  
1 n ASN 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n ASN 28  
1 n LEU 29  
1 n TYR 30  
1 n ARG 31  
1 n TRP 32  
1 n SER 33  
1 n GLY 34  
1 n ARG 35  
1 n PHE 36  
1 n PHE 37  
1 n CYS 38  
1 n CYS 39  
1 n HIS 40  
1 n GLY 41  
1 n LYS 42  
1 n ARG 43  
1 n LYS 44  
1 n GLU 45  
1 n ARG 46  
1 n ASN 47  
1 n VAL 48  
1 n ASP 49  
1 n MET 50  
1 n GLN 51  
1 n GLU 52  
1 n ILE 53  
1 n THR 54  
1 n LEU 55  
1 n GLU 56  
1 n PHE 57  
1 n ASP 58  
1 n THR 59  
1 n ILE 60  
1 n ALA 61  
1 n ALA 62  
1 n ILE 63  
1 n SER 64  
1 n THR 65  
1 n PRO 66  
1 n PRO 67  
1 n GLY 68  
1 n GLU 69  
1 n GLY 70  
1 n ALA 71  
1 n ILE 72  
1 n SER 73  
1 n ILE 74  
1 n VAL 75  
1 n ARG 76  
1 n LEU 77  
1 n SER 78  
1 n GLY 79  
1 n ASP 80  
1 n GLN 81  
1 n ALA 82  
1 n VAL 83  
1 n GLN 84  
1 n ILE 85  
1 n ALA 86  
1 n ASN 87  
1 n LYS 88  
1 n VAL 89  
1 n TYR 90  
1 n ARG 91  
1 n SER 92  
1 n GLY 93  
1 n THR 94  
1 n LYS 95  
1 n ASN 96  
1 n LEU 97  
1 n GLU 98  
1 n GLN 99  
1 n VAL 100 
1 n PRO 101 
1 n THR 102 
1 n HIS 103 
1 n THR 104 
1 n ILE 105 
1 n HIS 106 
1 n TYR 107 
1 n GLY 108 
1 n HIS 109 
1 n ILE 110 
1 n ILE 111 
1 n ASP 112 
1 n PRO 113 
1 n LYS 114 
1 n ASN 115 
1 n ASP 116 
1 n GLN 117 
1 n LEU 118 
1 n VAL 119 
1 n ASP 120 
1 n GLU 121 
1 n VAL 122 
1 n MET 123 
1 n LEU 124 
1 n SER 125 
1 n VAL 126 
1 n MET 127 
1 n ARG 128 
1 n ALA 129 
1 n PRO 130 
1 n LYS 131 
1 n THR 132 
1 n PHE 133 
1 n THR 134 
1 n ARG 135 
1 n GLU 136 
1 n ASP 137 
1 n VAL 138 
1 n VAL 139 
1 n GLU 140 
1 n ILE 141 
1 n ASN 142 
1 n CYS 143 
1 n HIS 144 
1 n GLY 145 
1 n GLY 146 
1 n ILE 147 
1 n VAL 148 
1 n VAL 149 
1 n VAL 150 
1 n ASN 151 
1 n GLN 152 
1 n ILE 153 
1 n LEU 154 
1 n GLN 155 
1 n LEU 156 
1 n LEU 157 
1 n LEU 158 
1 n ARG 159 
1 n GLU 160 
1 n GLY 161 
1 n ALA 162 
1 n ARG 163 
1 n MET 164 
1 n ALA 165 
1 n GLU 166 
1 n PRO 167 
1 n GLY 168 
1 n GLU 169 
1 n PHE 170 
1 n THR 171 
1 n LYS 172 
1 n ARG 173 
1 n ALA 174 
1 n PHE 175 
1 n LEU 176 
1 n ASN 177 
1 n GLY 178 
1 n ARG 179 
1 n MET 180 
1 n ASP 181 
1 n LEU 182 
1 n SER 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n ALA 187 
1 n VAL 188 
1 n MET 189 
1 n ASP 190 
1 n LEU 191 
1 n ILE 192 
1 n ARG 193 
1 n ALA 194 
1 n LYS 195 
1 n THR 196 
1 n ASP 197 
1 n LYS 198 
1 n ALA 199 
1 n MET 200 
1 n HIS 201 
1 n VAL 202 
1 n ALA 203 
1 n LEU 204 
1 n ASP 205 
1 n GLN 206 
1 n LEU 207 
1 n ASP 208 
1 n GLY 209 
1 n ASN 210 
1 n LEU 211 
1 n SER 212 
1 n THR 213 
1 n LEU 214 
1 n ILE 215 
1 n ARG 216 
1 n SER 217 
1 n LEU 218 
1 n ARG 219 
1 n GLN 220 
1 n GLU 221 
1 n ILE 222 
1 n LEU 223 
1 n ASP 224 
1 n THR 225 
1 n LEU 226 
1 n ALA 227 
1 n GLN 228 
1 n VAL 229 
1 n GLU 230 
1 n VAL 231 
1 n ASN 232 
1 n ILE 233 
1 n ASP 234 
1 n TYR 235 
1 n PRO 236 
1 n GLU 237 
1 n TYR 238 
1 n ASP 239 
1 n ASP 240 
1 n VAL 241 
1 n GLU 242 
1 n GLU 243 
1 n LEU 244 
1 n THR 245 
1 n THR 246 
1 n LYS 247 
1 n LEU 248 
1 n LEU 249 
1 n LEU 250 
1 n GLU 251 
1 n LYS 252 
1 n ALA 253 
1 n THR 254 
1 n PHE 255 
1 n VAL 256 
1 n LYS 257 
1 n ALA 258 
1 n GLN 259 
1 n ILE 260 
1 n GLN 261 
1 n GLN 262 
1 n LEU 263 
1 n LEU 264 
1 n THR 265 
1 n THR 266 
1 n ALA 267 
1 n LYS 268 
1 n GLN 269 
1 n GLY 270 
1 n LYS 271 
1 n ILE 272 
1 n LEU 273 
1 n ARG 274 
1 n GLU 275 
1 n GLY 276 
1 n LEU 277 
1 n SER 278 
1 n THR 279 
1 n ALA 280 
1 n ILE 281 
1 n ILE 282 
1 n GLY 283 
1 n ARG 284 
1 n PRO 285 
1 n ASN 286 
1 n VAL 287 
1 n GLY 288 
1 n LYS 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n LEU 293 
1 n ASN 294 
1 n HIS 295 
1 n LEU 296 
1 n LEU 297 
1 n ARG 298 
1 n GLU 299 
1 n GLU 300 
1 n LYS 301 
1 n ALA 302 
1 n ILE 303 
1 n VAL 304 
1 n THR 305 
1 n ASP 306 
1 n ILE 307 
1 n ALA 308 
1 n GLY 309 
1 n THR 310 
1 n THR 311 
1 n ARG 312 
1 n ASP 313 
1 n VAL 314 
1 n ILE 315 
1 n GLU 316 
1 n GLU 317 
1 n TYR 318 
1 n VAL 319 
1 n ASN 320 
1 n VAL 321 
1 n ARG 322 
1 n GLY 323 
1 n VAL 324 
1 n PRO 325 
1 n LEU 326 
1 n LYS 327 
1 n LEU 328 
1 n ILE 329 
1 n ASP 330 
1 n THR 331 
1 n ALA 332 
1 n GLY 333 
1 n ILE 334 
1 n ARG 335 
1 n GLU 336 
1 n THR 337 
1 n GLU 338 
1 n ASP 339 
1 n ILE 340 
1 n VAL 341 
1 n GLU 342 
1 n ARG 343 
1 n ILE 344 
1 n GLY 345 
1 n VAL 346 
1 n GLU 347 
1 n ARG 348 
1 n SER 349 
1 n ARG 350 
1 n LYS 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n GLU 355 
1 n SER 356 
1 n ASP 357 
1 n LEU 358 
1 n ILE 359 
1 n LEU 360 
1 n LEU 361 
1 n VAL 362 
1 n LEU 363 
1 n ASN 364 
1 n GLN 365 
1 n SER 366 
1 n GLU 367 
1 n ALA 368 
1 n LEU 369 
1 n THR 370 
1 n ASP 371 
1 n GLU 372 
1 n ASP 373 
1 n LYS 374 
1 n GLN 375 
1 n LEU 376 
1 n VAL 377 
1 n ALA 378 
1 n ALA 379 
1 n THR 380 
1 n ASP 381 
1 n GLY 382 
1 n LEU 383 
1 n LYS 384 
1 n ARG 385 
1 n ILE 386 
1 n ILE 387 
1 n LEU 388 
1 n LEU 389 
1 n ASN 390 
1 n LYS 391 
1 n MET 392 
1 n ASP 393 
1 n LEU 394 
1 n PRO 395 
1 n THR 396 
1 n VAL 397 
1 n LEU 398 
1 n ASN 399 
1 n ARG 400 
1 n ALA 401 
1 n GLU 402 
1 n LEU 403 
1 n ILE 404 
1 n GLN 405 
1 n LEU 406 
1 n VAL 407 
1 n ASN 408 
1 n ASP 409 
1 n GLU 410 
1 n GLU 411 
1 n ILE 412 
1 n LEU 413 
1 n PRO 414 
1 n VAL 415 
1 n SER 416 
1 n VAL 417 
1 n LEU 418 
1 n SER 419 
1 n ASN 420 
1 n THR 421 
1 n GLY 422 
1 n MET 423 
1 n GLU 424 
1 n ALA 425 
1 n LEU 426 
1 n GLU 427 
1 n ASN 428 
1 n LYS 429 
1 n ILE 430 
1 n ALA 431 
1 n GLU 432 
1 n LEU 433 
1 n PHE 434 
1 n PHE 435 
1 n GLY 436 
1 n GLY 437 
1 n LYS 438 
1 n THR 439 
1 n THR 440 
1 n GLU 441 
1 n LYS 442 
1 n ASP 443 
1 n ALA 444 
1 n THR 445 
1 n TYR 446 
1 n VAL 447 
1 n SER 448 
1 n ASN 449 
1 n THR 450 
1 n ARG 451 
1 n HIS 452 
1 n ILE 453 
1 n ALA 454 
1 n LEU 455 
1 n LEU 456 
1 n ASP 457 
1 n GLN 458 
1 n ALA 459 
1 n ALA 460 
1 n ILE 461 
1 n ALA 462 
1 n LEU 463 
1 n ASP 464 
1 n GLU 465 
1 n VAL 466 
1 n ILE 467 
1 n HIS 468 
1 n GLY 469 
1 n ILE 470 
1 n GLU 471 
1 n ALA 472 
1 n GLY 473 
1 n MET 474 
1 n PRO 475 
1 n VAL 476 
1 n ASP 477 
1 n LEU 478 
1 n VAL 479 
1 n GLN 480 
1 n ILE 481 
1 n ASP 482 
1 n MET 483 
1 n THR 484 
1 n ARG 485 
1 n CYS 486 
1 n TRP 487 
1 n ASP 488 
1 n TYR 489 
1 n LEU 490 
1 n GLY 491 
1 n GLU 492 
1 n ILE 493 
1 n VAL 494 
1 n GLY 495 
1 n ASP 496 
1 n SER 497 
1 n VAL 498 
1 n GLN 499 
1 n ASP 500 
1 n GLU 501 
1 n LEU 502 
1 n ILE 503 
1 n THR 504 
1 n GLN 505 
1 n LEU 506 
1 n PHE 507 
1 n SER 508 
1 n GLN 509 
1 n PHE 510 
1 n CYS 511 
1 n LEU 512 
1 n GLY 513 
1 n LYS 514 
#
_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 14:03:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.86
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LYS . 514 A 514 
#
_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   . LEU A 1 1   ? -46.830 13.197  -6.248  1.00 17.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -45.491 12.635  -5.945  1.00 21.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -44.611 12.533  -7.184  1.00 22.50 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -43.649 13.292  -7.229  1.00 21.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -45.585 11.362  -5.081  1.00 20.04 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -45.610 11.765  -3.591  1.00 17.96 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -46.607 10.950  -2.796  1.00 16.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -44.225 11.630  -2.966  1.00 18.20 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -44.961 11.779  -8.242  1.00 24.38 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -44.151 11.745  -9.484  1.00 26.59 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -43.955 13.120  -10.161 1.00 26.95 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -42.851 13.429  -10.596 1.00 26.32 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -44.749 10.742  -10.497 1.00 24.93 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -43.903 9.471   -10.674 1.00 22.55 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -44.377 8.365   -9.734  1.00 20.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -43.996 8.967   -12.109 1.00 23.94 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -44.986 13.978  -10.202 1.00 24.68 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -44.858 15.324  -10.791 1.00 28.83 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -44.052 16.314  -9.928  1.00 29.30 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -43.521 17.277  -10.465 1.00 28.42 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -46.255 15.882  -11.137 1.00 27.86 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -46.811 15.349  -12.448 1.00 24.95 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -46.165 14.635  -13.188 1.00 22.88 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -48.039 15.672  -12.779 1.00 24.41 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -43.929 16.087  -8.630  1.00 22.63 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -43.074 16.902  -7.752  1.00 26.65 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -41.600 16.461  -7.813  1.00 27.27 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -40.721 17.304  -7.700  1.00 27.17 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -43.605 16.869  -6.310  1.00 25.55 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -44.813 17.794  -6.120  1.00 23.42 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -45.411 17.712  -4.719  1.00 21.08 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -45.392 16.680  -4.066  1.00 21.22 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -46.009 18.771  -4.220  1.00 22.39 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -41.333 15.179  -8.070  1.00 28.92 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -39.977 14.673  -8.347  1.00 30.98 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -39.440 15.142  -9.711  1.00 31.53 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -38.262 15.472  -9.814  1.00 30.99 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -39.979 13.134  -8.235  1.00 29.23 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -39.599 12.644  -6.824  1.00 26.91 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -40.602 11.619  -6.295  1.00 24.62 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -38.214 11.996  -6.845  1.00 27.62 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -40.312 15.264  -10.723 1.00 29.80 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -39.929 15.789  -12.051 1.00 32.31 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -39.425 17.238  -12.025 1.00 32.34 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -38.549 17.579  -12.806 1.00 31.36 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -41.098 15.638  -13.043 1.00 30.81 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -41.241 14.198  -13.557 1.00 27.59 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -42.367 14.065  -14.594 1.00 25.41 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -42.390 12.633  -15.144 1.00 23.44 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -43.320 12.463  -16.296 1.00 22.15 6   A 1 
ATOM 51   N N   . CYS A 1 7   ? -39.945 18.074  -11.126 1.00 28.45 7   A 1 
ATOM 52   C CA  . CYS A 1 7   ? -39.472 19.456  -10.965 1.00 30.97 7   A 1 
ATOM 53   C C   . CYS A 1 7   ? -38.165 19.583  -10.167 1.00 31.77 7   A 1 
ATOM 54   O O   . CYS A 1 7   ? -37.568 20.656  -10.180 1.00 31.04 7   A 1 
ATOM 55   C CB  . CYS A 1 7   ? -40.573 20.306  -10.311 1.00 29.38 7   A 1 
ATOM 56   S SG  . CYS A 1 7   ? -41.806 20.781  -11.548 1.00 25.54 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -37.731 18.543  -9.453  1.00 32.82 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -36.525 18.599  -8.630  1.00 35.51 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -35.254 18.229  -9.414  1.00 36.51 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -34.178 18.714  -9.078  1.00 35.52 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -36.743 17.704  -7.404  1.00 33.01 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -35.382 17.391  -10.454 1.00 36.90 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -34.236 16.792  -11.165 1.00 39.80 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -33.843 17.596  -12.416 1.00 41.12 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -32.674 17.620  -12.787 1.00 40.25 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -34.537 15.302  -11.463 1.00 39.19 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -34.796 14.525  -10.150 1.00 36.86 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -33.391 14.636  -12.242 1.00 37.35 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -35.307 13.092  -10.344 1.00 35.60 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -34.806 18.285  -13.051 1.00 40.45 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -34.588 19.018  -14.300 1.00 45.08 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -34.927 20.503  -14.136 1.00 45.51 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -36.047 20.854  -13.752 1.00 44.43 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -35.421 18.381  -15.430 1.00 43.62 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -35.029 16.937  -15.800 1.00 40.89 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -36.080 16.338  -16.732 1.00 39.03 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -33.677 16.885  -16.508 1.00 40.92 10  A 1 
ATOM 78   N N   . THR A 1 11  ? -33.987 21.375  -14.490 1.00 41.37 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? -34.220 22.816  -14.652 1.00 46.98 11  A 1 
ATOM 80   C C   . THR A 1 11  ? -34.424 23.142  -16.127 1.00 46.77 11  A 1 
ATOM 81   O O   . THR A 1 11  ? -33.957 22.433  -17.012 1.00 45.61 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? -33.100 23.668  -14.027 1.00 46.29 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? -31.831 23.234  -14.428 1.00 43.75 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? -33.146 23.600  -12.503 1.00 44.55 11  A 1 
ATOM 85   N N   . THR A 1 12  ? -35.198 24.186  -16.415 1.00 44.55 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? -35.425 24.628  -17.796 1.00 49.47 12  A 1 
ATOM 87   C C   . THR A 1 12  ? -34.562 25.852  -18.065 1.00 49.52 12  A 1 
ATOM 88   O O   . THR A 1 12  ? -34.831 26.916  -17.509 1.00 48.09 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? -36.905 24.927  -18.070 1.00 47.79 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? -37.723 23.853  -17.655 1.00 44.43 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? -37.184 25.128  -19.560 1.00 45.43 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -33.563 25.715  -18.922 1.00 39.83 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -32.718 26.827  -19.363 1.00 46.96 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -33.021 27.201  -20.816 1.00 45.25 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -33.480 26.386  -21.617 1.00 45.16 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -31.230 26.527  -19.128 1.00 47.31 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -30.899 26.564  -17.627 1.00 45.29 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -29.395 26.577  -17.331 1.00 43.93 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -29.072 26.876  -16.159 1.00 42.02 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -28.606 26.333  -18.268 1.00 45.41 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -32.824 28.465  -21.163 1.00 46.64 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -32.939 28.942  -22.545 1.00 52.37 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -31.553 28.993  -23.170 1.00 50.90 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -30.776 29.888  -22.849 1.00 50.05 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -33.625 30.312  -22.617 1.00 51.60 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -35.147 30.204  -22.567 1.00 49.56 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -35.757 31.592  -22.798 1.00 46.00 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -37.279 31.515  -22.842 1.00 43.24 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -37.865 32.845  -23.110 1.00 37.06 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? -31.298 28.086  -24.090 1.00 47.05 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? -30.098 28.071  -24.931 1.00 52.87 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? -30.558 28.398  -26.354 1.00 52.67 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? -31.530 27.821  -26.837 1.00 50.62 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? -29.344 26.725  -24.788 1.00 51.40 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? -29.019 26.432  -23.298 1.00 49.55 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? -28.062 26.760  -25.635 1.00 49.85 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? -28.339 25.085  -23.038 1.00 48.84 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -29.975 29.423  -26.967 1.00 48.75 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? -30.333 29.925  -28.308 1.00 56.65 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? -31.836 30.182  -28.538 1.00 57.49 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? -32.412 29.912  -29.598 1.00 54.52 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -29.666 29.060  -29.391 1.00 55.72 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? -28.144 29.173  -29.347 1.00 52.65 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? -27.658 30.231  -28.875 1.00 48.05 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? -27.499 28.211  -29.792 1.00 50.08 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -32.510 30.715  -27.512 1.00 55.95 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -33.931 31.073  -27.596 1.00 61.59 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -34.917 29.895  -27.525 1.00 64.61 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -36.126 30.141  -27.494 1.00 60.06 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -34.432 28.646  -27.417 1.00 45.18 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -35.245 27.448  -27.167 1.00 52.65 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -35.159 27.041  -25.692 1.00 51.85 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -34.103 27.127  -25.076 1.00 49.81 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -34.821 26.308  -28.107 1.00 53.29 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -35.195 26.580  -29.573 1.00 51.47 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -34.787 25.392  -30.458 1.00 47.25 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -35.145 25.624  -31.929 1.00 44.73 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? -34.696 24.485  -32.784 1.00 38.40 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -36.288 26.621  -25.117 1.00 44.51 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -36.331 26.110  -23.751 1.00 51.19 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -35.857 24.646  -23.741 1.00 52.40 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -36.542 23.786  -24.290 1.00 51.64 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -37.754 26.274  -23.198 1.00 50.90 19  A 1 
ATOM 144  N N   . VAL A 1 20  ? -34.723 24.374  -23.103 1.00 43.48 20  A 1 
ATOM 145  C CA  . VAL A 1 20  ? -34.120 23.042  -22.981 1.00 47.79 20  A 1 
ATOM 146  C C   . VAL A 1 20  ? -34.164 22.619  -21.515 1.00 48.18 20  A 1 
ATOM 147  O O   . VAL A 1 20  ? -33.932 23.433  -20.619 1.00 47.91 20  A 1 
ATOM 148  C CB  . VAL A 1 20  ? -32.687 23.024  -23.557 1.00 47.37 20  A 1 
ATOM 149  C CG1 . VAL A 1 20  ? -32.110 21.606  -23.563 1.00 42.89 20  A 1 
ATOM 150  C CG2 . VAL A 1 20  ? -32.666 23.540  -25.008 1.00 44.75 20  A 1 
ATOM 151  N N   . LYS A 1 21  ? -34.515 21.348  -21.246 1.00 36.08 21  A 1 
ATOM 152  C CA  . LYS A 1 21  ? -34.453 20.781  -19.894 1.00 40.84 21  A 1 
ATOM 153  C C   . LYS A 1 21  ? -33.048 20.245  -19.648 1.00 40.56 21  A 1 
ATOM 154  O O   . LYS A 1 21  ? -32.604 19.363  -20.372 1.00 40.14 21  A 1 
ATOM 155  C CB  . LYS A 1 21  ? -35.503 19.684  -19.702 1.00 40.65 21  A 1 
ATOM 156  C CG  . LYS A 1 21  ? -36.925 20.251  -19.600 1.00 38.52 21  A 1 
ATOM 157  C CD  . LYS A 1 21  ? -37.901 19.106  -19.319 1.00 36.58 21  A 1 
ATOM 158  C CE  . LYS A 1 21  ? -39.333 19.634  -19.225 1.00 34.02 21  A 1 
ATOM 159  N NZ  . LYS A 1 21  ? -40.287 18.515  -19.043 1.00 30.58 21  A 1 
ATOM 160  N N   . VAL A 1 22  ? -32.385 20.745  -18.626 1.00 40.28 22  A 1 
ATOM 161  C CA  . VAL A 1 22  ? -31.036 20.352  -18.196 1.00 43.45 22  A 1 
ATOM 162  C C   . VAL A 1 22  ? -31.086 19.816  -16.769 1.00 43.73 22  A 1 
ATOM 163  O O   . VAL A 1 22  ? -31.945 20.219  -15.980 1.00 43.59 22  A 1 
ATOM 164  C CB  . VAL A 1 22  ? -30.018 21.512  -18.329 1.00 42.36 22  A 1 
ATOM 165  C CG1 . VAL A 1 22  ? -29.319 21.447  -19.696 1.00 39.37 22  A 1 
ATOM 166  C CG2 . VAL A 1 22  ? -30.640 22.909  -18.184 1.00 41.09 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -30.204 18.874  -16.439 1.00 39.89 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -30.078 18.351  -15.075 1.00 43.53 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -29.717 19.486  -14.110 1.00 44.08 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -28.886 20.334  -14.420 1.00 43.27 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -29.040 17.214  -15.018 1.00 42.05 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -29.671 15.835  -14.756 1.00 39.93 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -29.578 14.935  -15.983 1.00 37.02 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -28.966 15.134  -13.590 1.00 39.20 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? -30.348 19.498  -12.941 1.00 39.45 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? -30.069 20.509  -11.926 1.00 42.71 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? -28.692 20.240  -11.288 1.00 41.56 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? -28.557 19.258  -10.551 1.00 40.85 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? -31.213 20.507  -10.901 1.00 42.61 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? -31.088 21.607  -9.862  1.00 38.65 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? -30.064 22.247  -9.678  1.00 37.39 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? -32.148 21.867  -9.134  1.00 38.02 24  A 1 
ATOM 183  N N   . PRO A 1 25  ? -27.686 21.110  -11.491 1.00 40.47 25  A 1 
ATOM 184  C CA  . PRO A 1 25  ? -26.316 20.878  -11.023 1.00 41.48 25  A 1 
ATOM 185  C C   . PRO A 1 25  ? -26.170 20.944  -9.494  1.00 41.12 25  A 1 
ATOM 186  O O   . PRO A 1 25  ? -25.120 20.613  -8.957  1.00 39.96 25  A 1 
ATOM 187  C CB  . PRO A 1 25  ? -25.465 21.936  -11.740 1.00 39.31 25  A 1 
ATOM 188  C CG  . PRO A 1 25  ? -26.444 23.078  -11.999 1.00 39.91 25  A 1 
ATOM 189  C CD  . PRO A 1 25  ? -27.760 22.355  -12.255 1.00 42.94 25  A 1 
ATOM 190  N N   . THR A 1 26  ? -27.211 21.351  -8.769  1.00 36.93 26  A 1 
ATOM 191  C CA  . THR A 1 26  ? -27.192 21.451  -7.298  1.00 37.97 26  A 1 
ATOM 192  C C   . THR A 1 26  ? -27.772 20.230  -6.580  1.00 38.07 26  A 1 
ATOM 193  O O   . THR A 1 26  ? -27.798 20.195  -5.347  1.00 36.37 26  A 1 
ATOM 194  C CB  . THR A 1 26  ? -27.856 22.749  -6.818  1.00 35.55 26  A 1 
ATOM 195  O OG1 . THR A 1 26  ? -29.211 22.823  -7.173  1.00 32.69 26  A 1 
ATOM 196  C CG2 . THR A 1 26  ? -27.166 23.991  -7.395  1.00 32.62 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? -28.237 19.204  -7.310  1.00 35.20 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? -28.779 17.988  -6.698  1.00 37.27 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? -27.656 17.029  -6.285  1.00 37.08 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? -27.002 16.405  -7.110  1.00 35.82 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? -29.821 17.317  -7.612  1.00 35.19 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? -31.217 17.319  -6.966  1.00 32.33 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? -32.095 18.378  -7.606  1.00 30.36 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? -31.901 15.963  -7.115  1.00 31.99 27  A 1 
ATOM 205  N N   . ASN A 1 28  ? -27.490 16.866  -4.989  1.00 32.68 28  A 1 
ATOM 206  C CA  . ASN A 1 28  ? -26.545 15.930  -4.391  1.00 34.39 28  A 1 
ATOM 207  C C   . ASN A 1 28  ? -27.104 14.491  -4.531  1.00 34.35 28  A 1 
ATOM 208  O O   . ASN A 1 28  ? -27.925 14.052  -3.721  1.00 32.69 28  A 1 
ATOM 209  C CB  . ASN A 1 28  ? -26.289 16.405  -2.941  1.00 32.82 28  A 1 
ATOM 210  C CG  . ASN A 1 28  ? -24.869 16.183  -2.471  1.00 29.12 28  A 1 
ATOM 211  O OD1 . ASN A 1 28  ? -24.107 15.429  -3.031  1.00 26.41 28  A 1 
ATOM 212  N ND2 . ASN A 1 28  ? -24.460 16.850  -1.415  1.00 25.01 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -26.700 13.769  -5.579  1.00 33.38 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -27.232 12.449  -5.978  1.00 34.55 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -26.845 11.288  -5.036  1.00 34.08 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -27.353 10.179  -5.197  1.00 32.34 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -26.844 12.183  -7.451  1.00 32.33 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -27.785 12.861  -8.467  1.00 29.74 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -27.098 13.046  -9.815  1.00 28.24 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -29.054 12.024  -8.689  1.00 29.00 29  A 1 
ATOM 221  N N   . TYR A 1 30  ? -26.074 11.533  -3.981  1.00 32.74 30  A 1 
ATOM 222  C CA  . TYR A 1 30  ? -25.684 10.544  -2.951  1.00 33.42 30  A 1 
ATOM 223  C C   . TYR A 1 30  ? -26.859 9.844   -2.225  1.00 33.80 30  A 1 
ATOM 224  O O   . TYR A 1 30  ? -26.637 8.907   -1.463  1.00 31.91 30  A 1 
ATOM 225  C CB  . TYR A 1 30  ? -24.757 11.226  -1.931  1.00 30.72 30  A 1 
ATOM 226  C CG  . TYR A 1 30  ? -23.306 11.277  -2.367  1.00 27.95 30  A 1 
ATOM 227  C CD1 . TYR A 1 30  ? -22.467 10.172  -2.118  1.00 25.14 30  A 1 
ATOM 228  C CD2 . TYR A 1 30  ? -22.788 12.414  -3.014  1.00 24.37 30  A 1 
ATOM 229  C CE1 . TYR A 1 30  ? -21.118 10.202  -2.516  1.00 23.69 30  A 1 
ATOM 230  C CE2 . TYR A 1 30  ? -21.438 12.445  -3.420  1.00 23.62 30  A 1 
ATOM 231  C CZ  . TYR A 1 30  ? -20.602 11.340  -3.168  1.00 23.14 30  A 1 
ATOM 232  O OH  . TYR A 1 30  ? -19.301 11.371  -3.559  1.00 23.31 30  A 1 
ATOM 233  N N   . ARG A 1 31  ? -28.110 10.245  -2.461  1.00 25.53 31  A 1 
ATOM 234  C CA  . ARG A 1 31  ? -29.304 9.636   -1.836  1.00 26.05 31  A 1 
ATOM 235  C C   . ARG A 1 31  ? -29.987 8.531   -2.664  1.00 26.92 31  A 1 
ATOM 236  O O   . ARG A 1 31  ? -30.988 7.993   -2.197  1.00 25.90 31  A 1 
ATOM 237  C CB  . ARG A 1 31  ? -30.280 10.737  -1.383  1.00 23.90 31  A 1 
ATOM 238  C CG  . ARG A 1 31  ? -30.069 11.069  0.100   1.00 20.85 31  A 1 
ATOM 239  C CD  . ARG A 1 31  ? -31.131 12.066  0.581   1.00 18.79 31  A 1 
ATOM 240  N NE  . ARG A 1 31  ? -31.097 12.224  2.047   1.00 17.07 31  A 1 
ATOM 241  C CZ  . ARG A 1 31  ? -31.979 12.870  2.784   1.00 15.20 31  A 1 
ATOM 242  N NH1 . ARG A 1 31  ? -32.996 13.496  2.259   1.00 15.01 31  A 1 
ATOM 243  N NH2 . ARG A 1 31  ? -31.858 12.897  4.087   1.00 14.40 31  A 1 
ATOM 244  N N   . TRP A 1 32  ? -29.489 8.197   -3.850  1.00 29.43 32  A 1 
ATOM 245  C CA  . TRP A 1 32  ? -30.206 7.327   -4.797  1.00 29.74 32  A 1 
ATOM 246  C C   . TRP A 1 32  ? -29.644 5.907   -4.984  1.00 29.28 32  A 1 
ATOM 247  O O   . TRP A 1 32  ? -30.288 5.102   -5.654  1.00 27.94 32  A 1 
ATOM 248  C CB  . TRP A 1 32  ? -30.420 8.084   -6.122  1.00 27.94 32  A 1 
ATOM 249  C CG  . TRP A 1 32  ? -31.650 8.954   -6.132  1.00 26.72 32  A 1 
ATOM 250  C CD1 . TRP A 1 32  ? -31.839 10.082  -5.417  1.00 24.58 32  A 1 
ATOM 251  C CD2 . TRP A 1 32  ? -32.893 8.758   -6.882  1.00 25.19 32  A 1 
ATOM 252  N NE1 . TRP A 1 32  ? -33.105 10.592  -5.660  1.00 24.48 32  A 1 
ATOM 253  C CE2 . TRP A 1 32  ? -33.796 9.817   -6.562  1.00 24.02 32  A 1 
ATOM 254  C CE3 . TRP A 1 32  ? -33.336 7.789   -7.812  1.00 26.23 32  A 1 
ATOM 255  C CZ2 . TRP A 1 32  ? -35.076 9.909   -7.134  1.00 24.89 32  A 1 
ATOM 256  C CZ3 . TRP A 1 32  ? -34.621 7.875   -8.392  1.00 24.95 32  A 1 
ATOM 257  C CH2 . TRP A 1 32  ? -35.487 8.928   -8.052  1.00 25.06 32  A 1 
ATOM 258  N N   . SER A 1 33  ? -28.546 5.526   -4.335  1.00 26.00 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? -27.888 4.210   -4.500  1.00 26.90 33  A 1 
ATOM 260  C C   . SER A 1 33  ? -28.661 2.997   -3.940  1.00 26.73 33  A 1 
ATOM 261  O O   . SER A 1 33  ? -28.123 1.903   -3.858  1.00 25.79 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? -26.470 4.285   -3.925  1.00 25.27 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? -26.527 4.684   -2.569  1.00 23.33 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? -29.932 3.146   -3.549  1.00 21.69 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? -30.655 2.118   -2.782  1.00 22.32 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? -31.907 1.489   -3.408  1.00 22.71 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? -32.590 0.756   -2.697  1.00 21.52 34  A 1 
ATOM 268  N N   . ARG A 1 35  ? -32.292 1.763   -4.664  1.00 19.92 35  A 1 
ATOM 269  C CA  . ARG A 1 35  ? -33.544 1.198   -5.218  1.00 20.48 35  A 1 
ATOM 270  C C   . ARG A 1 35  ? -33.528 0.993   -6.736  1.00 20.46 35  A 1 
ATOM 271  O O   . ARG A 1 35  ? -34.164 1.768   -7.440  1.00 19.75 35  A 1 
ATOM 272  C CB  . ARG A 1 35  ? -34.762 2.074   -4.836  1.00 19.44 35  A 1 
ATOM 273  C CG  . ARG A 1 35  ? -35.248 1.871   -3.403  1.00 17.38 35  A 1 
ATOM 274  C CD  . ARG A 1 35  ? -36.597 2.573   -3.197  1.00 15.95 35  A 1 
ATOM 275  N NE  . ARG A 1 35  ? -37.113 2.312   -1.841  1.00 14.69 35  A 1 
ATOM 276  C CZ  . ARG A 1 35  ? -38.194 2.834   -1.301  1.00 13.50 35  A 1 
ATOM 277  N NH1 . ARG A 1 35  ? -38.948 3.672   -1.952  1.00 13.58 35  A 1 
ATOM 278  N NH2 . ARG A 1 35  ? -38.533 2.518   -0.083  1.00 13.10 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? -32.943 -0.110  -7.202  1.00 20.10 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? -33.352 -0.730  -8.473  1.00 21.36 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? -33.182 -2.257  -8.424  1.00 21.39 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? -32.209 -2.817  -8.897  1.00 20.45 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? -32.657 -0.074  -9.687  1.00 20.25 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? -33.469 1.062   -10.302 1.00 18.08 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? -34.570 0.776   -11.132 1.00 16.45 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? -33.149 2.400   -10.004 1.00 16.56 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? -35.356 1.824   -11.650 1.00 16.02 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? -33.938 3.445   -10.521 1.00 16.43 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? -35.040 3.158   -11.339 1.00 16.84 36  A 1 
ATOM 290  N N   . PHE A 1 37  ? -34.166 -2.942  -7.823  1.00 17.82 37  A 1 
ATOM 291  C CA  . PHE A 1 37  ? -34.532 -4.305  -8.215  1.00 18.88 37  A 1 
ATOM 292  C C   . PHE A 1 37  ? -36.057 -4.380  -8.260  1.00 19.01 37  A 1 
ATOM 293  O O   . PHE A 1 37  ? -36.743 -4.334  -7.234  1.00 18.28 37  A 1 
ATOM 294  C CB  . PHE A 1 37  ? -33.892 -5.379  -7.307  1.00 17.76 37  A 1 
ATOM 295  C CG  . PHE A 1 37  ? -32.741 -6.116  -7.979  1.00 15.68 37  A 1 
ATOM 296  C CD1 . PHE A 1 37  ? -33.002 -7.217  -8.821  1.00 14.19 37  A 1 
ATOM 297  C CD2 . PHE A 1 37  ? -31.413 -5.683  -7.795  1.00 14.21 37  A 1 
ATOM 298  C CE1 . PHE A 1 37  ? -31.942 -7.876  -9.473  1.00 13.56 37  A 1 
ATOM 299  C CE2 . PHE A 1 37  ? -30.357 -6.340  -8.453  1.00 13.85 37  A 1 
ATOM 300  C CZ  . PHE A 1 37  ? -30.618 -7.437  -9.291  1.00 14.02 37  A 1 
ATOM 301  N N   . CYS A 1 38  ? -36.605 -4.434  -9.453  1.00 17.39 38  A 1 
ATOM 302  C CA  . CYS A 1 38  ? -38.036 -4.555  -9.693  1.00 19.38 38  A 1 
ATOM 303  C C   . CYS A 1 38  ? -38.410 -6.042  -9.769  1.00 20.00 38  A 1 
ATOM 304  O O   . CYS A 1 38  ? -38.229 -6.688  -10.798 1.00 19.36 38  A 1 
ATOM 305  C CB  . CYS A 1 38  ? -38.389 -3.761  -10.960 1.00 18.38 38  A 1 
ATOM 306  S SG  . CYS A 1 38  ? -40.183 -3.499  -11.048 1.00 16.20 38  A 1 
ATOM 307  N N   . CYS A 1 39  ? -38.942 -6.590  -8.675  1.00 18.73 39  A 1 
ATOM 308  C CA  . CYS A 1 39  ? -39.706 -7.840  -8.698  1.00 20.80 39  A 1 
ATOM 309  C C   . CYS A 1 39  ? -41.152 -7.563  -8.266  1.00 20.88 39  A 1 
ATOM 310  O O   . CYS A 1 39  ? -41.413 -7.003  -7.198  1.00 19.86 39  A 1 
ATOM 311  C CB  . CYS A 1 39  ? -39.023 -8.924  -7.859  1.00 19.62 39  A 1 
ATOM 312  S SG  . CYS A 1 39  ? -37.813 -9.803  -8.892  1.00 17.26 39  A 1 
ATOM 313  N N   . HIS A 1 40  ? -42.097 -7.937  -9.120  1.00 19.39 40  A 1 
ATOM 314  C CA  . HIS A 1 40  ? -43.535 -7.838  -8.878  1.00 22.39 40  A 1 
ATOM 315  C C   . HIS A 1 40  ? -43.963 -8.652  -7.644  1.00 22.63 40  A 1 
ATOM 316  O O   . HIS A 1 40  ? -43.997 -9.880  -7.672  1.00 21.16 40  A 1 
ATOM 317  C CB  . HIS A 1 40  ? -44.274 -8.334  -10.133 1.00 21.25 40  A 1 
ATOM 318  C CG  . HIS A 1 40  ? -44.559 -7.270  -11.159 1.00 18.91 40  A 1 
ATOM 319  N ND1 . HIS A 1 40  ? -43.680 -6.391  -11.731 1.00 16.90 40  A 1 
ATOM 320  C CD2 . HIS A 1 40  ? -45.793 -7.013  -11.701 1.00 17.25 40  A 1 
ATOM 321  C CE1 . HIS A 1 40  ? -44.368 -5.619  -12.590 1.00 17.35 40  A 1 
ATOM 322  N NE2 . HIS A 1 40  ? -45.657 -5.967  -12.607 1.00 16.95 40  A 1 
ATOM 323  N N   . GLY A 1 41  ? -44.353 -7.970  -6.579  1.00 21.62 41  A 1 
ATOM 324  C CA  . GLY A 1 41  ? -44.929 -8.576  -5.382  1.00 24.82 41  A 1 
ATOM 325  C C   . GLY A 1 41  ? -45.720 -7.553  -4.563  1.00 25.51 41  A 1 
ATOM 326  O O   . GLY A 1 41  ? -45.206 -6.508  -4.194  1.00 23.86 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? -47.003 -7.852  -4.309  1.00 21.67 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? -47.997 -6.977  -3.665  1.00 27.93 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? -47.482 -6.297  -2.381  1.00 28.03 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? -47.061 -6.965  -1.437  1.00 26.19 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? -49.255 -7.808  -3.346  1.00 25.98 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? -50.066 -8.181  -4.596  1.00 22.63 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? -51.225 -9.126  -4.249  1.00 20.35 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? -52.070 -9.408  -5.499  1.00 17.77 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? -53.138 -10.408 -5.250  1.00 16.69 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? -47.646 -4.974  -2.311  1.00 22.50 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? -47.423 -4.130  -1.126  1.00 27.32 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? -48.239 -4.620  0.076   1.00 27.32 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? -49.466 -4.559  0.063   1.00 25.94 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? -47.824 -2.668  -1.430  1.00 26.52 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? -46.746 -1.839  -2.148  1.00 23.73 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? -47.280 -0.422  -2.429  1.00 22.07 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -46.239 0.483   -2.961  1.00 20.68 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -46.420 1.712   -3.422  1.00 19.55 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? -47.599 2.264   -3.484  1.00 17.98 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -45.405 2.418   -3.829  1.00 17.69 43  A 1 
ATOM 347  N N   . LYS A 1 44  ? -47.540 -4.988  1.147   1.00 22.09 44  A 1 
ATOM 348  C CA  . LYS A 1 44  ? -47.987 -4.742  2.521   1.00 27.35 44  A 1 
ATOM 349  C C   . LYS A 1 44  ? -47.060 -3.676  3.094   1.00 27.41 44  A 1 
ATOM 350  O O   . LYS A 1 44  ? -45.854 -3.898  3.149   1.00 26.11 44  A 1 
ATOM 351  C CB  . LYS A 1 44  ? -47.973 -6.030  3.371   1.00 25.57 44  A 1 
ATOM 352  C CG  . LYS A 1 44  ? -49.389 -6.571  3.611   1.00 22.54 44  A 1 
ATOM 353  C CD  . LYS A 1 44  ? -49.369 -7.826  4.496   1.00 19.90 44  A 1 
ATOM 354  C CE  . LYS A 1 44  ? -50.801 -8.281  4.810   1.00 17.78 44  A 1 
ATOM 355  N NZ  . LYS A 1 44  ? -50.832 -9.493  5.651   1.00 16.91 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? -47.641 -2.543  3.471   1.00 21.17 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? -46.936 -1.519  4.231   1.00 23.50 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? -46.417 -2.154  5.521   1.00 23.42 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? -47.187 -2.570  6.388   1.00 22.76 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? -47.886 -0.344  4.528   1.00 22.71 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? -48.163 0.491   3.269   1.00 20.62 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? -49.233 1.573   3.465   1.00 18.84 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? -49.206 2.533   2.660   1.00 17.67 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? -50.102 1.389   4.340   1.00 19.54 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? -45.105 -2.271  5.614   1.00 23.37 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? -44.381 -2.377  6.874   1.00 26.71 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? -43.446 -1.181  6.897   1.00 26.38 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? -42.643 -1.036  5.983   1.00 24.89 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? -43.636 -3.717  6.996   1.00 25.35 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? -44.555 -4.809  7.553   1.00 23.10 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? -43.794 -6.111  7.860   1.00 20.86 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? -43.983 -7.140  6.822   1.00 20.01 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? -43.488 -8.373  6.865   1.00 18.84 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? -42.697 -8.769  7.826   1.00 18.14 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? -43.771 -9.239  5.934   1.00 17.86 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? -43.622 -0.334  7.895   1.00 21.56 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? -42.580 0.585   8.314   1.00 24.25 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? -41.341 -0.264  8.592   1.00 24.37 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? -41.302 -0.998  9.580   1.00 23.21 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? -43.031 1.350   9.575   1.00 22.80 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? -43.990 2.492   9.291   1.00 20.09 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? -44.120 2.973   8.176   1.00 18.13 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? -44.695 2.958   10.289  1.00 18.21 47  A 1 
ATOM 384  N N   . VAL A 1 48  ? -40.398 -0.262  7.665   1.00 22.65 48  A 1 
ATOM 385  C CA  . VAL A 1 48  ? -39.036 -0.696  7.924   1.00 24.36 48  A 1 
ATOM 386  C C   . VAL A 1 48  ? -38.369 0.551   8.475   1.00 24.98 48  A 1 
ATOM 387  O O   . VAL A 1 48  ? -37.994 1.432   7.711   1.00 23.86 48  A 1 
ATOM 388  C CB  . VAL A 1 48  ? -38.358 -1.263  6.662   1.00 22.04 48  A 1 
ATOM 389  C CG1 . VAL A 1 48  ? -36.945 -1.761  6.966   1.00 19.17 48  A 1 
ATOM 390  C CG2 . VAL A 1 48  ? -39.157 -2.454  6.101   1.00 18.90 48  A 1 
ATOM 391  N N   . ASP A 1 49  ? -38.326 0.641   9.805   1.00 21.77 49  A 1 
ATOM 392  C CA  . ASP A 1 49  ? -37.290 1.428   10.448  1.00 23.47 49  A 1 
ATOM 393  C C   . ASP A 1 49  ? -35.978 1.032   9.773   1.00 23.76 49  A 1 
ATOM 394  O O   . ASP A 1 49  ? -35.638 -0.155  9.704   1.00 22.69 49  A 1 
ATOM 395  C CB  . ASP A 1 49  ? -37.241 1.136   11.962  1.00 22.03 49  A 1 
ATOM 396  C CG  . ASP A 1 49  ? -38.319 1.889   12.756  1.00 19.82 49  A 1 
ATOM 397  O OD1 . ASP A 1 49  ? -38.590 3.058   12.402  1.00 17.95 49  A 1 
ATOM 398  O OD2 . ASP A 1 49  ? -38.889 1.273   13.681  1.00 17.27 49  A 1 
ATOM 399  N N   . MET A 1 50  ? -35.274 2.007   9.200   1.00 24.70 50  A 1 
ATOM 400  C CA  . MET A 1 50  ? -33.858 1.851   8.922   1.00 26.03 50  A 1 
ATOM 401  C C   . MET A 1 50  ? -33.211 1.534   10.269  1.00 28.08 50  A 1 
ATOM 402  O O   . MET A 1 50  ? -32.892 2.440   11.029  1.00 28.14 50  A 1 
ATOM 403  C CB  . MET A 1 50  ? -33.274 3.143   8.310   1.00 24.89 50  A 1 
ATOM 404  C CG  . MET A 1 50  ? -33.152 3.098   6.786   1.00 21.57 50  A 1 
ATOM 405  S SD  . MET A 1 50  ? -32.666 4.667   6.001   1.00 19.54 50  A 1 
ATOM 406  C CE  . MET A 1 50  ? -31.190 5.134   6.955   1.00 17.53 50  A 1 
ATOM 407  N N   . GLN A 1 51  ? -33.085 0.248   10.579  1.00 25.70 51  A 1 
ATOM 408  C CA  . GLN A 1 51  ? -32.076 -0.186  11.521  1.00 26.84 51  A 1 
ATOM 409  C C   . GLN A 1 51  ? -30.765 0.327   10.932  1.00 28.41 51  A 1 
ATOM 410  O O   . GLN A 1 51  ? -30.305 -0.168  9.903   1.00 28.19 51  A 1 
ATOM 411  C CB  . GLN A 1 51  ? -32.085 -1.721  11.685  1.00 24.92 51  A 1 
ATOM 412  C CG  . GLN A 1 51  ? -33.193 -2.183  12.645  1.00 22.03 51  A 1 
ATOM 413  C CD  . GLN A 1 51  ? -33.246 -3.699  12.829  1.00 19.70 51  A 1 
ATOM 414  O OE1 . GLN A 1 51  ? -33.137 -4.480  11.898  1.00 19.16 51  A 1 
ATOM 415  N NE2 . GLN A 1 51  ? -33.476 -4.184  14.029  1.00 19.69 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? -30.233 1.374   11.544  1.00 27.52 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? -28.793 1.524   11.584  1.00 28.20 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? -28.274 0.128   11.915  1.00 29.37 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? -28.593 -0.428  12.974  1.00 28.70 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? -28.385 2.532   12.677  1.00 27.18 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? -28.541 3.990   12.217  1.00 24.59 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? -28.221 5.026   13.308  1.00 22.59 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? -27.769 6.136   12.926  1.00 20.18 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? -28.496 4.748   14.493  1.00 21.47 52  A 1 
ATOM 425  N N   . ILE A 1 53  ? -27.556 -0.485  10.980  1.00 32.33 53  A 1 
ATOM 426  C CA  . ILE A 1 53  ? -26.718 -1.627  11.308  1.00 33.49 53  A 1 
ATOM 427  C C   . ILE A 1 53  ? -25.606 -1.022  12.167  1.00 34.91 53  A 1 
ATOM 428  O O   . ILE A 1 53  ? -24.520 -0.721  11.688  1.00 34.12 53  A 1 
ATOM 429  C CB  . ILE A 1 53  ? -26.213 -2.367  10.044  1.00 31.51 53  A 1 
ATOM 430  C CG1 . ILE A 1 53  ? -27.398 -2.811  9.140   1.00 29.15 53  A 1 
ATOM 431  C CG2 . ILE A 1 53  ? -25.372 -3.593  10.456  1.00 29.25 53  A 1 
ATOM 432  C CD1 . ILE A 1 53  ? -26.963 -3.403  7.789   1.00 26.46 53  A 1 
ATOM 433  N N   . THR A 1 54  ? -25.926 -0.734  13.420  1.00 36.46 54  A 1 
ATOM 434  C CA  . THR A 1 54  ? -24.932 -0.635  14.467  1.00 37.82 54  A 1 
ATOM 435  C C   . THR A 1 54  ? -24.365 -2.035  14.574  1.00 40.55 54  A 1 
ATOM 436  O O   . THR A 1 54  ? -24.915 -2.904  15.243  1.00 39.58 54  A 1 
ATOM 437  C CB  . THR A 1 54  ? -25.530 -0.144  15.804  1.00 34.12 54  A 1 
ATOM 438  O OG1 . THR A 1 54  ? -26.798 -0.711  16.041  1.00 31.34 54  A 1 
ATOM 439  C CG2 . THR A 1 54  ? -25.715 1.375   15.802  1.00 30.47 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? -23.295 -2.281  13.827  1.00 48.81 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? -22.341 -3.299  14.209  1.00 51.64 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? -21.911 -2.890  15.622  1.00 54.36 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? -21.092 -1.988  15.777  1.00 51.98 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? -21.169 -3.302  13.204  1.00 48.21 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? -21.509 -3.933  11.836  1.00 44.51 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? -20.523 -3.471  10.765  1.00 41.57 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? -21.469 -5.464  11.900  1.00 41.11 55  A 1 
ATOM 448  N N   . GLU A 1 56  ? -22.557 -3.470  16.638  1.00 59.05 56  A 1 
ATOM 449  C CA  . GLU A 1 56  ? -22.095 -3.373  18.023  1.00 61.90 56  A 1 
ATOM 450  C C   . GLU A 1 56  ? -20.754 -4.099  18.070  1.00 64.71 56  A 1 
ATOM 451  O O   . GLU A 1 56  ? -20.668 -5.315  18.256  1.00 59.63 56  A 1 
ATOM 452  C CB  . GLU A 1 56  ? -23.112 -3.963  19.019  1.00 56.25 56  A 1 
ATOM 453  C CG  . GLU A 1 56  ? -24.280 -3.013  19.330  1.00 48.16 56  A 1 
ATOM 454  C CD  . GLU A 1 56  ? -25.256 -3.556  20.399  1.00 43.67 56  A 1 
ATOM 455  O OE1 . GLU A 1 56  ? -26.077 -2.752  20.900  1.00 38.77 56  A 1 
ATOM 456  O OE2 . GLU A 1 56  ? -25.230 -4.775  20.685  1.00 40.24 56  A 1 
ATOM 457  N N   . PHE A 1 57  ? -19.704 -3.360  17.772  1.00 69.06 57  A 1 
ATOM 458  C CA  . PHE A 1 57  ? -18.359 -3.861  17.915  1.00 71.75 57  A 1 
ATOM 459  C C   . PHE A 1 57  ? -18.062 -3.967  19.406  1.00 76.69 57  A 1 
ATOM 460  O O   . PHE A 1 57  ? -18.206 -3.000  20.149  1.00 71.97 57  A 1 
ATOM 461  C CB  . PHE A 1 57  ? -17.369 -2.952  17.182  1.00 65.96 57  A 1 
ATOM 462  C CG  . PHE A 1 57  ? -17.462 -2.987  15.670  1.00 64.35 57  A 1 
ATOM 463  C CD1 . PHE A 1 57  ? -17.165 -4.168  14.965  1.00 61.66 57  A 1 
ATOM 464  C CD2 . PHE A 1 57  ? -17.801 -1.821  14.958  1.00 59.69 57  A 1 
ATOM 465  C CE1 . PHE A 1 57  ? -17.208 -4.183  13.560  1.00 56.81 57  A 1 
ATOM 466  C CE2 . PHE A 1 57  ? -17.838 -1.836  13.552  1.00 57.69 57  A 1 
ATOM 467  C CZ  . PHE A 1 57  ? -17.541 -3.019  12.853  1.00 58.20 57  A 1 
ATOM 468  N N   . ASP A 1 58  ? -17.627 -5.139  19.829  1.00 85.13 58  A 1 
ATOM 469  C CA  . ASP A 1 58  ? -17.081 -5.341  21.164  1.00 88.38 58  A 1 
ATOM 470  C C   . ASP A 1 58  ? -15.828 -4.482  21.393  1.00 91.78 58  A 1 
ATOM 471  O O   . ASP A 1 58  ? -15.205 -3.976  20.461  1.00 89.43 58  A 1 
ATOM 472  C CB  . ASP A 1 58  ? -16.826 -6.839  21.388  1.00 82.55 58  A 1 
ATOM 473  C CG  . ASP A 1 58  ? -15.850 -7.508  20.411  1.00 78.57 58  A 1 
ATOM 474  O OD1 . ASP A 1 58  ? -15.385 -6.901  19.423  1.00 70.18 58  A 1 
ATOM 475  O OD2 . ASP A 1 58  ? -15.547 -8.696  20.649  1.00 73.82 58  A 1 
ATOM 476  N N   . THR A 1 59  ? -15.443 -4.297  22.656  1.00 93.66 59  A 1 
ATOM 477  C CA  . THR A 1 59  ? -14.220 -3.550  22.956  1.00 95.14 59  A 1 
ATOM 478  C C   . THR A 1 59  ? -13.006 -4.450  22.784  1.00 95.70 59  A 1 
ATOM 479  O O   . THR A 1 59  ? -12.892 -5.484  23.436  1.00 94.37 59  A 1 
ATOM 480  C CB  . THR A 1 59  ? -14.278 -2.916  24.344  1.00 94.65 59  A 1 
ATOM 481  O OG1 . THR A 1 59  ? -15.348 -1.994  24.373  1.00 90.14 59  A 1 
ATOM 482  C CG2 . THR A 1 59  ? -13.010 -2.133  24.674  1.00 89.45 59  A 1 
ATOM 483  N N   . ILE A 1 60  ? -12.085 -4.043  21.917  1.00 95.62 60  A 1 
ATOM 484  C CA  . ILE A 1 60  ? -10.849 -4.778  21.625  1.00 95.25 60  A 1 
ATOM 485  C C   . ILE A 1 60  ? -9.648  -4.188  22.361  1.00 96.01 60  A 1 
ATOM 486  O O   . ILE A 1 60  ? -9.597  -2.987  22.619  1.00 96.17 60  A 1 
ATOM 487  C CB  . ILE A 1 60  ? -10.588 -4.880  20.108  1.00 94.13 60  A 1 
ATOM 488  C CG1 . ILE A 1 60  ? -10.500 -3.497  19.421  1.00 93.01 60  A 1 
ATOM 489  C CG2 . ILE A 1 60  ? -11.667 -5.769  19.470  1.00 92.70 60  A 1 
ATOM 490  C CD1 . ILE A 1 60  ? -9.968  -3.542  17.983  1.00 91.86 60  A 1 
ATOM 491  N N   . ALA A 1 61  ? -8.663  -5.039  22.646  1.00 95.59 61  A 1 
ATOM 492  C CA  . ALA A 1 61  ? -7.378  -4.635  23.204  1.00 95.89 61  A 1 
ATOM 493  C C   . ALA A 1 61  ? -6.212  -5.363  22.526  1.00 95.66 61  A 1 
ATOM 494  O O   . ALA A 1 61  ? -6.295  -6.556  22.232  1.00 94.74 61  A 1 
ATOM 495  C CB  . ALA A 1 61  ? -7.385  -4.864  24.720  1.00 95.83 61  A 1 
ATOM 496  N N   . ALA A 1 62  ? -5.099  -4.655  22.321  1.00 95.70 62  A 1 
ATOM 497  C CA  . ALA A 1 62  ? -3.846  -5.239  21.843  1.00 95.20 62  A 1 
ATOM 498  C C   . ALA A 1 62  ? -2.624  -4.416  22.270  1.00 95.50 62  A 1 
ATOM 499  O O   . ALA A 1 62  ? -2.724  -3.242  22.619  1.00 95.29 62  A 1 
ATOM 500  C CB  . ALA A 1 62  ? -3.885  -5.376  20.319  1.00 94.10 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? -1.453  -5.046  22.191  1.00 95.26 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? -0.162  -4.362  22.297  1.00 94.74 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? 0.119   -3.702  20.941  1.00 94.67 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? 0.188   -4.391  19.924  1.00 93.28 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? 0.951   -5.348  22.710  1.00 94.05 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? 0.607   -6.067  24.037  1.00 92.73 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? 2.288   -4.594  22.829  1.00 92.48 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? 1.508   -7.269  24.348  1.00 89.86 63  A 1 
ATOM 509  N N   . SER A 1 64  ? 0.258   -2.374  20.919  1.00 94.95 64  A 1 
ATOM 510  C CA  . SER A 1 64  ? 0.472   -1.598  19.685  1.00 94.03 64  A 1 
ATOM 511  C C   . SER A 1 64  ? 1.942   -1.319  19.378  1.00 92.92 64  A 1 
ATOM 512  O O   . SER A 1 64  ? 2.272   -0.890  18.276  1.00 89.59 64  A 1 
ATOM 513  C CB  . SER A 1 64  ? -0.284  -0.271  19.764  1.00 93.78 64  A 1 
ATOM 514  O OG  . SER A 1 64  ? -1.674  -0.508  19.821  1.00 87.23 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 2.834   -1.539  20.337  1.00 93.89 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 4.284   -1.434  20.144  1.00 93.07 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 4.869   -2.766  19.665  1.00 91.68 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 4.327   -3.818  19.999  1.00 89.73 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 4.984   -0.977  21.427  1.00 92.87 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 4.479   -1.669  22.548  1.00 90.39 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 4.737   0.506   21.665  1.00 90.12 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? 5.986   -2.745  18.910  1.00 90.64 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? 6.671   -3.968  18.500  1.00 88.97 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? 7.040   -4.860  19.697  1.00 88.96 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? 7.340   -4.340  20.777  1.00 86.40 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? 7.930   -3.517  17.748  1.00 86.39 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? 7.560   -2.126  17.242  1.00 82.92 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? 6.662   -1.584  18.354  1.00 86.55 66  A 1 
ATOM 529  N N   . PRO A 1 67  ? 7.052   -6.194  19.527  1.00 86.73 67  A 1 
ATOM 530  C CA  . PRO A 1 67  ? 7.491   -7.106  20.572  1.00 85.01 67  A 1 
ATOM 531  C C   . PRO A 1 67  ? 8.987   -6.920  20.857  1.00 84.92 67  A 1 
ATOM 532  O O   . PRO A 1 67  ? 9.785   -6.757  19.935  1.00 79.36 67  A 1 
ATOM 533  C CB  . PRO A 1 67  ? 7.173   -8.509  20.043  1.00 82.36 67  A 1 
ATOM 534  C CG  . PRO A 1 67  ? 7.255   -8.340  18.523  1.00 79.55 67  A 1 
ATOM 535  C CD  . PRO A 1 67  ? 6.750   -6.917  18.301  1.00 82.92 67  A 1 
ATOM 536  N N   . GLY A 1 68  ? 9.371   -6.976  22.128  1.00 83.29 68  A 1 
ATOM 537  C CA  . GLY A 1 68  ? 10.759  -6.828  22.566  1.00 82.68 68  A 1 
ATOM 538  C C   . GLY A 1 68  ? 10.874  -6.094  23.899  1.00 85.75 68  A 1 
ATOM 539  O O   . GLY A 1 68  ? 9.873   -5.789  24.546  1.00 82.40 68  A 1 
ATOM 540  N N   . GLU A 1 69  ? 12.114  -5.828  24.309  1.00 85.64 69  A 1 
ATOM 541  C CA  . GLU A 1 69  ? 12.415  -4.984  25.463  1.00 87.31 69  A 1 
ATOM 542  C C   . GLU A 1 69  ? 12.562  -3.530  25.013  1.00 87.99 69  A 1 
ATOM 543  O O   . GLU A 1 69  ? 13.319  -3.217  24.094  1.00 82.38 69  A 1 
ATOM 544  C CB  . GLU A 1 69  ? 13.682  -5.469  26.182  1.00 84.17 69  A 1 
ATOM 545  C CG  . GLU A 1 69  ? 13.489  -6.860  26.820  1.00 74.51 69  A 1 
ATOM 546  C CD  . GLU A 1 69  ? 14.727  -7.363  27.582  1.00 73.57 69  A 1 
ATOM 547  O OE1 . GLU A 1 69  ? 14.648  -8.505  28.100  1.00 66.69 69  A 1 
ATOM 548  O OE2 . GLU A 1 69  ? 15.743  -6.636  27.642  1.00 68.11 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? 11.836  -2.625  25.658  1.00 89.31 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? 11.879  -1.196  25.376  1.00 89.43 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? 11.685  -0.372  26.644  1.00 91.81 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? 11.301  -0.896  27.688  1.00 89.59 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? 11.930  0.935   26.555  1.00 92.56 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? 11.643  1.832   27.676  1.00 93.78 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? 10.129  1.941   27.935  1.00 94.91 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? 9.700   1.972   29.085  1.00 93.44 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? 12.272  3.195   27.371  1.00 92.82 71  A 1 
ATOM 558  N N   . ILE A 1 72  ? 9.334   1.987   26.865  1.00 95.75 72  A 1 
ATOM 559  C CA  . ILE A 1 72  ? 7.880   2.172   26.909  1.00 95.87 72  A 1 
ATOM 560  C C   . ILE A 1 72  ? 7.226   1.183   25.945  1.00 96.04 72  A 1 
ATOM 561  O O   . ILE A 1 72  ? 7.712   0.982   24.832  1.00 94.74 72  A 1 
ATOM 562  C CB  . ILE A 1 72  ? 7.496   3.635   26.569  1.00 94.37 72  A 1 
ATOM 563  C CG1 . ILE A 1 72  ? 8.131   4.624   27.576  1.00 87.77 72  A 1 
ATOM 564  C CG2 . ILE A 1 72  ? 5.966   3.823   26.531  1.00 88.79 72  A 1 
ATOM 565  C CD1 . ILE A 1 72  ? 7.941   6.108   27.224  1.00 80.13 72  A 1 
ATOM 566  N N   . SER A 1 73  ? 6.099   0.620   26.364  1.00 95.06 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? 5.160   -0.094  25.503  1.00 95.44 73  A 1 
ATOM 568  C C   . SER A 1 73  ? 3.757   0.489   25.642  1.00 96.51 73  A 1 
ATOM 569  O O   . SER A 1 73  ? 3.417   1.088   26.663  1.00 96.15 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? 5.150   -1.584  25.814  1.00 94.28 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? 6.339   -2.181  25.344  1.00 84.56 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? 2.944   0.316   24.601  1.00 97.06 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? 1.580   0.835   24.550  1.00 96.99 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? 0.606   -0.331  24.414  1.00 96.96 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? 0.680   -1.100  23.454  1.00 96.30 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? 1.410   1.884   23.428  1.00 96.48 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? 2.405   3.051   23.628  1.00 95.00 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? -0.045  2.393   23.392  1.00 95.19 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? 2.380   4.110   22.519  1.00 90.99 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? -0.338  -0.423  25.347  1.00 97.24 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? -1.522  -1.278  25.223  1.00 97.47 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? -2.704  -0.392  24.852  1.00 97.64 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? -3.036  0.545   25.584  1.00 97.17 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? -1.797  -2.094  26.496  1.00 97.16 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? -2.921  -3.108  26.241  1.00 95.20 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? -0.560  -2.877  26.950  1.00 94.93 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? -3.329  -0.669  23.708  1.00 97.62 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? -4.445  0.110   23.162  1.00 97.70 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? -5.756  -0.644  23.324  1.00 97.67 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? -5.811  -1.841  23.052  1.00 97.14 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? -4.137  0.457   21.694  1.00 96.98 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? -5.232  1.320   21.045  1.00 95.35 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? -4.931  1.595   19.561  1.00 93.96 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? -3.819  2.549   19.382  1.00 89.20 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? -3.134  2.767   18.272  1.00 88.97 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? -3.350  2.096   17.176  1.00 80.13 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? -2.216  3.684   18.250  1.00 82.07 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? -6.815  0.084   23.700  1.00 97.35 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? -8.203  -0.360  23.656  1.00 97.38 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? -8.989  0.487   22.655  1.00 97.38 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? -8.736  1.684   22.530  1.00 96.67 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? -8.882  -0.285  25.033  1.00 96.95 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? -8.252  -1.138  26.149  1.00 94.78 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? -7.142  -0.373  26.873  1.00 87.20 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? -9.338  -1.493  27.174  1.00 88.02 77  A 1 
ATOM 606  N N   . SER A 1 78  ? -9.980  -0.121  21.990  1.00 97.07 78  A 1 
ATOM 607  C CA  . SER A 1 78  ? -10.968 0.564   21.151  1.00 96.67 78  A 1 
ATOM 608  C C   . SER A 1 78  ? -12.340 -0.082  21.290  1.00 96.53 78  A 1 
ATOM 609  O O   . SER A 1 78  ? -12.443 -1.307  21.284  1.00 95.57 78  A 1 
ATOM 610  C CB  . SER A 1 78  ? -10.548 0.523   19.683  1.00 95.90 78  A 1 
ATOM 611  O OG  . SER A 1 78  ? -11.325 1.411   18.915  1.00 93.07 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? -13.376 0.727   21.408  1.00 95.82 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? -14.759 0.290   21.561  1.00 95.41 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? -15.538 1.168   22.535  1.00 95.95 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? -14.972 2.009   23.238  1.00 95.28 79  A 1 
ATOM 616  N N   . ASP A 1 80  ? -16.846 0.949   22.593  1.00 94.79 80  A 1 
ATOM 617  C CA  . ASP A 1 80  ? -17.782 1.697   23.445  1.00 94.46 80  A 1 
ATOM 618  C C   . ASP A 1 80  ? -17.454 1.600   24.946  1.00 95.58 80  A 1 
ATOM 619  O O   . ASP A 1 80  ? -17.618 2.567   25.695  1.00 94.27 80  A 1 
ATOM 620  C CB  . ASP A 1 80  ? -19.209 1.189   23.150  1.00 91.75 80  A 1 
ATOM 621  C CG  . ASP A 1 80  ? -19.463 -0.280  23.547  1.00 82.73 80  A 1 
ATOM 622  O OD1 . ASP A 1 80  ? -18.486 -1.059  23.612  1.00 73.13 80  A 1 
ATOM 623  O OD2 . ASP A 1 80  ? -20.627 -0.591  23.864  1.00 75.83 80  A 1 
ATOM 624  N N   . GLN A 1 81  ? -16.905 0.460   25.380  1.00 95.28 81  A 1 
ATOM 625  C CA  . GLN A 1 81  ? -16.518 0.215   26.772  1.00 95.84 81  A 1 
ATOM 626  C C   . GLN A 1 81  ? -15.031 0.478   27.059  1.00 96.88 81  A 1 
ATOM 627  O O   . GLN A 1 81  ? -14.581 0.242   28.180  1.00 96.29 81  A 1 
ATOM 628  C CB  . GLN A 1 81  ? -16.921 -1.207  27.191  1.00 95.40 81  A 1 
ATOM 629  C CG  . GLN A 1 81  ? -18.426 -1.450  27.023  1.00 93.20 81  A 1 
ATOM 630  C CD  . GLN A 1 81  ? -18.868 -2.811  27.546  1.00 87.40 81  A 1 
ATOM 631  O OE1 . GLN A 1 81  ? -18.095 -3.652  27.989  1.00 77.34 81  A 1 
ATOM 632  N NE2 . GLN A 1 81  ? -20.156 -3.066  27.546  1.00 74.01 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? -14.245 0.978   26.103  1.00 96.33 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? -12.792 1.140   26.257  1.00 96.81 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? -12.417 1.963   27.501  1.00 97.31 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? -11.564 1.557   28.296  1.00 96.78 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? -12.233 1.785   24.983  1.00 96.48 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? -13.096 3.093   27.710  1.00 96.98 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? -12.850 3.963   28.868  1.00 97.17 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? -13.318 3.303   30.165  1.00 97.36 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? -12.617 3.373   31.174  1.00 96.63 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? -13.514 5.338   28.681  1.00 96.64 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? -13.181 6.281   29.843  1.00 94.27 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? -13.046 6.019   27.387  1.00 93.45 83  A 1 
ATOM 645  N N   . GLN A 1 84  ? -14.464 2.623   30.141  1.00 97.18 84  A 1 
ATOM 646  C CA  . GLN A 1 84  ? -15.007 1.929   31.307  1.00 96.94 84  A 1 
ATOM 647  C C   . GLN A 1 84  ? -14.082 0.794   31.773  1.00 97.15 84  A 1 
ATOM 648  O O   . GLN A 1 84  ? -13.783 0.693   32.962  1.00 96.26 84  A 1 
ATOM 649  C CB  . GLN A 1 84  ? -16.404 1.395   30.964  1.00 95.86 84  A 1 
ATOM 650  C CG  . GLN A 1 84  ? -17.111 0.838   32.203  1.00 84.18 84  A 1 
ATOM 651  C CD  . GLN A 1 84  ? -18.453 0.193   31.878  1.00 82.98 84  A 1 
ATOM 652  O OE1 . GLN A 1 84  ? -18.727 -0.255  30.787  1.00 74.40 84  A 1 
ATOM 653  N NE2 . GLN A 1 84  ? -19.338 0.066   32.839  1.00 69.48 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -13.603 -0.035  30.843  1.00 96.70 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -12.678 -1.140  31.133  1.00 96.86 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -11.361 -0.597  31.691  1.00 97.25 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -10.904 -1.059  32.736  1.00 96.46 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -12.469 -2.012  29.875  1.00 96.57 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -13.782 -2.758  29.531  1.00 95.03 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -11.324 -3.023  30.082  1.00 94.87 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -13.769 -3.437  28.161  1.00 92.18 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? -10.788 0.422   31.055  1.00 96.83 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? -9.570  1.057   31.554  1.00 97.00 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? -9.767  1.654   32.959  1.00 97.11 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? -8.906  1.499   33.825  1.00 96.27 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? -9.133  2.118   30.544  1.00 96.84 86  A 1 
ATOM 667  N N   . ASN A 1 87  ? -10.913 2.278   33.222  1.00 97.43 87  A 1 
ATOM 668  C CA  . ASN A 1 87  ? -11.224 2.875   34.523  1.00 97.15 87  A 1 
ATOM 669  C C   . ASN A 1 87  ? -11.325 1.842   35.659  1.00 97.03 87  A 1 
ATOM 670  O O   . ASN A 1 87  ? -10.999 2.168   36.800  1.00 95.83 87  A 1 
ATOM 671  C CB  . ASN A 1 87  ? -12.524 3.678   34.383  1.00 96.34 87  A 1 
ATOM 672  C CG  . ASN A 1 87  ? -12.803 4.558   35.582  1.00 95.84 87  A 1 
ATOM 673  O OD1 . ASN A 1 87  ? -11.982 5.352   36.016  1.00 89.11 87  A 1 
ATOM 674  N ND2 . ASN A 1 87  ? -13.992 4.483   36.126  1.00 89.01 87  A 1 
ATOM 675  N N   . LYS A 1 88  ? -11.728 0.593   35.373  1.00 96.59 88  A 1 
ATOM 676  C CA  . LYS A 1 88  ? -11.769 -0.481  36.388  1.00 96.12 88  A 1 
ATOM 677  C C   . LYS A 1 88  ? -10.384 -0.784  36.956  1.00 96.53 88  A 1 
ATOM 678  O O   . LYS A 1 88  ? -10.267 -1.014  38.158  1.00 95.01 88  A 1 
ATOM 679  C CB  . LYS A 1 88  ? -12.370 -1.767  35.802  1.00 95.26 88  A 1 
ATOM 680  C CG  . LYS A 1 88  ? -13.873 -1.685  35.505  1.00 92.93 88  A 1 
ATOM 681  C CD  . LYS A 1 88  ? -14.291 -2.959  34.758  1.00 90.74 88  A 1 
ATOM 682  C CE  . LYS A 1 88  ? -15.733 -2.911  34.260  1.00 85.96 88  A 1 
ATOM 683  N NZ  . LYS A 1 88  ? -16.004 -4.089  33.385  1.00 79.75 88  A 1 
ATOM 684  N N   . VAL A 1 89  ? -9.359  -0.745  36.111  1.00 96.65 89  A 1 
ATOM 685  C CA  . VAL A 1 89  ? -7.982  -1.133  36.468  1.00 96.59 89  A 1 
ATOM 686  C C   . VAL A 1 89  ? -7.087  0.057   36.816  1.00 96.86 89  A 1 
ATOM 687  O O   . VAL A 1 89  ? -6.045  -0.120  37.437  1.00 95.65 89  A 1 
ATOM 688  C CB  . VAL A 1 89  ? -7.350  -1.997  35.364  1.00 96.06 89  A 1 
ATOM 689  C CG1 . VAL A 1 89  ? -8.208  -3.239  35.088  1.00 93.48 89  A 1 
ATOM 690  C CG2 . VAL A 1 89  ? -7.151  -1.256  34.037  1.00 92.53 89  A 1 
ATOM 691  N N   . TYR A 1 90  ? -7.488  1.273   36.462  1.00 97.14 90  A 1 
ATOM 692  C CA  . TYR A 1 90  ? -6.710  2.489   36.694  1.00 97.09 90  A 1 
ATOM 693  C C   . TYR A 1 90  ? -6.971  3.094   38.080  1.00 96.90 90  A 1 
ATOM 694  O O   . TYR A 1 90  ? -8.115  3.184   38.537  1.00 95.92 90  A 1 
ATOM 695  C CB  . TYR A 1 90  ? -7.019  3.485   35.578  1.00 96.70 90  A 1 
ATOM 696  C CG  . TYR A 1 90  ? -6.366  4.836   35.755  1.00 96.49 90  A 1 
ATOM 697  C CD1 . TYR A 1 90  ? -7.123  5.917   36.245  1.00 92.76 90  A 1 
ATOM 698  C CD2 . TYR A 1 90  ? -5.013  5.016   35.425  1.00 93.66 90  A 1 
ATOM 699  C CE1 . TYR A 1 90  ? -6.534  7.183   36.376  1.00 92.39 90  A 1 
ATOM 700  C CE2 . TYR A 1 90  ? -4.418  6.283   35.554  1.00 92.62 90  A 1 
ATOM 701  C CZ  . TYR A 1 90  ? -5.183  7.371   36.020  1.00 94.06 90  A 1 
ATOM 702  O OH  . TYR A 1 90  ? -4.628  8.600   36.114  1.00 92.61 90  A 1 
ATOM 703  N N   . ARG A 1 91  ? -5.912  3.587   38.735  1.00 96.40 91  A 1 
ATOM 704  C CA  . ARG A 1 91  ? -6.001  4.332   40.002  1.00 96.22 91  A 1 
ATOM 705  C C   . ARG A 1 91  ? -5.100  5.563   39.993  1.00 96.63 91  A 1 
ATOM 706  O O   . ARG A 1 91  ? -3.911  5.482   39.709  1.00 94.67 91  A 1 
ATOM 707  C CB  . ARG A 1 91  ? -5.656  3.424   41.198  1.00 94.68 91  A 1 
ATOM 708  C CG  . ARG A 1 91  ? -6.618  2.245   41.411  1.00 83.73 91  A 1 
ATOM 709  C CD  . ARG A 1 91  ? -8.023  2.661   41.854  1.00 79.26 91  A 1 
ATOM 710  N NE  . ARG A 1 91  ? -8.876  1.475   42.044  1.00 71.75 91  A 1 
ATOM 711  C CZ  . ARG A 1 91  ? -9.594  0.859   41.117  1.00 62.85 91  A 1 
ATOM 712  N NH1 . ARG A 1 91  ? -9.680  1.292   39.893  1.00 54.93 91  A 1 
ATOM 713  N NH2 . ARG A 1 91  ? -10.229 -0.237  41.401  1.00 55.29 91  A 1 
ATOM 714  N N   . SER A 1 92  ? -5.675  6.699   40.362  1.00 95.39 92  A 1 
ATOM 715  C CA  . SER A 1 92  ? -4.956  7.959   40.588  1.00 95.09 92  A 1 
ATOM 716  C C   . SER A 1 92  ? -5.752  8.840   41.552  1.00 94.50 92  A 1 
ATOM 717  O O   . SER A 1 92  ? -6.533  9.698   41.144  1.00 88.11 92  A 1 
ATOM 718  C CB  . SER A 1 92  ? -4.705  8.669   39.259  1.00 93.45 92  A 1 
ATOM 719  O OG  . SER A 1 92  ? -3.903  9.822   39.445  1.00 87.25 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? -5.605  8.584   42.837  1.00 93.96 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? -6.414  9.220   43.875  1.00 92.99 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? -7.910  8.953   43.657  1.00 93.93 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? -8.332  7.806   43.557  1.00 89.63 93  A 1 
ATOM 724  N N   . THR A 1 94  ? -8.712  10.023  43.556  1.00 93.90 94  A 1 
ATOM 725  C CA  . THR A 1 94  ? -10.164 9.957   43.304  1.00 93.76 94  A 1 
ATOM 726  C C   . THR A 1 94  ? -10.543 10.143  41.829  1.00 94.29 94  A 1 
ATOM 727  O O   . THR A 1 94  ? -11.721 10.309  41.518  1.00 90.69 94  A 1 
ATOM 728  C CB  . THR A 1 94  ? -10.915 10.988  44.161  1.00 92.05 94  A 1 
ATOM 729  O OG1 . THR A 1 94  ? -10.422 12.280  43.892  1.00 85.99 94  A 1 
ATOM 730  C CG2 . THR A 1 94  ? -10.739 10.729  45.658  1.00 82.73 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? -9.566  10.169  40.921  1.00 94.52 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? -9.812  10.447  39.499  1.00 94.51 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? -10.597 9.307   38.851  1.00 95.67 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? -10.227 8.142   38.972  1.00 93.53 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? -8.475  10.722  38.790  1.00 92.23 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? -8.677  11.205  37.344  1.00 87.75 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? -7.344  11.506  36.649  1.00 84.24 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? -6.678  12.780  37.175  1.00 78.30 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? -5.366  12.993  36.525  1.00 69.96 95  A 1 
ATOM 740  N N   . ASN A 1 96  ? -11.644 9.678   38.100  1.00 96.07 96  A 1 
ATOM 741  C CA  . ASN A 1 96  ? -12.436 8.770   37.280  1.00 96.27 96  A 1 
ATOM 742  C C   . ASN A 1 96  ? -12.204 9.092   35.790  1.00 96.56 96  A 1 
ATOM 743  O O   . ASN A 1 96  ? -12.460 10.220  35.362  1.00 94.65 96  A 1 
ATOM 744  C CB  . ASN A 1 96  ? -13.916 8.881   37.707  1.00 94.82 96  A 1 
ATOM 745  C CG  . ASN A 1 96  ? -14.815 7.931   36.937  1.00 94.10 96  A 1 
ATOM 746  O OD1 . ASN A 1 96  ? -14.414 7.327   35.969  1.00 87.81 96  A 1 
ATOM 747  N ND2 . ASN A 1 96  ? -16.053 7.772   37.330  1.00 87.46 96  A 1 
ATOM 748  N N   . LEU A 1 97  ? -11.732 8.108   35.008  1.00 95.92 97  A 1 
ATOM 749  C CA  . LEU A 1 97  ? -11.450 8.278   33.574  1.00 95.93 97  A 1 
ATOM 750  C C   . LEU A 1 97  ? -12.716 8.543   32.746  1.00 96.20 97  A 1 
ATOM 751  O O   . LEU A 1 97  ? -12.630 9.149   31.682  1.00 94.93 97  A 1 
ATOM 752  C CB  . LEU A 1 97  ? -10.722 7.044   33.024  1.00 95.72 97  A 1 
ATOM 753  C CG  . LEU A 1 97  ? -9.336  6.771   33.625  1.00 95.18 97  A 1 
ATOM 754  C CD1 . LEU A 1 97  ? -8.778  5.491   33.006  1.00 92.27 97  A 1 
ATOM 755  C CD2 . LEU A 1 97  ? -8.349  7.914   33.366  1.00 92.72 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? -13.890 8.153   33.225  1.00 96.21 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? -15.158 8.434   32.537  1.00 95.78 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? -15.517 9.930   32.533  1.00 95.80 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? -16.286 10.383  31.687  1.00 93.31 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? -16.282 7.621   33.184  1.00 94.96 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? -16.095 6.105   32.994  1.00 91.71 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? -17.187 5.298   33.707  1.00 89.06 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? -16.889 4.144   34.088  1.00 79.01 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? -18.292 5.849   33.905  1.00 79.87 98  A 1 
ATOM 765  N N   . GLN A 1 99  ? -14.933 10.708  33.437  1.00 96.18 99  A 1 
ATOM 766  C CA  . GLN A 1 99  ? -15.218 12.135  33.624  1.00 95.82 99  A 1 
ATOM 767  C C   . GLN A 1 99  ? -14.115 13.052  33.084  1.00 96.40 99  A 1 
ATOM 768  O O   . GLN A 1 99  ? -14.254 14.275  33.129  1.00 94.28 99  A 1 
ATOM 769  C CB  . GLN A 1 99  ? -15.469 12.402  35.113  1.00 94.53 99  A 1 
ATOM 770  C CG  . GLN A 1 99  ? -16.671 11.613  35.652  1.00 91.06 99  A 1 
ATOM 771  C CD  . GLN A 1 99  ? -16.920 11.858  37.135  1.00 85.21 99  A 1 
ATOM 772  O OE1 . GLN A 1 99  ? -16.242 12.609  37.816  1.00 78.67 99  A 1 
ATOM 773  N NE2 . GLN A 1 99  ? -17.916 11.219  37.706  1.00 74.87 99  A 1 
ATOM 774  N N   . VAL A 1 100 ? -13.013 12.492  32.590  1.00 96.31 100 A 1 
ATOM 775  C CA  . VAL A 1 100 ? -11.908 13.305  32.070  1.00 96.22 100 A 1 
ATOM 776  C C   . VAL A 1 100 ? -12.210 13.822  30.657  1.00 96.94 100 A 1 
ATOM 777  O O   . VAL A 1 100 ? -12.913 13.158  29.886  1.00 96.17 100 A 1 
ATOM 778  C CB  . VAL A 1 100 ? -10.546 12.589  32.144  1.00 95.35 100 A 1 
ATOM 779  C CG1 . VAL A 1 100 ? -10.244 12.119  33.569  1.00 91.82 100 A 1 
ATOM 780  C CG2 . VAL A 1 100 ? -10.414 11.426  31.165  1.00 91.12 100 A 1 
ATOM 781  N N   . PRO A 1 101 ? -11.681 15.000  30.277  1.00 96.80 101 A 1 
ATOM 782  C CA  . PRO A 1 101 ? -11.787 15.489  28.910  1.00 96.69 101 A 1 
ATOM 783  C C   . PRO A 1 101 ? -11.125 14.536  27.907  1.00 97.00 101 A 1 
ATOM 784  O O   . PRO A 1 101 ? -10.134 13.873  28.210  1.00 95.99 101 A 1 
ATOM 785  C CB  . PRO A 1 101 ? -11.122 16.869  28.903  1.00 96.10 101 A 1 
ATOM 786  C CG  . PRO A 1 101 ? -11.164 17.309  30.365  1.00 94.19 101 A 1 
ATOM 787  C CD  . PRO A 1 101 ? -11.015 15.990  31.115  1.00 96.10 101 A 1 
ATOM 788  N N   . THR A 1 102 ? -11.657 14.506  26.686  1.00 96.75 102 A 1 
ATOM 789  C CA  . THR A 1 102 ? -11.033 13.771  25.580  1.00 96.93 102 A 1 
ATOM 790  C C   . THR A 1 102 ? -9.680  14.371  25.188  1.00 97.18 102 A 1 
ATOM 791  O O   . THR A 1 102 ? -9.464  15.572  25.363  1.00 95.41 102 A 1 
ATOM 792  C CB  . THR A 1 102 ? -11.985 13.691  24.383  1.00 95.63 102 A 1 
ATOM 793  O OG1 . THR A 1 102 ? -11.471 12.802  23.418  1.00 89.63 102 A 1 
ATOM 794  C CG2 . THR A 1 102 ? -12.238 15.032  23.694  1.00 89.03 102 A 1 
ATOM 795  N N   . HIS A 1 103 ? -8.798  13.549  24.622  1.00 97.06 103 A 1 
ATOM 796  C CA  . HIS A 1 103 ? -7.443  13.918  24.197  1.00 97.18 103 A 1 
ATOM 797  C C   . HIS A 1 103 ? -6.581  14.451  25.353  1.00 97.28 103 A 1 
ATOM 798  O O   . HIS A 1 103 ? -5.835  15.419  25.208  1.00 95.28 103 A 1 
ATOM 799  C CB  . HIS A 1 103 ? -7.483  14.847  22.971  1.00 96.43 103 A 1 
ATOM 800  C CG  . HIS A 1 103 ? -8.188  14.256  21.778  1.00 95.93 103 A 1 
ATOM 801  N ND1 . HIS A 1 103 ? -9.538  14.051  21.649  1.00 88.13 103 A 1 
ATOM 802  C CD2 . HIS A 1 103 ? -7.597  13.790  20.634  1.00 90.53 103 A 1 
ATOM 803  C CE1 . HIS A 1 103 ? -9.757  13.461  20.464  1.00 91.40 103 A 1 
ATOM 804  N NE2 . HIS A 1 103 ? -8.608  13.294  19.804  1.00 92.07 103 A 1 
ATOM 805  N N   . THR A 1 104 ? -6.708  13.807  26.511  1.00 96.78 104 A 1 
ATOM 806  C CA  . THR A 1 104 ? -5.911  14.119  27.700  1.00 96.94 104 A 1 
ATOM 807  C C   . THR A 1 104 ? -5.112  12.909  28.169  1.00 97.39 104 A 1 
ATOM 808  O O   . THR A 1 104 ? -5.521  11.765  27.966  1.00 96.69 104 A 1 
ATOM 809  C CB  . THR A 1 104 ? -6.761  14.682  28.844  1.00 96.13 104 A 1 
ATOM 810  O OG1 . THR A 1 104 ? -7.818  13.819  29.179  1.00 93.63 104 A 1 
ATOM 811  C CG2 . THR A 1 104 ? -7.365  16.035  28.492  1.00 92.77 104 A 1 
ATOM 812  N N   . ILE A 1 105 ? -3.972  13.171  28.807  1.00 97.19 105 A 1 
ATOM 813  C CA  . ILE A 1 105 ? -3.072  12.153  29.356  1.00 97.30 105 A 1 
ATOM 814  C C   . ILE A 1 105 ? -3.113  12.230  30.882  1.00 97.38 105 A 1 
ATOM 815  O O   . ILE A 1 105 ? -3.061  13.315  31.466  1.00 96.39 105 A 1 
ATOM 816  C CB  . ILE A 1 105 ? -1.638  12.292  28.796  1.00 96.43 105 A 1 
ATOM 817  C CG1 . ILE A 1 105 ? -1.641  12.296  27.246  1.00 86.26 105 A 1 
ATOM 818  C CG2 . ILE A 1 105 ? -0.757  11.143  29.323  1.00 87.32 105 A 1 
ATOM 819  C CD1 . ILE A 1 105 ? -0.263  12.494  26.605  1.00 82.06 105 A 1 
ATOM 820  N N   . HIS A 1 106 ? -3.195  11.074  31.528  1.00 97.25 106 A 1 
ATOM 821  C CA  . HIS A 1 106 ? -3.362  10.943  32.970  1.00 97.05 106 A 1 
ATOM 822  C C   . HIS A 1 106 ? -2.307  10.022  33.559  1.00 97.10 106 A 1 
ATOM 823  O O   . HIS A 1 106 ? -2.221  8.848   33.202  1.00 95.41 106 A 1 
ATOM 824  C CB  . HIS A 1 106 ? -4.776  10.444  33.277  1.00 96.46 106 A 1 
ATOM 825  C CG  . HIS A 1 106 ? -5.821  11.375  32.733  1.00 96.37 106 A 1 
ATOM 826  N ND1 . HIS A 1 106 ? -6.043  12.674  33.154  1.00 88.47 106 A 1 
ATOM 827  C CD2 . HIS A 1 106 ? -6.616  11.120  31.654  1.00 90.00 106 A 1 
ATOM 828  C CE1 . HIS A 1 106 ? -6.956  13.190  32.326  1.00 91.11 106 A 1 
ATOM 829  N NE2 . HIS A 1 106 ? -7.330  12.280  31.413  1.00 91.93 106 A 1 
ATOM 830  N N   . TYR A 1 107 ? -1.546  10.568  34.499  1.00 96.95 107 A 1 
ATOM 831  C CA  . TYR A 1 107 ? -0.632  9.789   35.323  1.00 97.02 107 A 1 
ATOM 832  C C   . TYR A 1 107 ? -1.407  8.975   36.369  1.00 97.03 107 A 1 
ATOM 833  O O   . TYR A 1 107 ? -2.360  9.485   36.976  1.00 95.69 107 A 1 
ATOM 834  C CB  . TYR A 1 107 ? 0.368   10.741  35.986  1.00 96.44 107 A 1 
ATOM 835  C CG  . TYR A 1 107 ? 1.219   10.062  37.034  1.00 94.74 107 A 1 
ATOM 836  C CD1 . TYR A 1 107 ? 0.845   10.131  38.397  1.00 88.29 107 A 1 
ATOM 837  C CD2 . TYR A 1 107 ? 2.352   9.329   36.647  1.00 89.95 107 A 1 
ATOM 838  C CE1 . TYR A 1 107 ? 1.612   9.473   39.372  1.00 87.82 107 A 1 
ATOM 839  C CE2 . TYR A 1 107 ? 3.122   8.673   37.622  1.00 86.82 107 A 1 
ATOM 840  C CZ  . TYR A 1 107 ? 2.758   8.748   38.986  1.00 90.00 107 A 1 
ATOM 841  O OH  . TYR A 1 107 ? 3.505   8.124   39.925  1.00 88.39 107 A 1 
ATOM 842  N N   . GLY A 1 108 ? -0.981  7.732   36.598  1.00 96.62 108 A 1 
ATOM 843  C CA  . GLY A 1 108 ? -1.533  6.867   37.634  1.00 96.40 108 A 1 
ATOM 844  C C   . GLY A 1 108 ? -0.917  5.476   37.639  1.00 97.05 108 A 1 
ATOM 845  O O   . GLY A 1 108 ? 0.189   5.272   37.145  1.00 95.82 108 A 1 
ATOM 846  N N   . HIS A 1 109 ? -1.650  4.531   38.192  1.00 97.50 109 A 1 
ATOM 847  C CA  . HIS A 1 109 ? -1.214  3.151   38.339  1.00 97.60 109 A 1 
ATOM 848  C C   . HIS A 1 109 ? -2.266  2.188   37.791  1.00 97.73 109 A 1 
ATOM 849  O O   . HIS A 1 109 ? -3.467  2.446   37.915  1.00 96.49 109 A 1 
ATOM 850  C CB  . HIS A 1 109 ? -0.924  2.865   39.813  1.00 96.92 109 A 1 
ATOM 851  C CG  . HIS A 1 109 ? 0.102   3.797   40.412  1.00 96.43 109 A 1 
ATOM 852  N ND1 . HIS A 1 109 ? -0.151  5.017   40.997  1.00 84.61 109 A 1 
ATOM 853  C CD2 . HIS A 1 109 ? 1.449   3.597   40.460  1.00 87.04 109 A 1 
ATOM 854  C CE1 . HIS A 1 109 ? 1.021   5.540   41.386  1.00 88.57 109 A 1 
ATOM 855  N NE2 . HIS A 1 109 ? 2.024   4.706   41.083  1.00 90.46 109 A 1 
ATOM 856  N N   . ILE A 1 110 ? -1.810  1.068   37.232  1.00 97.09 110 A 1 
ATOM 857  C CA  . ILE A 1 110 ? -2.659  -0.079  36.921  1.00 97.22 110 A 1 
ATOM 858  C C   . ILE A 1 110 ? -2.636  -1.027  38.119  1.00 97.10 110 A 1 
ATOM 859  O O   . ILE A 1 110 ? -1.572  -1.455  38.565  1.00 96.04 110 A 1 
ATOM 860  C CB  . ILE A 1 110 ? -2.229  -0.766  35.615  1.00 96.98 110 A 1 
ATOM 861  C CG1 . ILE A 1 110 ? -2.274  0.189   34.401  1.00 94.78 110 A 1 
ATOM 862  C CG2 . ILE A 1 110 ? -3.092  -2.007  35.335  1.00 95.26 110 A 1 
ATOM 863  C CD1 . ILE A 1 110 ? -3.637  0.835   34.110  1.00 89.93 110 A 1 
ATOM 864  N N   . ILE A 1 111 ? -3.821  -1.351  38.621  1.00 97.16 111 A 1 
ATOM 865  C CA  . ILE A 1 111 ? -4.029  -2.221  39.777  1.00 96.84 111 A 1 
ATOM 866  C C   . ILE A 1 111 ? -4.987  -3.339  39.380  1.00 97.04 111 A 1 
ATOM 867  O O   . ILE A 1 111 ? -6.000  -3.093  38.727  1.00 95.62 111 A 1 
ATOM 868  C CB  . ILE A 1 111 ? -4.531  -1.404  40.994  1.00 95.22 111 A 1 
ATOM 869  C CG1 . ILE A 1 111 ? -3.487  -0.322  41.359  1.00 87.89 111 A 1 
ATOM 870  C CG2 . ILE A 1 111 ? -4.823  -2.319  42.194  1.00 85.71 111 A 1 
ATOM 871  C CD1 . ILE A 1 111 ? -3.822  0.521   42.593  1.00 76.59 111 A 1 
ATOM 872  N N   . ASP A 1 112 ? -4.685  -4.565  39.787  1.00 96.04 112 A 1 
ATOM 873  C CA  . ASP A 1 112 ? -5.609  -5.690  39.651  1.00 95.88 112 A 1 
ATOM 874  C C   . ASP A 1 112 ? -6.767  -5.533  40.657  1.00 95.51 112 A 1 
ATOM 875  O O   . ASP A 1 112 ? -6.534  -5.602  41.864  1.00 93.55 112 A 1 
ATOM 876  C CB  . ASP A 1 112 ? -4.843  -7.014  39.834  1.00 95.16 112 A 1 
ATOM 877  C CG  . ASP A 1 112 ? -5.732  -8.249  39.640  1.00 95.15 112 A 1 
ATOM 878  O OD1 . ASP A 1 112 ? -6.956  -8.196  39.895  1.00 91.28 112 A 1 
ATOM 879  O OD2 . ASP A 1 112 ? -5.247  -9.305  39.176  1.00 91.01 112 A 1 
ATOM 880  N N   . PRO A 1 113 ? -8.026  -5.346  40.201  1.00 95.81 113 A 1 
ATOM 881  C CA  . PRO A 1 113 ? -9.154  -5.076  41.092  1.00 94.74 113 A 1 
ATOM 882  C C   . PRO A 1 113 ? -9.560  -6.264  41.973  1.00 94.88 113 A 1 
ATOM 883  O O   . PRO A 1 113 ? -10.374 -6.085  42.876  1.00 92.11 113 A 1 
ATOM 884  C CB  . PRO A 1 113 ? -10.296 -4.643  40.165  1.00 93.30 113 A 1 
ATOM 885  C CG  . PRO A 1 113 ? -9.985  -5.372  38.865  1.00 91.53 113 A 1 
ATOM 886  C CD  . PRO A 1 113 ? -8.464  -5.331  38.814  1.00 94.43 113 A 1 
ATOM 887  N N   . LYS A 1 114 ? -9.036  -7.486  41.735  1.00 95.14 114 A 1 
ATOM 888  C CA  . LYS A 1 114 ? -9.356  -8.673  42.551  1.00 94.44 114 A 1 
ATOM 889  C C   . LYS A 1 114 ? -8.525  -8.778  43.823  1.00 94.84 114 A 1 
ATOM 890  O O   . LYS A 1 114 ? -8.996  -9.371  44.792  1.00 91.31 114 A 1 
ATOM 891  C CB  . LYS A 1 114 ? -9.173  -9.954  41.729  1.00 92.64 114 A 1 
ATOM 892  C CG  . LYS A 1 114 ? -10.241 -10.100 40.646  1.00 82.89 114 A 1 
ATOM 893  C CD  . LYS A 1 114 ? -10.108 -11.455 39.949  1.00 77.91 114 A 1 
ATOM 894  C CE  . LYS A 1 114 ? -11.195 -11.560 38.881  1.00 70.78 114 A 1 
ATOM 895  N NZ  . LYS A 1 114 ? -11.048 -12.776 38.051  1.00 62.23 114 A 1 
ATOM 896  N N   . ASN A 1 115 ? -7.295  -8.296  43.791  1.00 95.05 115 A 1 
ATOM 897  C CA  . ASN A 1 115 ? -6.339  -8.462  44.889  1.00 94.28 115 A 1 
ATOM 898  C C   . ASN A 1 115 ? -5.622  -7.161  45.278  1.00 94.71 115 A 1 
ATOM 899  O O   . ASN A 1 115 ? -4.736  -7.212  46.124  1.00 91.63 115 A 1 
ATOM 900  C CB  . ASN A 1 115 ? -5.365  -9.603  44.518  1.00 92.58 115 A 1 
ATOM 901  C CG  . ASN A 1 115 ? -4.512  -9.307  43.293  1.00 91.82 115 A 1 
ATOM 902  O OD1 . ASN A 1 115 ? -4.464  -8.211  42.782  1.00 83.12 115 A 1 
ATOM 903  N ND2 . ASN A 1 115 ? -3.813  -10.285 42.770  1.00 85.34 115 A 1 
ATOM 904  N N   . ASP A 1 116 ? -6.001  -6.033  44.658  1.00 94.68 116 A 1 
ATOM 905  C CA  . ASP A 1 116 ? -5.386  -4.713  44.832  1.00 94.81 116 A 1 
ATOM 906  C C   . ASP A 1 116 ? -3.866  -4.685  44.581  1.00 95.31 116 A 1 
ATOM 907  O O   . ASP A 1 116 ? -3.143  -3.814  45.071  1.00 91.83 116 A 1 
ATOM 908  C CB  . ASP A 1 116 ? -5.825  -4.079  46.166  1.00 93.22 116 A 1 
ATOM 909  C CG  . ASP A 1 116 ? -7.300  -3.671  46.173  1.00 87.45 116 A 1 
ATOM 910  O OD1 . ASP A 1 116 ? -7.749  -3.075  45.164  1.00 80.28 116 A 1 
ATOM 911  O OD2 . ASP A 1 116 ? -7.962  -3.899  47.209  1.00 80.74 116 A 1 
ATOM 912  N N   . GLN A 1 117 ? -3.359  -5.634  43.788  1.00 95.79 117 A 1 
ATOM 913  C CA  . GLN A 1 117 ? -1.940  -5.700  43.460  1.00 95.58 117 A 1 
ATOM 914  C C   . GLN A 1 117 ? -1.584  -4.646  42.412  1.00 96.40 117 A 1 
ATOM 915  O O   . GLN A 1 117 ? -2.195  -4.581  41.343  1.00 94.82 117 A 1 
ATOM 916  C CB  . GLN A 1 117 ? -1.572  -7.120  43.009  1.00 93.65 117 A 1 
ATOM 917  C CG  . GLN A 1 117 ? -0.063  -7.272  42.790  1.00 82.20 117 A 1 
ATOM 918  C CD  . GLN A 1 117 ? 0.360   -8.682  42.397  1.00 77.16 117 A 1 
ATOM 919  O OE1 . GLN A 1 117 ? -0.393  -9.643  42.407  1.00 70.26 117 A 1 
ATOM 920  N NE2 . GLN A 1 117 ? 1.612   -8.868  42.047  1.00 65.22 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? -0.550  -3.854  42.705  1.00 96.20 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? 0.060   -2.939  41.743  1.00 96.57 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? 0.708   -3.738  40.601  1.00 96.58 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? 1.545   -4.605  40.856  1.00 94.51 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? 1.090   -2.062  42.482  1.00 95.77 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? 1.846   -1.075  41.573  1.00 94.09 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? 0.909   -0.025  40.976  1.00 87.79 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? 2.915   -0.341  42.380  1.00 88.26 118 A 1 
ATOM 929  N N   . VAL A 1 119 ? 0.333   -3.421  39.356  1.00 96.29 119 A 1 
ATOM 930  C CA  . VAL A 1 119 ? 0.907   -4.018  38.141  1.00 96.09 119 A 1 
ATOM 931  C C   . VAL A 1 119 ? 1.982   -3.110  37.564  1.00 96.19 119 A 1 
ATOM 932  O O   . VAL A 1 119 ? 3.086   -3.577  37.314  1.00 94.45 119 A 1 
ATOM 933  C CB  . VAL A 1 119 ? -0.179  -4.323  37.094  1.00 95.49 119 A 1 
ATOM 934  C CG1 . VAL A 1 119 ? 0.417   -4.973  35.840  1.00 92.26 119 A 1 
ATOM 935  C CG2 . VAL A 1 119 ? -1.243  -5.274  37.652  1.00 91.94 119 A 1 
ATOM 936  N N   . ASP A 1 120 ? 1.665   -1.824  37.372  1.00 95.93 120 A 1 
ATOM 937  C CA  . ASP A 1 120 ? 2.619   -0.859  36.826  1.00 96.46 120 A 1 
ATOM 938  C C   . ASP A 1 120 ? 2.217   0.600   37.097  1.00 96.86 120 A 1 
ATOM 939  O O   . ASP A 1 120 ? 1.049   0.910   37.337  1.00 95.60 120 A 1 
ATOM 940  C CB  . ASP A 1 120 ? 2.764   -1.086  35.312  1.00 95.96 120 A 1 
ATOM 941  C CG  . ASP A 1 120 ? 4.052   -0.493  34.745  1.00 95.70 120 A 1 
ATOM 942  O OD1 . ASP A 1 120 ? 4.972   -0.180  35.531  1.00 90.59 120 A 1 
ATOM 943  O OD2 . ASP A 1 120 ? 4.121   -0.361  33.504  1.00 91.46 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? 3.198   1.503   37.012  1.00 97.05 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? 3.020   2.955   36.956  1.00 97.10 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? 2.917   3.388   35.487  1.00 97.37 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? 3.766   3.032   34.673  1.00 95.89 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? 4.208   3.621   37.662  1.00 95.68 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? 4.114   5.154   37.671  1.00 91.57 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? 5.328   5.822   38.339  1.00 91.12 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? 5.396   7.073   38.290  1.00 82.77 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? 6.167   5.123   38.934  1.00 84.74 121 A 1 
ATOM 953  N N   . VAL A 1 122 ? 1.884   4.156   35.116  1.00 96.61 122 A 1 
ATOM 954  C CA  . VAL A 1 122 ? 1.532   4.408   33.717  1.00 96.95 122 A 1 
ATOM 955  C C   . VAL A 1 122 ? 1.139   5.853   33.428  1.00 97.11 122 A 1 
ATOM 956  O O   . VAL A 1 122 ? 0.670   6.597   34.293  1.00 96.19 122 A 1 
ATOM 957  C CB  . VAL A 1 122 ? 0.417   3.461   33.228  1.00 96.55 122 A 1 
ATOM 958  C CG1 . VAL A 1 122 ? 0.807   1.986   33.362  1.00 94.36 122 A 1 
ATOM 959  C CG2 . VAL A 1 122 ? -0.923  3.681   33.943  1.00 93.36 122 A 1 
ATOM 960  N N   . MET A 1 123 ? 1.245   6.215   32.145  1.00 97.75 123 A 1 
ATOM 961  C CA  . MET A 1 123 ? 0.571   7.369   31.552  1.00 97.66 123 A 1 
ATOM 962  C C   . MET A 1 123 ? -0.541  6.867   30.635  1.00 97.91 123 A 1 
ATOM 963  O O   . MET A 1 123 ? -0.293  6.125   29.688  1.00 97.16 123 A 1 
ATOM 964  C CB  . MET A 1 123 ? 1.574   8.245   30.794  1.00 96.83 123 A 1 
ATOM 965  C CG  . MET A 1 123 ? 2.593   8.905   31.729  1.00 91.11 123 A 1 
ATOM 966  S SD  . MET A 1 123 ? 1.900   10.159  32.845  1.00 84.76 123 A 1 
ATOM 967  C CE  . MET A 1 123 ? 1.687   11.530  31.679  1.00 72.11 123 A 1 
ATOM 968  N N   . LEU A 1 124 ? -1.774  7.274   30.900  1.00 96.78 124 A 1 
ATOM 969  C CA  . LEU A 1 124 ? -2.957  6.790   30.195  1.00 96.60 124 A 1 
ATOM 970  C C   . LEU A 1 124 ? -3.602  7.922   29.391  1.00 97.07 124 A 1 
ATOM 971  O O   . LEU A 1 124 ? -3.997  8.944   29.955  1.00 95.37 124 A 1 
ATOM 972  C CB  . LEU A 1 124 ? -3.882  6.128   31.226  1.00 93.85 124 A 1 
ATOM 973  C CG  . LEU A 1 124 ? -5.067  5.370   30.599  1.00 89.78 124 A 1 
ATOM 974  C CD1 . LEU A 1 124 ? -5.531  4.268   31.548  1.00 81.71 124 A 1 
ATOM 975  C CD2 . LEU A 1 124 ? -6.261  6.295   30.335  1.00 82.76 124 A 1 
ATOM 976  N N   . SER A 1 125 ? -3.730  7.733   28.078  1.00 97.72 125 A 1 
ATOM 977  C CA  . SER A 1 125 ? -4.396  8.668   27.165  1.00 97.60 125 A 1 
ATOM 978  C C   . SER A 1 125 ? -5.854  8.264   26.968  1.00 97.82 125 A 1 
ATOM 979  O O   . SER A 1 125 ? -6.132  7.107   26.665  1.00 97.13 125 A 1 
ATOM 980  C CB  . SER A 1 125 ? -3.681  8.711   25.810  1.00 96.69 125 A 1 
ATOM 981  O OG  . SER A 1 125 ? -2.316  9.041   25.977  1.00 88.73 125 A 1 
ATOM 982  N N   . VAL A 1 126 ? -6.786  9.209   27.108  1.00 97.57 126 A 1 
ATOM 983  C CA  . VAL A 1 126 ? -8.221  9.014   26.844  1.00 97.64 126 A 1 
ATOM 984  C C   . VAL A 1 126 ? -8.622  9.829   25.622  1.00 97.73 126 A 1 
ATOM 985  O O   . VAL A 1 126 ? -8.481  11.054  25.609  1.00 96.71 126 A 1 
ATOM 986  C CB  . VAL A 1 126 ? -9.089  9.386   28.060  1.00 96.95 126 A 1 
ATOM 987  C CG1 . VAL A 1 126 ? -10.586 9.224   27.762  1.00 94.27 126 A 1 
ATOM 988  C CG2 . VAL A 1 126 ? -8.753  8.506   29.263  1.00 94.05 126 A 1 
ATOM 989  N N   . MET A 1 127 ? -9.157  9.166   24.613  1.00 97.78 127 A 1 
ATOM 990  C CA  . MET A 1 127 ? -9.652  9.772   23.380  1.00 97.57 127 A 1 
ATOM 991  C C   . MET A 1 127 ? -11.064 9.266   23.114  1.00 97.58 127 A 1 
ATOM 992  O O   . MET A 1 127 ? -11.286 8.062   23.036  1.00 96.75 127 A 1 
ATOM 993  C CB  . MET A 1 127 ? -8.711  9.421   22.218  1.00 97.11 127 A 1 
ATOM 994  C CG  . MET A 1 127 ? -7.303  9.998   22.390  1.00 95.83 127 A 1 
ATOM 995  S SD  . MET A 1 127 ? -6.100  9.398   21.183  1.00 93.28 127 A 1 
ATOM 996  C CE  . MET A 1 127 ? -5.738  7.767   21.886  1.00 80.89 127 A 1 
ATOM 997  N N   . ARG A 1 128 ? -12.034 10.176  22.990  1.00 96.87 128 A 1 
ATOM 998  C CA  . ARG A 1 128 ? -13.440 9.818   22.759  1.00 96.63 128 A 1 
ATOM 999  C C   . ARG A 1 128 ? -13.832 9.977   21.298  1.00 96.43 128 A 1 
ATOM 1000 O O   . ARG A 1 128 ? -13.349 10.886  20.613  1.00 94.61 128 A 1 
ATOM 1001 C CB  . ARG A 1 128 ? -14.372 10.623  23.675  1.00 95.75 128 A 1 
ATOM 1002 C CG  . ARG A 1 128 ? -14.124 10.311  25.155  1.00 92.51 128 A 1 
ATOM 1003 C CD  . ARG A 1 128 ? -15.208 10.953  26.012  1.00 89.75 128 A 1 
ATOM 1004 N NE  . ARG A 1 128 ? -14.959 10.728  27.440  1.00 86.57 128 A 1 
ATOM 1005 C CZ  . ARG A 1 128 ? -15.291 9.651   28.137  1.00 83.62 128 A 1 
ATOM 1006 N NH1 . ARG A 1 128 ? -15.922 8.628   27.624  1.00 72.38 128 A 1 
ATOM 1007 N NH2 . ARG A 1 128 ? -14.967 9.589   29.391  1.00 77.54 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? -14.739 9.107   20.869  1.00 94.74 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? -15.392 9.190   19.573  1.00 93.40 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? -15.941 10.605  19.287  1.00 92.65 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? -16.358 11.308  20.212  1.00 88.82 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? -16.519 8.155   19.548  1.00 91.63 129 A 1 
ATOM 1013 N N   . PRO A 1 130 ? -16.007 11.045  18.021  1.00 94.01 130 A 1 
ATOM 1014 C CA  . PRO A 1 130 ? -15.494 10.371  16.824  1.00 93.33 130 A 1 
ATOM 1015 C C   . PRO A 1 130 ? -14.050 10.763  16.461  1.00 93.63 130 A 1 
ATOM 1016 O O   . PRO A 1 130 ? -13.546 10.380  15.410  1.00 91.61 130 A 1 
ATOM 1017 C CB  . PRO A 1 130 ? -16.477 10.789  15.728  1.00 92.14 130 A 1 
ATOM 1018 C CG  . PRO A 1 130 ? -16.803 12.237  16.108  1.00 90.17 130 A 1 
ATOM 1019 C CD  . PRO A 1 130 ? -16.798 12.212  17.632  1.00 92.18 130 A 1 
ATOM 1020 N N   . LYS A 1 131 ? -13.375 11.567  17.281  1.00 93.59 131 A 1 
ATOM 1021 C CA  . LYS A 1 131 ? -12.048 12.129  16.975  1.00 93.89 131 A 1 
ATOM 1022 C C   . LYS A 1 131 ? -10.911 11.186  17.387  1.00 94.92 131 A 1 
ATOM 1023 O O   . LYS A 1 131 ? -9.978  11.596  18.077  1.00 92.90 131 A 1 
ATOM 1024 C CB  . LYS A 1 131 ? -11.889 13.533  17.587  1.00 92.91 131 A 1 
ATOM 1025 C CG  . LYS A 1 131 ? -12.859 14.561  16.998  1.00 87.68 131 A 1 
ATOM 1026 C CD  . LYS A 1 131 ? -12.551 15.941  17.598  1.00 79.96 131 A 1 
ATOM 1027 C CE  . LYS A 1 131 ? -13.496 16.996  17.019  1.00 72.54 131 A 1 
ATOM 1028 N NZ  . LYS A 1 131 ? -13.204 18.334  17.583  1.00 60.48 131 A 1 
ATOM 1029 N N   . THR A 1 132 ? -10.982 9.925   16.977  1.00 95.12 132 A 1 
ATOM 1030 C CA  . THR A 1 132 ? -9.994  8.891   17.315  1.00 95.33 132 A 1 
ATOM 1031 C C   . THR A 1 132 ? -9.547  8.140   16.063  1.00 94.88 132 A 1 
ATOM 1032 O O   . THR A 1 132 ? -10.054 8.407   14.969  1.00 93.52 132 A 1 
ATOM 1033 C CB  . THR A 1 132 ? -10.574 7.913   18.336  1.00 95.26 132 A 1 
ATOM 1034 O OG1 . THR A 1 132 ? -11.600 7.202   17.689  1.00 92.37 132 A 1 
ATOM 1035 C CG2 . THR A 1 132 ? -11.143 8.604   19.569  1.00 91.63 132 A 1 
ATOM 1036 N N   . PHE A 1 133 ? -8.597  7.202   16.194  1.00 95.58 133 A 1 
ATOM 1037 C CA  . PHE A 1 133 ? -8.147  6.402   15.047  1.00 94.39 133 A 1 
ATOM 1038 C C   . PHE A 1 133 ? -9.284  5.554   14.460  1.00 94.19 133 A 1 
ATOM 1039 O O   . PHE A 1 133 ? -9.497  5.593   13.253  1.00 92.60 133 A 1 
ATOM 1040 C CB  . PHE A 1 133 ? -6.943  5.541   15.449  1.00 93.70 133 A 1 
ATOM 1041 C CG  . PHE A 1 133 ? -6.357  4.774   14.273  1.00 93.32 133 A 1 
ATOM 1042 C CD1 . PHE A 1 133 ? -6.636  3.404   14.109  1.00 90.65 133 A 1 
ATOM 1043 C CD2 . PHE A 1 133 ? -5.553  5.432   13.325  1.00 90.78 133 A 1 
ATOM 1044 C CE1 . PHE A 1 133 ? -6.119  2.703   13.004  1.00 89.17 133 A 1 
ATOM 1045 C CE2 . PHE A 1 133 ? -5.038  4.729   12.219  1.00 88.90 133 A 1 
ATOM 1046 C CZ  . PHE A 1 133 ? -5.322  3.365   12.059  1.00 90.90 133 A 1 
ATOM 1047 N N   . THR A 1 134 ? -10.056 4.870   15.294  1.00 95.09 134 A 1 
ATOM 1048 C CA  . THR A 1 134 ? -11.159 3.971   14.894  1.00 94.53 134 A 1 
ATOM 1049 C C   . THR A 1 134 ? -12.520 4.666   14.778  1.00 93.56 134 A 1 
ATOM 1050 O O   . THR A 1 134 ? -13.478 4.044   14.342  1.00 91.85 134 A 1 
ATOM 1051 C CB  . THR A 1 134 ? -11.271 2.827   15.905  1.00 94.22 134 A 1 
ATOM 1052 O OG1 . THR A 1 134 ? -11.444 3.390   17.188  1.00 92.05 134 A 1 
ATOM 1053 C CG2 . THR A 1 134 ? -10.008 1.967   15.941  1.00 91.86 134 A 1 
ATOM 1054 N N   . ARG A 1 135 ? -12.631 5.951   15.147  1.00 94.99 135 A 1 
ATOM 1055 C CA  . ARG A 1 135 ? -13.896 6.670   15.419  1.00 94.72 135 A 1 
ATOM 1056 C C   . ARG A 1 135 ? -14.726 6.096   16.581  1.00 94.88 135 A 1 
ATOM 1057 O O   . ARG A 1 135 ? -15.871 6.504   16.755  1.00 92.34 135 A 1 
ATOM 1058 C CB  . ARG A 1 135 ? -14.752 6.854   14.157  1.00 93.96 135 A 1 
ATOM 1059 C CG  . ARG A 1 135 ? -14.087 7.716   13.086  1.00 90.92 135 A 1 
ATOM 1060 C CD  . ARG A 1 135 ? -15.118 7.953   11.983  1.00 86.57 135 A 1 
ATOM 1061 N NE  . ARG A 1 135 ? -14.659 8.957   11.013  1.00 81.71 135 A 1 
ATOM 1062 C CZ  . ARG A 1 135 ? -15.362 9.409   9.988   1.00 75.24 135 A 1 
ATOM 1063 N NH1 . ARG A 1 135 ? -16.576 8.993   9.742   1.00 69.63 135 A 1 
ATOM 1064 N NH2 . ARG A 1 135 ? -14.857 10.294  9.179   1.00 69.87 135 A 1 
ATOM 1065 N N   . GLU A 1 136 ? -14.144 5.236   17.398  1.00 95.19 136 A 1 
ATOM 1066 C CA  . GLU A 1 136 ? -14.690 4.748   18.670  1.00 95.01 136 A 1 
ATOM 1067 C C   . GLU A 1 136 ? -13.971 5.425   19.844  1.00 95.66 136 A 1 
ATOM 1068 O O   . GLU A 1 136 ? -13.003 6.160   19.643  1.00 94.69 136 A 1 
ATOM 1069 C CB  . GLU A 1 136 ? -14.497 3.228   18.751  1.00 93.58 136 A 1 
ATOM 1070 C CG  . GLU A 1 136 ? -15.120 2.460   17.578  1.00 91.53 136 A 1 
ATOM 1071 C CD  . GLU A 1 136 ? -14.652 1.004   17.573  1.00 92.67 136 A 1 
ATOM 1072 O OE1 . GLU A 1 136 ? -15.467 0.110   17.292  1.00 86.88 136 A 1 
ATOM 1073 O OE2 . GLU A 1 136 ? -13.441 0.771   17.820  1.00 88.01 136 A 1 
ATOM 1074 N N   . ASP A 1 137 ? -14.401 5.172   21.082  1.00 95.54 137 A 1 
ATOM 1075 C CA  . ASP A 1 137 ? -13.594 5.531   22.250  1.00 96.05 137 A 1 
ATOM 1076 C C   . ASP A 1 137 ? -12.292 4.713   22.240  1.00 96.51 137 A 1 
ATOM 1077 O O   . ASP A 1 137 ? -12.301 3.492   22.081  1.00 95.96 137 A 1 
ATOM 1078 C CB  . ASP A 1 137 ? -14.388 5.347   23.558  1.00 95.86 137 A 1 
ATOM 1079 C CG  . ASP A 1 137 ? -15.324 6.518   23.906  1.00 95.05 137 A 1 
ATOM 1080 O OD1 . ASP A 1 137 ? -15.536 7.415   23.055  1.00 91.73 137 A 1 
ATOM 1081 O OD2 . ASP A 1 137 ? -15.742 6.609   25.085  1.00 91.58 137 A 1 
ATOM 1082 N N   . VAL A 1 138 ? -11.156 5.394   22.404  1.00 97.02 138 A 1 
ATOM 1083 C CA  . VAL A 1 138 ? -9.819  4.789   22.420  1.00 97.40 138 A 1 
ATOM 1084 C C   . VAL A 1 138 ? -9.105  5.162   23.709  1.00 97.79 138 A 1 
ATOM 1085 O O   . VAL A 1 138 ? -9.088  6.323   24.120  1.00 97.44 138 A 1 
ATOM 1086 C CB  . VAL A 1 138 ? -8.995  5.175   21.171  1.00 96.81 138 A 1 
ATOM 1087 C CG1 . VAL A 1 138 ? -7.534  4.700   21.246  1.00 94.91 138 A 1 
ATOM 1088 C CG2 . VAL A 1 138 ? -9.595  4.554   19.904  1.00 94.75 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? -8.469  4.163   24.319  1.00 97.79 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? -7.579  4.348   25.464  1.00 98.03 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? -6.214  3.756   25.138  1.00 98.07 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? -6.115  2.612   24.702  1.00 97.59 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? -8.172  3.743   26.745  1.00 97.78 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? -7.211  3.928   27.927  1.00 95.34 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? -9.497  4.419   27.116  1.00 95.06 139 A 1 
ATOM 1096 N N   . GLU A 1 140 ? -5.158  4.520   25.381  1.00 98.17 140 A 1 
ATOM 1097 C CA  . GLU A 1 140 ? -3.775  4.060   25.248  1.00 98.18 140 A 1 
ATOM 1098 C C   . GLU A 1 140 ? -3.079  4.110   26.607  1.00 98.24 140 A 1 
ATOM 1099 O O   . GLU A 1 140 ? -2.968  5.169   27.229  1.00 97.69 140 A 1 
ATOM 1100 C CB  . GLU A 1 140 ? -3.012  4.892   24.211  1.00 97.78 140 A 1 
ATOM 1101 C CG  . GLU A 1 140 ? -3.570  4.684   22.795  1.00 96.08 140 A 1 
ATOM 1102 C CD  . GLU A 1 140 ? -2.805  5.469   21.727  1.00 95.99 140 A 1 
ATOM 1103 O OE1 . GLU A 1 140 ? -2.916  5.054   20.549  1.00 90.19 140 A 1 
ATOM 1104 O OE2 . GLU A 1 140 ? -2.135  6.472   22.066  1.00 91.26 140 A 1 
ATOM 1105 N N   . ILE A 1 141 ? -2.606  2.955   27.056  1.00 97.87 141 A 1 
ATOM 1106 C CA  . ILE A 1 141 ? -1.865  2.790   28.305  1.00 97.89 141 A 1 
ATOM 1107 C C   . ILE A 1 141 ? -0.380  2.708   27.957  1.00 97.78 141 A 1 
ATOM 1108 O O   . ILE A 1 141 ? 0.070   1.706   27.400  1.00 96.89 141 A 1 
ATOM 1109 C CB  . ILE A 1 141 ? -2.355  1.546   29.082  1.00 97.73 141 A 1 
ATOM 1110 C CG1 . ILE A 1 141 ? -3.888  1.600   29.305  1.00 96.87 141 A 1 
ATOM 1111 C CG2 . ILE A 1 141 ? -1.599  1.447   30.417  1.00 96.85 141 A 1 
ATOM 1112 C CD1 . ILE A 1 141 ? -4.469  0.357   29.986  1.00 94.68 141 A 1 
ATOM 1113 N N   . ASN A 1 142 ? 0.365   3.760   28.271  1.00 98.04 142 A 1 
ATOM 1114 C CA  . ASN A 1 142 ? 1.819   3.806   28.166  1.00 97.92 142 A 1 
ATOM 1115 C C   . ASN A 1 142 ? 2.410   3.237   29.457  1.00 97.93 142 A 1 
ATOM 1116 O O   . ASN A 1 142 ? 2.319   3.875   30.511  1.00 96.78 142 A 1 
ATOM 1117 C CB  . ASN A 1 142 ? 2.294   5.248   27.923  1.00 97.45 142 A 1 
ATOM 1118 C CG  . ASN A 1 142 ? 1.701   5.895   26.684  1.00 95.04 142 A 1 
ATOM 1119 O OD1 . ASN A 1 142 ? 2.308   5.941   25.632  1.00 80.29 142 A 1 
ATOM 1120 N ND2 . ASN A 1 142 ? 0.500   6.422   26.768  1.00 82.65 142 A 1 
ATOM 1121 N N   . CYS A 1 143 ? 2.987   2.049   29.375  1.00 97.20 143 A 1 
ATOM 1122 C CA  . CYS A 1 143 ? 3.563   1.296   30.485  1.00 96.83 143 A 1 
ATOM 1123 C C   . CYS A 1 143 ? 5.057   1.025   30.261  1.00 96.82 143 A 1 
ATOM 1124 O O   . CYS A 1 143 ? 5.584   1.262   29.166  1.00 95.73 143 A 1 
ATOM 1125 C CB  . CYS A 1 143 ? 2.745   0.009   30.667  1.00 96.12 143 A 1 
ATOM 1126 S SG  . CYS A 1 143 ? 2.763   -1.018  29.160  1.00 95.39 143 A 1 
ATOM 1127 N N   . HIS A 1 144 ? 5.751   0.505   31.273  1.00 96.95 144 A 1 
ATOM 1128 C CA  . HIS A 1 144 ? 7.130   0.046   31.104  1.00 96.74 144 A 1 
ATOM 1129 C C   . HIS A 1 144 ? 7.216   -1.057  30.042  1.00 95.91 144 A 1 
ATOM 1130 O O   . HIS A 1 144 ? 6.395   -1.976  29.996  1.00 93.83 144 A 1 
ATOM 1131 C CB  . HIS A 1 144 ? 7.709   -0.408  32.449  1.00 96.63 144 A 1 
ATOM 1132 C CG  . HIS A 1 144 ? 7.889   0.735   33.415  1.00 96.68 144 A 1 
ATOM 1133 N ND1 . HIS A 1 144 ? 6.973   1.148   34.347  1.00 91.38 144 A 1 
ATOM 1134 C CD2 . HIS A 1 144 ? 8.972   1.568   33.523  1.00 93.29 144 A 1 
ATOM 1135 C CE1 . HIS A 1 144 ? 7.488   2.200   35.002  1.00 93.57 144 A 1 
ATOM 1136 N NE2 . HIS A 1 144 ? 8.712   2.497   34.532  1.00 93.94 144 A 1 
ATOM 1137 N N   . GLY A 1 145 ? 8.234   -0.976  29.174  1.00 94.06 145 A 1 
ATOM 1138 C CA  . GLY A 1 145 ? 8.381   -1.837  27.989  1.00 92.06 145 A 1 
ATOM 1139 C C   . GLY A 1 145 ? 8.876   -3.260  28.255  1.00 91.33 145 A 1 
ATOM 1140 O O   . GLY A 1 145 ? 9.440   -3.890  27.360  1.00 84.77 145 A 1 
ATOM 1141 N N   . GLY A 1 146 ? 8.705   -3.781  29.471  1.00 92.65 146 A 1 
ATOM 1142 C CA  . GLY A 1 146 ? 9.029   -5.163  29.812  1.00 91.85 146 A 1 
ATOM 1143 C C   . GLY A 1 146 ? 7.915   -6.120  29.386  1.00 92.88 146 A 1 
ATOM 1144 O O   . GLY A 1 146 ? 6.757   -5.934  29.756  1.00 90.92 146 A 1 
ATOM 1145 N N   . ILE A 1 147 ? 8.264   -7.197  28.672  1.00 93.00 147 A 1 
ATOM 1146 C CA  . ILE A 1 147 ? 7.292   -8.150  28.107  1.00 92.72 147 A 1 
ATOM 1147 C C   . ILE A 1 147 ? 6.306   -8.717  29.145  1.00 94.30 147 A 1 
ATOM 1148 O O   . ILE A 1 147 ? 5.136   -8.940  28.839  1.00 93.31 147 A 1 
ATOM 1149 C CB  . ILE A 1 147 ? 8.047   -9.272  27.355  1.00 89.97 147 A 1 
ATOM 1150 C CG1 . ILE A 1 147 ? 7.080   -10.055 26.445  1.00 78.34 147 A 1 
ATOM 1151 C CG2 . ILE A 1 147 ? 8.806   -10.218 28.312  1.00 76.99 147 A 1 
ATOM 1152 C CD1 . ILE A 1 147 ? 7.786   -10.952 25.422  1.00 68.97 147 A 1 
ATOM 1153 N N   . VAL A 1 148 ? 6.760   -8.926  30.379  1.00 94.30 148 A 1 
ATOM 1154 C CA  . VAL A 1 148 ? 5.919   -9.460  31.465  1.00 94.83 148 A 1 
ATOM 1155 C C   . VAL A 1 148 ? 4.850   -8.447  31.868  1.00 95.72 148 A 1 
ATOM 1156 O O   . VAL A 1 148 ? 3.675   -8.805  31.928  1.00 95.11 148 A 1 
ATOM 1157 C CB  . VAL A 1 148 ? 6.773   -9.878  32.679  1.00 94.13 148 A 1 
ATOM 1158 C CG1 . VAL A 1 148 ? 5.908   -10.415 33.828  1.00 90.45 148 A 1 
ATOM 1159 C CG2 . VAL A 1 148 ? 7.771   -10.979 32.291  1.00 89.95 148 A 1 
ATOM 1160 N N   . VAL A 1 149 ? 5.242   -7.190  32.089  1.00 95.33 149 A 1 
ATOM 1161 C CA  . VAL A 1 149 ? 4.346   -6.100  32.508  1.00 95.94 149 A 1 
ATOM 1162 C C   . VAL A 1 149 ? 3.280   -5.846  31.447  1.00 96.65 149 A 1 
ATOM 1163 O O   . VAL A 1 149 ? 2.087   -5.851  31.747  1.00 96.02 149 A 1 
ATOM 1164 C CB  . VAL A 1 149 ? 5.156   -4.819  32.786  1.00 94.78 149 A 1 
ATOM 1165 C CG1 . VAL A 1 149 ? 4.249   -3.637  33.138  1.00 88.43 149 A 1 
ATOM 1166 C CG2 . VAL A 1 149 ? 6.141   -5.030  33.944  1.00 88.08 149 A 1 
ATOM 1167 N N   . VAL A 1 150 ? 3.691   -5.709  30.187  1.00 95.88 150 A 1 
ATOM 1168 C CA  . VAL A 1 150 ? 2.779   -5.446  29.061  1.00 96.20 150 A 1 
ATOM 1169 C C   . VAL A 1 150 ? 1.750   -6.568  28.907  1.00 96.56 150 A 1 
ATOM 1170 O O   . VAL A 1 150 ? 0.554   -6.305  28.767  1.00 95.84 150 A 1 
ATOM 1171 C CB  . VAL A 1 150 ? 3.578   -5.260  27.758  1.00 94.98 150 A 1 
ATOM 1172 C CG1 . VAL A 1 150 ? 2.660   -4.857  26.604  1.00 86.33 150 A 1 
ATOM 1173 C CG2 . VAL A 1 150 ? 4.630   -4.162  27.875  1.00 85.74 150 A 1 
ATOM 1174 N N   . ASN A 1 151 ? 2.190   -7.830  28.998  1.00 95.84 151 A 1 
ATOM 1175 C CA  . ASN A 1 151 ? 1.281   -8.974  28.933  1.00 95.47 151 A 1 
ATOM 1176 C C   . ASN A 1 151 ? 0.340   -9.046  30.141  1.00 96.01 151 A 1 
ATOM 1177 O O   . ASN A 1 151 ? -0.823  -9.403  29.967  1.00 95.51 151 A 1 
ATOM 1178 C CB  . ASN A 1 151 ? 2.087   -10.272 28.793  1.00 94.53 151 A 1 
ATOM 1179 C CG  . ASN A 1 151 ? 2.540   -10.504 27.365  1.00 88.61 151 A 1 
ATOM 1180 O OD1 . ASN A 1 151 ? 1.748   -10.569 26.443  1.00 78.70 151 A 1 
ATOM 1181 N ND2 . ASN A 1 151 ? 3.818   -10.645 27.128  1.00 78.18 151 A 1 
ATOM 1182 N N   . GLN A 1 152 ? 0.797   -8.702  31.342  1.00 96.13 152 A 1 
ATOM 1183 C CA  . GLN A 1 152 ? -0.073  -8.652  32.521  1.00 96.37 152 A 1 
ATOM 1184 C C   . GLN A 1 152 ? -1.164  -7.587  32.372  1.00 97.16 152 A 1 
ATOM 1185 O O   . GLN A 1 152 ? -2.327  -7.873  32.659  1.00 96.53 152 A 1 
ATOM 1186 C CB  . GLN A 1 152 ? 0.748   -8.391  33.790  1.00 95.73 152 A 1 
ATOM 1187 C CG  . GLN A 1 152 ? 1.483   -9.653  34.265  1.00 86.76 152 A 1 
ATOM 1188 C CD  . GLN A 1 152 ? 2.275   -9.425  35.552  1.00 83.42 152 A 1 
ATOM 1189 O OE1 . GLN A 1 152 ? 2.435   -8.325  36.057  1.00 75.76 152 A 1 
ATOM 1190 N NE2 . GLN A 1 152 ? 2.793   -10.466 36.164  1.00 71.97 152 A 1 
ATOM 1191 N N   . ILE A 1 153 ? -0.823  -6.397  31.878  1.00 96.16 153 A 1 
ATOM 1192 C CA  . ILE A 1 153 ? -1.798  -5.333  31.602  1.00 96.90 153 A 1 
ATOM 1193 C C   . ILE A 1 153 ? -2.804  -5.798  30.551  1.00 97.23 153 A 1 
ATOM 1194 O O   . ILE A 1 153 ? -4.009  -5.694  30.778  1.00 96.62 153 A 1 
ATOM 1195 C CB  . ILE A 1 153 ? -1.085  -4.023  31.193  1.00 96.98 153 A 1 
ATOM 1196 C CG1 . ILE A 1 153 ? -0.291  -3.475  32.400  1.00 95.71 153 A 1 
ATOM 1197 C CG2 . ILE A 1 153 ? -2.103  -2.977  30.697  1.00 95.85 153 A 1 
ATOM 1198 C CD1 . ILE A 1 153 ? 0.608   -2.281  32.066  1.00 92.83 153 A 1 
ATOM 1199 N N   . LEU A 1 154 ? -2.345  -6.371  29.439  1.00 96.60 154 A 1 
ATOM 1200 C CA  . LEU A 1 154 ? -3.235  -6.893  28.403  1.00 96.33 154 A 1 
ATOM 1201 C C   . LEU A 1 154 ? -4.172  -7.972  28.965  1.00 96.60 154 A 1 
ATOM 1202 O O   . LEU A 1 154 ? -5.385  -7.870  28.804  1.00 96.07 154 A 1 
ATOM 1203 C CB  . LEU A 1 154 ? -2.396  -7.405  27.219  1.00 95.84 154 A 1 
ATOM 1204 C CG  . LEU A 1 154 ? -3.240  -8.014  26.082  1.00 94.78 154 A 1 
ATOM 1205 C CD1 . LEU A 1 154 ? -4.206  -7.010  25.458  1.00 91.03 154 A 1 
ATOM 1206 C CD2 . LEU A 1 154 ? -2.311  -8.544  24.989  1.00 91.10 154 A 1 
ATOM 1207 N N   . GLN A 1 155 ? -3.649  -8.972  29.677  1.00 97.10 155 A 1 
ATOM 1208 C CA  . GLN A 1 155 ? -4.458  -10.033 30.289  1.00 96.83 155 A 1 
ATOM 1209 C C   . GLN A 1 155 ? -5.490  -9.483  31.278  1.00 97.02 155 A 1 
ATOM 1210 O O   . GLN A 1 155 ? -6.616  -9.978  31.338  1.00 96.27 155 A 1 
ATOM 1211 C CB  . GLN A 1 155 ? -3.545  -11.022 31.024  1.00 96.24 155 A 1 
ATOM 1212 C CG  . GLN A 1 155 ? -2.792  -11.954 30.062  1.00 89.16 155 A 1 
ATOM 1213 C CD  . GLN A 1 155 ? -1.817  -12.874 30.792  1.00 84.68 155 A 1 
ATOM 1214 O OE1 . GLN A 1 155 ? -1.687  -12.889 32.008  1.00 77.76 155 A 1 
ATOM 1215 N NE2 . GLN A 1 155 ? -1.100  -13.709 30.075  1.00 73.20 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? -5.117  -8.463  32.045  1.00 96.71 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? -6.012  -7.786  32.973  1.00 96.76 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? -7.176  -7.121  32.228  1.00 97.16 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? -8.329  -7.345  32.592  1.00 95.82 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? -5.176  -6.794  33.803  1.00 95.68 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? -5.974  -6.008  34.847  1.00 89.58 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? -6.598  -6.937  35.880  1.00 85.43 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? -5.030  -5.058  35.584  1.00 86.55 156 A 1 
ATOM 1224 N N   . LEU A 1 157 ? -6.902  -6.390  31.149  1.00 96.43 157 A 1 
ATOM 1225 C CA  . LEU A 1 157 ? -7.930  -5.736  30.330  1.00 96.34 157 A 1 
ATOM 1226 C C   . LEU A 1 157 ? -8.875  -6.749  29.667  1.00 96.44 157 A 1 
ATOM 1227 O O   . LEU A 1 157 ? -10.090 -6.556  29.693  1.00 95.57 157 A 1 
ATOM 1228 C CB  . LEU A 1 157 ? -7.246  -4.862  29.272  1.00 96.62 157 A 1 
ATOM 1229 C CG  . LEU A 1 157 ? -6.449  -3.679  29.848  1.00 96.10 157 A 1 
ATOM 1230 C CD1 . LEU A 1 157 ? -5.581  -3.080  28.745  1.00 93.65 157 A 1 
ATOM 1231 C CD2 . LEU A 1 157 ? -7.357  -2.598  30.429  1.00 93.73 157 A 1 
ATOM 1232 N N   . LEU A 1 158 ? -8.336  -7.861  29.147  1.00 96.43 158 A 1 
ATOM 1233 C CA  . LEU A 1 158 ? -9.137  -8.956  28.585  1.00 95.90 158 A 1 
ATOM 1234 C C   . LEU A 1 158 ? -10.054 -9.571  29.652  1.00 95.68 158 A 1 
ATOM 1235 O O   . LEU A 1 158 ? -11.235 -9.816  29.411  1.00 94.33 158 A 1 
ATOM 1236 C CB  . LEU A 1 158 ? -8.208  -10.030 27.987  1.00 95.64 158 A 1 
ATOM 1237 C CG  . LEU A 1 158 ? -7.327  -9.586  26.802  1.00 94.54 158 A 1 
ATOM 1238 C CD1 . LEU A 1 158 ? -6.415  -10.735 26.371  1.00 91.09 158 A 1 
ATOM 1239 C CD2 . LEU A 1 158 ? -8.138  -9.130  25.599  1.00 91.68 158 A 1 
ATOM 1240 N N   . ARG A 1 159 ? -9.544  -9.764  30.861  1.00 96.41 159 A 1 
ATOM 1241 C CA  . ARG A 1 159 ? -10.323 -10.288 31.992  1.00 95.93 159 A 1 
ATOM 1242 C C   . ARG A 1 159 ? -11.431 -9.334  32.447  1.00 95.88 159 A 1 
ATOM 1243 O O   . ARG A 1 159 ? -12.468 -9.808  32.916  1.00 94.15 159 A 1 
ATOM 1244 C CB  . ARG A 1 159 ? -9.346  -10.594 33.131  1.00 94.94 159 A 1 
ATOM 1245 C CG  . ARG A 1 159 ? -9.987  -11.394 34.264  1.00 88.04 159 A 1 
ATOM 1246 C CD  . ARG A 1 159 ? -8.974  -11.580 35.398  1.00 86.65 159 A 1 
ATOM 1247 N NE  . ARG A 1 159 ? -8.775  -10.317 36.113  1.00 79.64 159 A 1 
ATOM 1248 C CZ  . ARG A 1 159 ? -7.901  -10.048 37.062  1.00 75.98 159 A 1 
ATOM 1249 N NH1 . ARG A 1 159 ? -6.988  -10.879 37.462  1.00 67.27 159 A 1 
ATOM 1250 N NH2 . ARG A 1 159 ? -7.959  -8.901  37.636  1.00 66.22 159 A 1 
ATOM 1251 N N   . GLU A 1 160 ? -11.226 -8.030  32.313  1.00 94.58 160 A 1 
ATOM 1252 C CA  . GLU A 1 160 ? -12.211 -7.002  32.680  1.00 94.45 160 A 1 
ATOM 1253 C C   . GLU A 1 160 ? -13.251 -6.707  31.584  1.00 94.66 160 A 1 
ATOM 1254 O O   . GLU A 1 160 ? -14.171 -5.915  31.823  1.00 92.43 160 A 1 
ATOM 1255 C CB  . GLU A 1 160 ? -11.491 -5.732  33.160  1.00 94.54 160 A 1 
ATOM 1256 C CG  . GLU A 1 160 ? -10.691 -5.924  34.464  1.00 92.47 160 A 1 
ATOM 1257 C CD  . GLU A 1 160 ? -11.490 -6.571  35.603  1.00 92.86 160 A 1 
ATOM 1258 O OE1 . GLU A 1 160 ? -10.956 -7.528  36.222  1.00 85.30 160 A 1 
ATOM 1259 O OE2 . GLU A 1 160 ? -12.630 -6.126  35.857  1.00 86.35 160 A 1 
ATOM 1260 N N   . GLY A 1 161 ? -13.173 -7.374  30.442  1.00 94.88 161 A 1 
ATOM 1261 C CA  . GLY A 1 161 ? -14.212 -7.383  29.409  1.00 94.20 161 A 1 
ATOM 1262 C C   . GLY A 1 161 ? -13.775 -6.984  28.003  1.00 94.67 161 A 1 
ATOM 1263 O O   . GLY A 1 161 ? -14.623 -6.977  27.114  1.00 91.92 161 A 1 
ATOM 1264 N N   . ALA A 1 162 ? -12.502 -6.670  27.766  1.00 94.83 162 A 1 
ATOM 1265 C CA  . ALA A 1 162 ? -12.014 -6.492  26.400  1.00 94.83 162 A 1 
ATOM 1266 C C   . ALA A 1 162 ? -11.806 -7.847  25.702  1.00 94.70 162 A 1 
ATOM 1267 O O   . ALA A 1 162 ? -11.532 -8.859  26.342  1.00 93.32 162 A 1 
ATOM 1268 C CB  . ALA A 1 162 ? -10.731 -5.649  26.417  1.00 94.62 162 A 1 
ATOM 1269 N N   . ARG A 1 163 ? -11.871 -7.871  24.370  1.00 94.35 163 A 1 
ATOM 1270 C CA  . ARG A 1 163 ? -11.443 -8.998  23.536  1.00 93.44 163 A 1 
ATOM 1271 C C   . ARG A 1 163 ? -10.059 -8.730  22.952  1.00 94.53 163 A 1 
ATOM 1272 O O   . ARG A 1 163 ? -9.688  -7.588  22.696  1.00 94.05 163 A 1 
ATOM 1273 C CB  . ARG A 1 163 ? -12.499 -9.263  22.446  1.00 91.43 163 A 1 
ATOM 1274 C CG  . ARG A 1 163 ? -12.187 -10.528 21.635  1.00 85.18 163 A 1 
ATOM 1275 C CD  . ARG A 1 163 ? -13.213 -10.842 20.550  1.00 85.92 163 A 1 
ATOM 1276 N NE  . ARG A 1 163 ? -13.440 -9.742  19.609  1.00 83.46 163 A 1 
ATOM 1277 C CZ  . ARG A 1 163 ? -12.682 -9.321  18.602  1.00 85.26 163 A 1 
ATOM 1278 N NH1 . ARG A 1 163 ? -11.534 -9.828  18.282  1.00 71.49 163 A 1 
ATOM 1279 N NH2 . ARG A 1 163 ? -13.106 -8.339  17.881  1.00 76.21 163 A 1 
ATOM 1280 N N   . MET A 1 164 ? -9.285  -9.785  22.696  1.00 93.65 164 A 1 
ATOM 1281 C CA  . MET A 1 164 ? -8.047  -9.662  21.922  1.00 93.67 164 A 1 
ATOM 1282 C C   . MET A 1 164 ? -8.368  -9.189  20.500  1.00 93.53 164 A 1 
ATOM 1283 O O   . MET A 1 164 ? -9.218  -9.786  19.837  1.00 92.21 164 A 1 
ATOM 1284 C CB  . MET A 1 164 ? -7.314  -11.008 21.911  1.00 92.27 164 A 1 
ATOM 1285 C CG  . MET A 1 164 ? -5.915  -10.910 21.299  1.00 85.47 164 A 1 
ATOM 1286 S SD  . MET A 1 164 ? -4.734  -9.950  22.288  1.00 84.16 164 A 1 
ATOM 1287 C CE  . MET A 1 164 ? -3.360  -9.884  21.110  1.00 72.31 164 A 1 
ATOM 1288 N N   . ALA A 1 165 ? -7.707  -8.127  20.039  1.00 94.13 165 A 1 
ATOM 1289 C CA  . ALA A 1 165 ? -7.851  -7.646  18.670  1.00 93.55 165 A 1 
ATOM 1290 C C   . ALA A 1 165 ? -7.270  -8.649  17.664  1.00 93.43 165 A 1 
ATOM 1291 O O   . ALA A 1 165 ? -6.220  -9.250  17.901  1.00 92.66 165 A 1 
ATOM 1292 C CB  . ALA A 1 165 ? -7.184  -6.275  18.534  1.00 93.24 165 A 1 
ATOM 1293 N N   . GLU A 1 166 ? -7.933  -8.789  16.523  1.00 91.45 166 A 1 
ATOM 1294 C CA  . GLU A 1 166 ? -7.406  -9.505  15.362  1.00 91.06 166 A 1 
ATOM 1295 C C   . GLU A 1 166 ? -6.335  -8.663  14.637  1.00 91.76 166 A 1 
ATOM 1296 O O   . GLU A 1 166 ? -6.262  -7.441  14.825  1.00 91.18 166 A 1 
ATOM 1297 C CB  . GLU A 1 166 ? -8.560  -9.887  14.423  1.00 90.17 166 A 1 
ATOM 1298 C CG  . GLU A 1 166 ? -9.505  -10.917 15.065  1.00 85.95 166 A 1 
ATOM 1299 C CD  . GLU A 1 166 ? -10.673 -11.328 14.156  1.00 81.74 166 A 1 
ATOM 1300 O OE1 . GLU A 1 166 ? -11.466 -12.183 14.617  1.00 72.56 166 A 1 
ATOM 1301 O OE2 . GLU A 1 166 ? -10.785 -10.798 13.028  1.00 72.14 166 A 1 
ATOM 1302 N N   . PRO A 1 167 ? -5.468  -9.275  13.795  1.00 90.82 167 A 1 
ATOM 1303 C CA  . PRO A 1 167 ? -4.561  -8.517  12.941  1.00 90.56 167 A 1 
ATOM 1304 C C   . PRO A 1 167 ? -5.316  -7.466  12.115  1.00 91.41 167 A 1 
ATOM 1305 O O   . PRO A 1 167 ? -6.325  -7.773  11.491  1.00 90.00 167 A 1 
ATOM 1306 C CB  . PRO A 1 167 ? -3.877  -9.556  12.045  1.00 88.88 167 A 1 
ATOM 1307 C CG  . PRO A 1 167 ? -3.958  -10.843 12.873  1.00 85.37 167 A 1 
ATOM 1308 C CD  . PRO A 1 167 ? -5.296  -10.701 13.596  1.00 88.09 167 A 1 
ATOM 1309 N N   . GLY A 1 168 ? -4.846  -6.220  12.123  1.00 91.20 168 A 1 
ATOM 1310 C CA  . GLY A 1 168 ? -5.450  -5.118  11.364  1.00 91.10 168 A 1 
ATOM 1311 C C   . GLY A 1 168 ? -6.814  -4.634  11.852  1.00 92.13 168 A 1 
ATOM 1312 O O   . GLY A 1 168 ? -7.420  -3.796  11.187  1.00 91.13 168 A 1 
ATOM 1313 N N   . GLU A 1 169 ? -7.329  -5.120  12.983  1.00 92.78 169 A 1 
ATOM 1314 C CA  . GLU A 1 169 ? -8.710  -4.842  13.385  1.00 93.14 169 A 1 
ATOM 1315 C C   . GLU A 1 169 ? -8.966  -3.363  13.691  1.00 93.74 169 A 1 
ATOM 1316 O O   . GLU A 1 169 ? -10.010 -2.839  13.311  1.00 93.10 169 A 1 
ATOM 1317 C CB  . GLU A 1 169 ? -9.107  -5.741  14.561  1.00 92.46 169 A 1 
ATOM 1318 C CG  . GLU A 1 169 ? -10.625 -5.671  14.789  1.00 89.70 169 A 1 
ATOM 1319 C CD  . GLU A 1 169 ? -11.146 -6.607  15.878  1.00 91.43 169 A 1 
ATOM 1320 O OE1 . GLU A 1 169 ? -12.359 -6.504  16.187  1.00 85.58 169 A 1 
ATOM 1321 O OE2 . GLU A 1 169 ? -10.387 -7.410  16.459  1.00 86.78 169 A 1 
ATOM 1322 N N   . PHE A 1 170 ? -8.015  -2.639  14.285  1.00 94.05 170 A 1 
ATOM 1323 C CA  . PHE A 1 170 ? -8.178  -1.197  14.524  1.00 94.29 170 A 1 
ATOM 1324 C C   . PHE A 1 170 ? -8.313  -0.418  13.208  1.00 94.37 170 A 1 
ATOM 1325 O O   . PHE A 1 170 ? -9.187  0.442   13.073  1.00 93.78 170 A 1 
ATOM 1326 C CB  . PHE A 1 170 ? -6.997  -0.652  15.333  1.00 94.64 170 A 1 
ATOM 1327 C CG  . PHE A 1 170 ? -6.873  -1.189  16.745  1.00 95.35 170 A 1 
ATOM 1328 C CD1 . PHE A 1 170 ? -7.487  -0.511  17.816  1.00 93.80 170 A 1 
ATOM 1329 C CD2 . PHE A 1 170 ? -6.129  -2.348  16.999  1.00 93.71 170 A 1 
ATOM 1330 C CE1 . PHE A 1 170 ? -7.350  -0.991  19.132  1.00 93.37 170 A 1 
ATOM 1331 C CE2 . PHE A 1 170 ? -5.993  -2.834  18.311  1.00 93.36 170 A 1 
ATOM 1332 C CZ  . PHE A 1 170 ? -6.600  -2.154  19.380  1.00 94.66 170 A 1 
ATOM 1333 N N   . THR A 1 171 ? -7.491  -0.742  12.208  1.00 93.99 171 A 1 
ATOM 1334 C CA  . THR A 1 171 ? -7.565  -0.101  10.885  1.00 93.57 171 A 1 
ATOM 1335 C C   . THR A 1 171 ? -8.823  -0.542  10.128  1.00 93.53 171 A 1 
ATOM 1336 O O   . THR A 1 171 ? -9.475  0.283   9.489   1.00 92.73 171 A 1 
ATOM 1337 C CB  . THR A 1 171 ? -6.295  -0.383  10.069  1.00 93.34 171 A 1 
ATOM 1338 O OG1 . THR A 1 171 ? -5.153  -0.087  10.842  1.00 89.84 171 A 1 
ATOM 1339 C CG2 . THR A 1 171 ? -6.212  0.486   8.821   1.00 89.81 171 A 1 
ATOM 1340 N N   . LYS A 1 172 ? -9.251  -1.812  10.265  1.00 92.19 172 A 1 
ATOM 1341 C CA  . LYS A 1 172 ? -10.529 -2.311  9.732   1.00 91.90 172 A 1 
ATOM 1342 C C   . LYS A 1 172 ? -11.708 -1.524  10.301  1.00 91.95 172 A 1 
ATOM 1343 O O   . LYS A 1 172 ? -12.566 -1.085  9.541   1.00 91.40 172 A 1 
ATOM 1344 C CB  . LYS A 1 172 ? -10.652 -3.823  10.001  1.00 91.51 172 A 1 
ATOM 1345 C CG  . LYS A 1 172 ? -11.915 -4.448  9.380   1.00 88.87 172 A 1 
ATOM 1346 C CD  . LYS A 1 172 ? -11.954 -5.965  9.620   1.00 86.39 172 A 1 
ATOM 1347 C CE  . LYS A 1 172 ? -13.227 -6.580  9.026   1.00 78.89 172 A 1 
ATOM 1348 N NZ  . LYS A 1 172 ? -13.254 -8.066  9.167   1.00 74.63 172 A 1 
ATOM 1349 N N   . ARG A 1 173 ? -11.741 -1.270  11.615  1.00 93.51 173 A 1 
ATOM 1350 C CA  . ARG A 1 173 ? -12.775 -0.434  12.252  1.00 93.56 173 A 1 
ATOM 1351 C C   . ARG A 1 173 ? -12.709 1.016   11.781  1.00 93.74 173 A 1 
ATOM 1352 O O   . ARG A 1 173 ? -13.745 1.603   11.504  1.00 93.27 173 A 1 
ATOM 1353 C CB  . ARG A 1 173 ? -12.651 -0.515  13.773  1.00 93.64 173 A 1 
ATOM 1354 C CG  . ARG A 1 173 ? -13.057 -1.894  14.311  1.00 92.48 173 A 1 
ATOM 1355 C CD  . ARG A 1 173 ? -12.972 -1.903  15.839  1.00 91.49 173 A 1 
ATOM 1356 N NE  . ARG A 1 173 ? -13.241 -3.232  16.374  1.00 90.42 173 A 1 
ATOM 1357 C CZ  . ARG A 1 173 ? -13.833 -3.544  17.513  1.00 91.50 173 A 1 
ATOM 1358 N NH1 . ARG A 1 173 ? -14.279 -2.669  18.365  1.00 85.37 173 A 1 
ATOM 1359 N NH2 . ARG A 1 173 ? -13.975 -4.793  17.810  1.00 87.05 173 A 1 
ATOM 1360 N N   . ALA A 1 174 ? -11.512 1.576   11.612  1.00 93.65 174 A 1 
ATOM 1361 C CA  . ALA A 1 174 ? -11.345 2.919   11.049  1.00 93.21 174 A 1 
ATOM 1362 C C   . ALA A 1 174 ? -11.947 3.038   9.635   1.00 93.23 174 A 1 
ATOM 1363 O O   . ALA A 1 174 ? -12.615 4.035   9.336   1.00 92.26 174 A 1 
ATOM 1364 C CB  . ALA A 1 174 ? -9.851  3.276   11.057  1.00 93.42 174 A 1 
ATOM 1365 N N   . PHE A 1 175 ? -11.762 2.013   8.797   1.00 91.62 175 A 1 
ATOM 1366 C CA  . PHE A 1 175 ? -12.382 1.904   7.476   1.00 90.81 175 A 1 
ATOM 1367 C C   . PHE A 1 175 ? -13.911 1.752   7.567   1.00 90.86 175 A 1 
ATOM 1368 O O   . PHE A 1 175 ? -14.640 2.559   6.992   1.00 90.24 175 A 1 
ATOM 1369 C CB  . PHE A 1 175 ? -11.725 0.742   6.710   1.00 90.97 175 A 1 
ATOM 1370 C CG  . PHE A 1 175 ? -12.493 0.302   5.483   1.00 89.80 175 A 1 
ATOM 1371 C CD1 . PHE A 1 175 ? -13.238 -0.894  5.503   1.00 85.07 175 A 1 
ATOM 1372 C CD2 . PHE A 1 175 ? -12.507 1.112   4.337   1.00 86.43 175 A 1 
ATOM 1373 C CE1 . PHE A 1 175 ? -13.992 -1.270  4.378   1.00 85.91 175 A 1 
ATOM 1374 C CE2 . PHE A 1 175 ? -13.267 0.736   3.215   1.00 85.56 175 A 1 
ATOM 1375 C CZ  . PHE A 1 175 ? -14.010 -0.457  3.236   1.00 88.63 175 A 1 
ATOM 1376 N N   . LEU A 1 176 ? -14.410 0.783   8.346   1.00 89.97 176 A 1 
ATOM 1377 C CA  . LEU A 1 176 ? -15.852 0.516   8.488   1.00 89.28 176 A 1 
ATOM 1378 C C   . LEU A 1 176 ? -16.617 1.706   9.087   1.00 89.52 176 A 1 
ATOM 1379 O O   . LEU A 1 176 ? -17.746 1.986   8.693   1.00 87.82 176 A 1 
ATOM 1380 C CB  . LEU A 1 176 ? -16.054 -0.741  9.355   1.00 88.88 176 A 1 
ATOM 1381 C CG  . LEU A 1 176 ? -15.611 -2.062  8.698   1.00 86.96 176 A 1 
ATOM 1382 C CD1 . LEU A 1 176 ? -15.731 -3.200  9.712   1.00 83.46 176 A 1 
ATOM 1383 C CD2 . LEU A 1 176 ? -16.450 -2.422  7.471   1.00 83.01 176 A 1 
ATOM 1384 N N   . ASN A 1 177 ? -15.987 2.451   9.993   1.00 89.70 177 A 1 
ATOM 1385 C CA  . ASN A 1 177 ? -16.539 3.676   10.580  1.00 89.90 177 A 1 
ATOM 1386 C C   . ASN A 1 177 ? -16.356 4.913   9.676   1.00 89.97 177 A 1 
ATOM 1387 O O   . ASN A 1 177 ? -16.595 6.048   10.106  1.00 87.57 177 A 1 
ATOM 1388 C CB  . ASN A 1 177 ? -15.936 3.849   11.984  1.00 89.94 177 A 1 
ATOM 1389 C CG  . ASN A 1 177 ? -16.391 2.792   12.978  1.00 88.46 177 A 1 
ATOM 1390 O OD1 . ASN A 1 177 ? -17.450 2.204   12.852  1.00 83.33 177 A 1 
ATOM 1391 N ND2 . ASN A 1 177 ? -15.629 2.556   14.019  1.00 82.97 177 A 1 
ATOM 1392 N N   . GLY A 1 178 ? -15.899 4.730   8.440   1.00 89.99 178 A 1 
ATOM 1393 C CA  . GLY A 1 178 ? -15.777 5.773   7.423   1.00 89.36 178 A 1 
ATOM 1394 C C   . GLY A 1 178 ? -14.748 6.856   7.743   1.00 90.66 178 A 1 
ATOM 1395 O O   . GLY A 1 178 ? -14.870 7.984   7.261   1.00 88.57 178 A 1 
ATOM 1396 N N   . ARG A 1 179 ? -13.757 6.571   8.588   1.00 91.98 179 A 1 
ATOM 1397 C CA  . ARG A 1 179 ? -12.634 7.488   8.830   1.00 92.96 179 A 1 
ATOM 1398 C C   . ARG A 1 179 ? -11.715 7.587   7.619   1.00 93.79 179 A 1 
ATOM 1399 O O   . ARG A 1 179 ? -11.205 8.671   7.346   1.00 91.77 179 A 1 
ATOM 1400 C CB  . ARG A 1 179 ? -11.847 7.039   10.071  1.00 92.34 179 A 1 
ATOM 1401 C CG  . ARG A 1 179 ? -10.642 7.966   10.319  1.00 88.74 179 A 1 
ATOM 1402 C CD  . ARG A 1 179 ? -9.766  7.474   11.465  1.00 86.26 179 A 1 
ATOM 1403 N NE  . ARG A 1 179 ? -8.453  8.144   11.423  1.00 80.35 179 A 1 
ATOM 1404 C CZ  . ARG A 1 179 ? -7.813  8.762   12.397  1.00 76.92 179 A 1 
ATOM 1405 N NH1 . ARG A 1 179 ? -8.315  8.895   13.586  1.00 67.35 179 A 1 
ATOM 1406 N NH2 . ARG A 1 179 ? -6.636  9.265   12.189  1.00 68.49 179 A 1 
ATOM 1407 N N   . MET A 1 180 ? -11.488 6.464   6.959   1.00 92.37 180 A 1 
ATOM 1408 C CA  . MET A 1 180 ? -10.603 6.318   5.807   1.00 92.79 180 A 1 
ATOM 1409 C C   . MET A 1 180 ? -11.221 5.320   4.837   1.00 92.88 180 A 1 
ATOM 1410 O O   . MET A 1 180 ? -12.023 4.482   5.250   1.00 90.90 180 A 1 
ATOM 1411 C CB  . MET A 1 180 ? -9.203  5.876   6.271   1.00 90.76 180 A 1 
ATOM 1412 C CG  . MET A 1 180 ? -9.162  4.515   6.985   1.00 88.12 180 A 1 
ATOM 1413 S SD  . MET A 1 180 ? -7.533  4.031   7.641   1.00 90.04 180 A 1 
ATOM 1414 C CE  . MET A 1 180 ? -7.210  5.349   8.833   1.00 81.26 180 A 1 
ATOM 1415 N N   . ASP A 1 181 ? -10.860 5.418   3.563   1.00 92.83 181 A 1 
ATOM 1416 C CA  . ASP A 1 181 ? -11.223 4.398   2.582   1.00 93.32 181 A 1 
ATOM 1417 C C   . ASP A 1 181 ? -10.193 3.255   2.526   1.00 94.22 181 A 1 
ATOM 1418 O O   . ASP A 1 181 ? -9.187  3.253   3.248   1.00 93.85 181 A 1 
ATOM 1419 C CB  . ASP A 1 181 ? -11.495 5.050   1.226   1.00 92.66 181 A 1 
ATOM 1420 C CG  . ASP A 1 181 ? -10.275 5.719   0.611   1.00 91.92 181 A 1 
ATOM 1421 O OD1 . ASP A 1 181 ? -9.217  5.061   0.476   1.00 87.49 181 A 1 
ATOM 1422 O OD2 . ASP A 1 181 ? -10.443 6.884   0.195   1.00 87.62 181 A 1 
ATOM 1423 N N   . LEU A 1 182 ? -10.449 2.252   1.694   1.00 93.33 182 A 1 
ATOM 1424 C CA  . LEU A 1 182 ? -9.616  1.051   1.624   1.00 93.48 182 A 1 
ATOM 1425 C C   . LEU A 1 182 ? -8.195  1.351   1.118   1.00 94.26 182 A 1 
ATOM 1426 O O   . LEU A 1 182 ? -7.231  0.783   1.624   1.00 93.83 182 A 1 
ATOM 1427 C CB  . LEU A 1 182 ? -10.334 0.014   0.743   1.00 92.66 182 A 1 
ATOM 1428 C CG  . LEU A 1 182 ? -9.745  -1.401  0.838   1.00 89.64 182 A 1 
ATOM 1429 C CD1 . LEU A 1 182 ? -9.875  -1.975  2.255   1.00 87.33 182 A 1 
ATOM 1430 C CD2 . LEU A 1 182 ? -10.493 -2.329  -0.121  1.00 87.27 182 A 1 
ATOM 1431 N N   . SER A 1 183 ? -8.054  2.273   0.172   1.00 94.46 183 A 1 
ATOM 1432 C CA  . SER A 1 183 ? -6.742  2.676   -0.347  1.00 94.48 183 A 1 
ATOM 1433 C C   . SER A 1 183 ? -5.917  3.433   0.703   1.00 94.68 183 A 1 
ATOM 1434 O O   . SER A 1 183 ? -4.713  3.221   0.829   1.00 94.10 183 A 1 
ATOM 1435 C CB  . SER A 1 183 ? -6.904  3.490   -1.639  1.00 94.22 183 A 1 
ATOM 1436 O OG  . SER A 1 183 ? -7.289  4.829   -1.405  1.00 87.72 183 A 1 
ATOM 1437 N N   . GLN A 1 184 ? -6.568  4.254   1.532   1.00 95.05 184 A 1 
ATOM 1438 C CA  . GLN A 1 184 ? -5.941  4.928   2.669   1.00 95.08 184 A 1 
ATOM 1439 C C   . GLN A 1 184 ? -5.561  3.933   3.773   1.00 94.96 184 A 1 
ATOM 1440 O O   . GLN A 1 184 ? -4.488  4.045   4.363   1.00 94.60 184 A 1 
ATOM 1441 C CB  . GLN A 1 184 ? -6.898  5.989   3.227   1.00 94.82 184 A 1 
ATOM 1442 C CG  . GLN A 1 184 ? -7.132  7.154   2.260   1.00 93.70 184 A 1 
ATOM 1443 C CD  . GLN A 1 184 ? -8.107  8.159   2.857   1.00 93.74 184 A 1 
ATOM 1444 O OE1 . GLN A 1 184 ? -9.251  7.861   3.176   1.00 87.31 184 A 1 
ATOM 1445 N NE2 . GLN A 1 184 ? -7.682  9.383   3.063   1.00 85.16 184 A 1 
ATOM 1446 N N   . ALA A 1 185 ? -6.390  2.918   4.026   1.00 94.51 185 A 1 
ATOM 1447 C CA  . ALA A 1 185 ? -6.051  1.849   4.964   1.00 94.11 185 A 1 
ATOM 1448 C C   . ALA A 1 185 ? -4.789  1.090   4.515   1.00 94.21 185 A 1 
ATOM 1449 O O   . ALA A 1 185 ? -3.878  0.883   5.317   1.00 93.41 185 A 1 
ATOM 1450 C CB  . ALA A 1 185 ? -7.268  0.930   5.126   1.00 93.71 185 A 1 
ATOM 1451 N N   . GLU A 1 186 ? -4.676  0.742   3.234   1.00 94.41 186 A 1 
ATOM 1452 C CA  . GLU A 1 186 ? -3.459  0.125   2.674   1.00 94.06 186 A 1 
ATOM 1453 C C   . GLU A 1 186 ? -2.237  1.055   2.784   1.00 94.02 186 A 1 
ATOM 1454 O O   . GLU A 1 186 ? -1.150  0.599   3.154   1.00 93.21 186 A 1 
ATOM 1455 C CB  . GLU A 1 186 ? -3.709  -0.285  1.214   1.00 93.48 186 A 1 
ATOM 1456 C CG  . GLU A 1 186 ? -4.663  -1.487  1.107   1.00 91.06 186 A 1 
ATOM 1457 C CD  . GLU A 1 186 ? -5.073  -1.766  -0.346  1.00 91.36 186 A 1 
ATOM 1458 O OE1 . GLU A 1 186 ? -5.005  -2.925  -0.808  1.00 84.00 186 A 1 
ATOM 1459 O OE2 . GLU A 1 186 ? -5.511  -0.829  -1.038  1.00 85.35 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? -2.423  2.359   2.583   1.00 94.88 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? -1.361  3.353   2.740   1.00 94.67 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? -0.804  3.425   4.174   1.00 94.53 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? 0.395   3.636   4.357   1.00 93.70 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? -1.893  4.713   2.290   1.00 94.44 187 A 1 
ATOM 1465 N N   . VAL A 1 188 ? -1.624  3.174   5.203   1.00 94.30 188 A 1 
ATOM 1466 C CA  . VAL A 1 188 ? -1.138  3.053   6.595   1.00 93.73 188 A 1 
ATOM 1467 C C   . VAL A 1 188 ? -0.095  1.939   6.707   1.00 93.52 188 A 1 
ATOM 1468 O O   . VAL A 1 188 ? 0.937   2.115   7.363   1.00 92.56 188 A 1 
ATOM 1469 C CB  . VAL A 1 188 ? -2.294  2.795   7.589   1.00 93.31 188 A 1 
ATOM 1470 C CG1 . VAL A 1 188 ? -1.801  2.521   9.022   1.00 90.49 188 A 1 
ATOM 1471 C CG2 . VAL A 1 188 ? -3.249  3.990   7.678   1.00 90.47 188 A 1 
ATOM 1472 N N   . MET A 1 189 ? -0.333  0.789   6.069   1.00 93.31 189 A 1 
ATOM 1473 C CA  . MET A 1 189 ? 0.615   -0.327  6.073   1.00 91.87 189 A 1 
ATOM 1474 C C   . MET A 1 189 ? 1.887   0.017   5.291   1.00 91.43 189 A 1 
ATOM 1475 O O   . MET A 1 189 ? 2.992   -0.269  5.761   1.00 89.95 189 A 1 
ATOM 1476 C CB  . MET A 1 189 ? -0.062  -1.587  5.522   1.00 90.54 189 A 1 
ATOM 1477 C CG  . MET A 1 189 ? 0.874   -2.798  5.625   1.00 81.37 189 A 1 
ATOM 1478 S SD  . MET A 1 189 ? 0.119   -4.414  5.314   1.00 75.63 189 A 1 
ATOM 1479 C CE  . MET A 1 189 ? -0.504  -4.203  3.622   1.00 64.00 189 A 1 
ATOM 1480 N N   . ASP A 1 190 ? 1.739   0.659   4.134   1.00 92.94 190 A 1 
ATOM 1481 C CA  . ASP A 1 190 ? 2.864   1.072   3.297   1.00 92.56 190 A 1 
ATOM 1482 C C   . ASP A 1 190 ? 3.748   2.106   4.001   1.00 92.68 190 A 1 
ATOM 1483 O O   . ASP A 1 190 ? 4.974   1.978   3.980   1.00 91.91 190 A 1 
ATOM 1484 C CB  . ASP A 1 190 ? 2.341   1.568   1.937   1.00 92.31 190 A 1 
ATOM 1485 C CG  . ASP A 1 190 ? 1.776   0.435   1.067   1.00 90.75 190 A 1 
ATOM 1486 O OD1 . ASP A 1 190 ? 2.036   -0.760  1.364   1.00 86.92 190 A 1 
ATOM 1487 O OD2 . ASP A 1 190 ? 1.149   0.707   0.024   1.00 86.44 190 A 1 
ATOM 1488 N N   . LEU A 1 191 ? 3.150   3.043   4.734   1.00 93.39 191 A 1 
ATOM 1489 C CA  . LEU A 1 191 ? 3.868   4.012   5.564   1.00 93.29 191 A 1 
ATOM 1490 C C   . LEU A 1 191 ? 4.709   3.330   6.657   1.00 92.74 191 A 1 
ATOM 1491 O O   . LEU A 1 191 ? 5.860   3.691   6.872   1.00 91.42 191 A 1 
ATOM 1492 C CB  . LEU A 1 191 ? 2.844   4.992   6.167   1.00 93.49 191 A 1 
ATOM 1493 C CG  . LEU A 1 191 ? 3.468   6.103   7.031   1.00 91.80 191 A 1 
ATOM 1494 C CD1 . LEU A 1 191 ? 4.426   6.984   6.229   1.00 89.14 191 A 1 
ATOM 1495 C CD2 . LEU A 1 191 ? 2.362   6.997   7.599   1.00 89.17 191 A 1 
ATOM 1496 N N   . ILE A 1 192 ? 4.158   2.324   7.328   1.00 92.48 192 A 1 
ATOM 1497 C CA  . ILE A 1 192 ? 4.868   1.567   8.374   1.00 91.11 192 A 1 
ATOM 1498 C C   . ILE A 1 192 ? 6.019   0.750   7.783   1.00 89.73 192 A 1 
ATOM 1499 O O   . ILE A 1 192 ? 7.055   0.575   8.425   1.00 88.01 192 A 1 
ATOM 1500 C CB  . ILE A 1 192 ? 3.875   0.642   9.106   1.00 90.85 192 A 1 
ATOM 1501 C CG1 . ILE A 1 192 ? 2.811   1.459   9.862   1.00 89.85 192 A 1 
ATOM 1502 C CG2 . ILE A 1 192 ? 4.580   -0.314  10.094  1.00 89.73 192 A 1 
ATOM 1503 C CD1 . ILE A 1 192 ? 1.526   0.657   10.055  1.00 86.04 192 A 1 
ATOM 1504 N N   . ARG A 1 193 ? 5.835   0.209   6.571   1.00 90.05 193 A 1 
ATOM 1505 C CA  . ARG A 1 193 ? 6.810   -0.661  5.900   1.00 88.15 193 A 1 
ATOM 1506 C C   . ARG A 1 193 ? 7.818   0.105   5.047   1.00 87.38 193 A 1 
ATOM 1507 O O   . ARG A 1 193 ? 8.777   -0.508  4.580   1.00 85.05 193 A 1 
ATOM 1508 C CB  . ARG A 1 193 ? 6.062   -1.720  5.078   1.00 87.29 193 A 1 
ATOM 1509 C CG  . ARG A 1 193 ? 5.327   -2.733  5.973   1.00 83.48 193 A 1 
ATOM 1510 C CD  . ARG A 1 193 ? 4.591   -3.757  5.102   1.00 80.60 193 A 1 
ATOM 1511 N NE  . ARG A 1 193 ? 3.929   -4.796  5.917   1.00 75.90 193 A 1 
ATOM 1512 C CZ  . ARG A 1 193 ? 3.307   -5.872  5.453   1.00 70.07 193 A 1 
ATOM 1513 N NH1 . ARG A 1 193 ? 3.222   -6.128  4.179   1.00 66.78 193 A 1 
ATOM 1514 N NH2 . ARG A 1 193 ? 2.751   -6.719  6.275   1.00 64.44 193 A 1 
ATOM 1515 N N   . ALA A 1 194 ? 7.622   1.411   4.852   1.00 89.85 194 A 1 
ATOM 1516 C CA  . ALA A 1 194 ? 8.486   2.251   4.031   1.00 89.35 194 A 1 
ATOM 1517 C C   . ALA A 1 194 ? 9.958   2.141   4.465   1.00 88.07 194 A 1 
ATOM 1518 O O   . ALA A 1 194 ? 10.291  2.253   5.643   1.00 86.60 194 A 1 
ATOM 1519 C CB  . ALA A 1 194 ? 7.988   3.702   4.075   1.00 90.11 194 A 1 
ATOM 1520 N N   . LYS A 1 195 ? 10.843  1.893   3.483   1.00 87.14 195 A 1 
ATOM 1521 C CA  . LYS A 1 195 ? 12.298  1.752   3.688   1.00 84.46 195 A 1 
ATOM 1522 C C   . LYS A 1 195 ? 13.084  2.960   3.191   1.00 84.33 195 A 1 
ATOM 1523 O O   . LYS A 1 195 ? 14.287  3.032   3.420   1.00 79.82 195 A 1 
ATOM 1524 C CB  . LYS A 1 195 ? 12.802  0.460   3.015   1.00 82.42 195 A 1 
ATOM 1525 C CG  . LYS A 1 195 ? 12.139  -0.836  3.517   1.00 79.61 195 A 1 
ATOM 1526 C CD  . LYS A 1 195 ? 12.262  -1.008  5.036   1.00 74.59 195 A 1 
ATOM 1527 C CE  . LYS A 1 195 ? 11.657  -2.342  5.461   1.00 71.88 195 A 1 
ATOM 1528 N NZ  . LYS A 1 195 ? 11.709  -2.494  6.936   1.00 64.41 195 A 1 
ATOM 1529 N N   . THR A 1 196 ? 12.428  3.887   2.496   1.00 85.88 196 A 1 
ATOM 1530 C CA  . THR A 1 196 ? 13.040  5.095   1.935   1.00 85.92 196 A 1 
ATOM 1531 C C   . THR A 1 196 ? 12.122  6.291   2.158   1.00 87.36 196 A 1 
ATOM 1532 O O   . THR A 1 196 ? 10.903  6.132   2.224   1.00 87.11 196 A 1 
ATOM 1533 C CB  . THR A 1 196 ? 13.326  4.955   0.429   1.00 84.08 196 A 1 
ATOM 1534 O OG1 . THR A 1 196 ? 12.132  4.882   -0.314  1.00 80.95 196 A 1 
ATOM 1535 C CG2 . THR A 1 196 ? 14.143  3.715   0.085   1.00 80.33 196 A 1 
ATOM 1536 N N   . ASP A 1 197 ? 12.692  7.497   2.180   1.00 87.13 197 A 1 
ATOM 1537 C CA  . ASP A 1 197 ? 11.919  8.733   2.283   1.00 87.24 197 A 1 
ATOM 1538 C C   . ASP A 1 197 ? 10.921  8.874   1.132   1.00 88.59 197 A 1 
ATOM 1539 O O   . ASP A 1 197 ? 9.784   9.288   1.341   1.00 88.08 197 A 1 
ATOM 1540 C CB  . ASP A 1 197 ? 12.865  9.941   2.291   1.00 85.29 197 A 1 
ATOM 1541 C CG  . ASP A 1 197 ? 13.704  10.052  3.563   1.00 78.70 197 A 1 
ATOM 1542 O OD1 . ASP A 1 197 ? 13.343  9.387   4.560   1.00 72.88 197 A 1 
ATOM 1543 O OD2 . ASP A 1 197 ? 14.679  10.824  3.515   1.00 72.90 197 A 1 
ATOM 1544 N N   . LYS A 1 198 ? 11.293  8.469   -0.092  1.00 87.98 198 A 1 
ATOM 1545 C CA  . LYS A 1 198 ? 10.381  8.520   -1.244  1.00 87.81 198 A 1 
ATOM 1546 C C   . LYS A 1 198 ? 9.198   7.571   -1.080  1.00 89.83 198 A 1 
ATOM 1547 O O   . LYS A 1 198 ? 8.069   7.983   -1.326  1.00 89.39 198 A 1 
ATOM 1548 C CB  . LYS A 1 198 ? 11.129  8.240   -2.548  1.00 85.83 198 A 1 
ATOM 1549 C CG  . LYS A 1 198 ? 12.053  9.397   -2.940  1.00 79.03 198 A 1 
ATOM 1550 C CD  . LYS A 1 198 ? 12.697  9.118   -4.300  1.00 73.34 198 A 1 
ATOM 1551 C CE  . LYS A 1 198 ? 13.645  10.252  -4.684  1.00 66.26 198 A 1 
ATOM 1552 N NZ  . LYS A 1 198 ? 14.371  9.950   -5.939  1.00 57.56 198 A 1 
ATOM 1553 N N   . ALA A 1 199 ? 9.431   6.333   -0.630  1.00 90.31 199 A 1 
ATOM 1554 C CA  . ALA A 1 199 ? 8.354   5.388   -0.334  1.00 90.95 199 A 1 
ATOM 1555 C C   . ALA A 1 199 ? 7.420   5.925   0.762   1.00 92.48 199 A 1 
ATOM 1556 O O   . ALA A 1 199 ? 6.202   5.815   0.645   1.00 92.41 199 A 1 
ATOM 1557 C CB  . ALA A 1 199 ? 8.977   4.047   0.070   1.00 90.11 199 A 1 
ATOM 1558 N N   . MET A 1 200 ? 7.984   6.558   1.796   1.00 91.21 200 A 1 
ATOM 1559 C CA  . MET A 1 200 ? 7.224   7.216   2.855   1.00 91.72 200 A 1 
ATOM 1560 C C   . MET A 1 200 ? 6.339   8.342   2.306   1.00 92.58 200 A 1 
ATOM 1561 O O   . MET A 1 200 ? 5.160   8.386   2.634   1.00 92.69 200 A 1 
ATOM 1562 C CB  . MET A 1 200 ? 8.196   7.742   3.920   1.00 91.23 200 A 1 
ATOM 1563 C CG  . MET A 1 200 ? 7.467   8.392   5.104   1.00 88.02 200 A 1 
ATOM 1564 S SD  . MET A 1 200 ? 8.553   9.234   6.284   1.00 85.56 200 A 1 
ATOM 1565 C CE  . MET A 1 200 ? 9.017   10.691  5.304   1.00 75.36 200 A 1 
ATOM 1566 N N   . HIS A 1 201 ? 6.869   9.224   1.451   1.00 91.82 201 A 1 
ATOM 1567 C CA  . HIS A 1 201 ? 6.087   10.313  0.849   1.00 91.79 201 A 1 
ATOM 1568 C C   . HIS A 1 201 ? 4.947   9.789   -0.028  1.00 92.43 201 A 1 
ATOM 1569 O O   . HIS A 1 201 ? 3.822   10.257  0.113   1.00 91.77 201 A 1 
ATOM 1570 C CB  . HIS A 1 201 ? 6.992   11.260  0.052   1.00 90.98 201 A 1 
ATOM 1571 C CG  . HIS A 1 201 ? 7.812   12.178  0.923   1.00 86.59 201 A 1 
ATOM 1572 N ND1 . HIS A 1 201 ? 8.986   11.853  1.554   1.00 75.36 201 A 1 
ATOM 1573 C CD2 . HIS A 1 201 ? 7.550   13.484  1.235   1.00 75.74 201 A 1 
ATOM 1574 C CE1 . HIS A 1 201 ? 9.419   12.930  2.228   1.00 74.74 201 A 1 
ATOM 1575 N NE2 . HIS A 1 201 ? 8.579   13.953  2.060   1.00 77.15 201 A 1 
ATOM 1576 N N   . VAL A 1 202 ? 5.193   8.765   -0.861  1.00 92.35 202 A 1 
ATOM 1577 C CA  . VAL A 1 202 ? 4.133   8.131   -1.669  1.00 92.52 202 A 1 
ATOM 1578 C C   . VAL A 1 202 ? 3.018   7.570   -0.778  1.00 93.60 202 A 1 
ATOM 1579 O O   . VAL A 1 202 ? 1.837   7.757   -1.072  1.00 93.53 202 A 1 
ATOM 1580 C CB  . VAL A 1 202 ? 4.721   7.032   -2.576  1.00 91.74 202 A 1 
ATOM 1581 C CG1 . VAL A 1 202 ? 3.644   6.201   -3.287  1.00 88.34 202 A 1 
ATOM 1582 C CG2 . VAL A 1 202 ? 5.610   7.647   -3.665  1.00 88.62 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? 3.370   6.912   0.325   1.00 93.66 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? 2.389   6.391   1.274   1.00 94.05 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? 1.619   7.516   1.996   1.00 94.66 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? 0.416   7.386   2.212   1.00 94.50 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? 3.109   5.466   2.261   1.00 93.95 203 A 1 
ATOM 1588 N N   . LEU A 1 204 ? 2.279   8.627   2.347   1.00 94.31 204 A 1 
ATOM 1589 C CA  . LEU A 1 204 ? 1.630   9.803   2.945   1.00 94.56 204 A 1 
ATOM 1590 C C   . LEU A 1 204 ? 0.648   10.466  1.974   1.00 94.52 204 A 1 
ATOM 1591 O O   . LEU A 1 204 ? -0.495  10.701  2.356   1.00 93.92 204 A 1 
ATOM 1592 C CB  . LEU A 1 204 ? 2.691   10.817  3.413   1.00 94.51 204 A 1 
ATOM 1593 C CG  . LEU A 1 204 ? 3.443   10.414  4.692   1.00 91.36 204 A 1 
ATOM 1594 C CD1 . LEU A 1 204 ? 4.601   11.386  4.931   1.00 88.28 204 A 1 
ATOM 1595 C CD2 . LEU A 1 204 ? 2.542   10.451  5.930   1.00 89.18 204 A 1 
ATOM 1596 N N   . ASP A 1 205 ? 1.037   10.679  0.716   1.00 93.49 205 A 1 
ATOM 1597 C CA  . ASP A 1 205 ? 0.166   11.262  -0.316  1.00 92.78 205 A 1 
ATOM 1598 C C   . ASP A 1 205 ? -1.085  10.404  -0.558  1.00 93.26 205 A 1 
ATOM 1599 O O   . ASP A 1 205 ? -2.197  10.915  -0.748  1.00 92.32 205 A 1 
ATOM 1600 C CB  . ASP A 1 205 ? 0.950   11.393  -1.635  1.00 91.76 205 A 1 
ATOM 1601 C CG  . ASP A 1 205 ? 2.026   12.485  -1.639  1.00 87.92 205 A 1 
ATOM 1602 O OD1 . ASP A 1 205 ? 1.879   13.464  -0.874  1.00 82.35 205 A 1 
ATOM 1603 O OD2 . ASP A 1 205 ? 2.956   12.362  -2.471  1.00 82.22 205 A 1 
ATOM 1604 N N   . GLN A 1 206 ? -0.928  9.076   -0.520  1.00 94.63 206 A 1 
ATOM 1605 C CA  . GLN A 1 206 ? -2.053  8.149   -0.616  1.00 94.46 206 A 1 
ATOM 1606 C C   . GLN A 1 206 ? -2.934  8.196   0.644   1.00 95.06 206 A 1 
ATOM 1607 O O   . GLN A 1 206 ? -4.167  8.178   0.535   1.00 94.25 206 A 1 
ATOM 1608 C CB  . GLN A 1 206 ? -1.513  6.743   -0.915  1.00 93.50 206 A 1 
ATOM 1609 C CG  . GLN A 1 206 ? -2.646  5.745   -1.197  1.00 83.38 206 A 1 
ATOM 1610 C CD  . GLN A 1 206 ? -2.141  4.353   -1.565  1.00 82.22 206 A 1 
ATOM 1611 O OE1 . GLN A 1 206 ? -1.156  4.168   -2.259  1.00 74.17 206 A 1 
ATOM 1612 N NE2 . GLN A 1 206 ? -2.819  3.309   -1.143  1.00 71.48 206 A 1 
ATOM 1613 N N   . LEU A 1 207 ? -2.333  8.291   1.831   1.00 93.33 207 A 1 
ATOM 1614 C CA  . LEU A 1 207 ? -3.045  8.412   3.104   1.00 93.46 207 A 1 
ATOM 1615 C C   . LEU A 1 207 ? -3.839  9.726   3.201   1.00 93.99 207 A 1 
ATOM 1616 O O   . LEU A 1 207 ? -4.959  9.725   3.719   1.00 92.84 207 A 1 
ATOM 1617 C CB  . LEU A 1 207 ? -2.027  8.277   4.253   1.00 93.41 207 A 1 
ATOM 1618 C CG  . LEU A 1 207 ? -2.650  8.309   5.660   1.00 91.38 207 A 1 
ATOM 1619 C CD1 . LEU A 1 207 ? -3.623  7.148   5.890   1.00 86.81 207 A 1 
ATOM 1620 C CD2 . LEU A 1 207 ? -1.548  8.207   6.713   1.00 87.70 207 A 1 
ATOM 1621 N N   . ASP A 1 208 ? -3.306  10.816  2.655   1.00 93.44 208 A 1 
ATOM 1622 C CA  . ASP A 1 208 ? -3.975  12.120  2.565   1.00 92.74 208 A 1 
ATOM 1623 C C   . ASP A 1 208 ? -5.162  12.115  1.584   1.00 91.91 208 A 1 
ATOM 1624 O O   . ASP A 1 208 ? -5.979  13.042  1.570   1.00 88.50 208 A 1 
ATOM 1625 C CB  . ASP A 1 208 ? -2.943  13.207  2.206   1.00 92.09 208 A 1 
ATOM 1626 C CG  . ASP A 1 208 ? -2.057  13.642  3.386   1.00 83.92 208 A 1 
ATOM 1627 O OD1 . ASP A 1 208 ? -2.380  13.292  4.549   1.00 77.72 208 A 1 
ATOM 1628 O OD2 . ASP A 1 208 ? -1.107  14.419  3.136   1.00 77.31 208 A 1 
ATOM 1629 N N   . GLY A 1 209 ? -5.320  11.034  0.801   1.00 93.93 209 A 1 
ATOM 1630 C CA  . GLY A 1 209 ? -6.493  10.798  -0.042  1.00 93.64 209 A 1 
ATOM 1631 C C   . GLY A 1 209 ? -6.378  11.347  -1.463  1.00 94.43 209 A 1 
ATOM 1632 O O   . GLY A 1 209 ? -7.403  11.502  -2.137  1.00 93.05 209 A 1 
ATOM 1633 N N   . ASN A 1 210 ? -5.167  11.614  -1.954  1.00 93.16 210 A 1 
ATOM 1634 C CA  . ASN A 1 210 ? -4.949  12.082  -3.329  1.00 92.43 210 A 1 
ATOM 1635 C C   . ASN A 1 210 ? -5.493  11.076  -4.353  1.00 93.56 210 A 1 
ATOM 1636 O O   . ASN A 1 210 ? -6.286  11.442  -5.230  1.00 92.19 210 A 1 
ATOM 1637 C CB  . ASN A 1 210 ? -3.448  12.362  -3.539  1.00 90.21 210 A 1 
ATOM 1638 C CG  . ASN A 1 210 ? -2.965  13.617  -2.828  1.00 83.20 210 A 1 
ATOM 1639 O OD1 . ASN A 1 210 ? -3.740  14.427  -2.347  1.00 73.99 210 A 1 
ATOM 1640 N ND2 . ASN A 1 210 ? -1.669  13.830  -2.768  1.00 73.06 210 A 1 
ATOM 1641 N N   . LEU A 1 211 ? -5.156  9.788   -4.197  1.00 93.27 211 A 1 
ATOM 1642 C CA  . LEU A 1 211 ? -5.680  8.713   -5.045  1.00 94.06 211 A 1 
ATOM 1643 C C   . LEU A 1 211 ? -7.202  8.590   -4.908  1.00 94.95 211 A 1 
ATOM 1644 O O   . LEU A 1 211 ? -7.914  8.567   -5.914  1.00 94.41 211 A 1 
ATOM 1645 C CB  . LEU A 1 211 ? -4.970  7.392   -4.692  1.00 93.94 211 A 1 
ATOM 1646 C CG  . LEU A 1 211 ? -5.456  6.181   -5.518  1.00 93.40 211 A 1 
ATOM 1647 C CD1 . LEU A 1 211 ? -5.212  6.362   -7.020  1.00 89.94 211 A 1 
ATOM 1648 C CD2 . LEU A 1 211 ? -4.724  4.917   -5.060  1.00 89.96 211 A 1 
ATOM 1649 N N   . SER A 1 212 ? -7.720  8.571   -3.680  1.00 95.18 212 A 1 
ATOM 1650 C CA  . SER A 1 212 ? -9.154  8.470   -3.385  1.00 95.05 212 A 1 
ATOM 1651 C C   . SER A 1 212 ? -9.968  9.575   -4.048  1.00 95.60 212 A 1 
ATOM 1652 O O   . SER A 1 212 ? -11.042 9.327   -4.604  1.00 95.00 212 A 1 
ATOM 1653 C CB  . SER A 1 212 ? -9.362  8.593   -1.882  1.00 93.72 212 A 1 
ATOM 1654 O OG  . SER A 1 212 ? -8.468  7.750   -1.190  1.00 84.62 212 A 1 
ATOM 1655 N N   . THR A 1 213 ? -9.462  10.809  -3.985  1.00 93.52 213 A 1 
ATOM 1656 C CA  . THR A 1 213 ? -10.109 11.986  -4.576  1.00 93.59 213 A 1 
ATOM 1657 C C   . THR A 1 213 ? -10.168 11.864  -6.094  1.00 94.30 213 A 1 
ATOM 1658 O O   . THR A 1 213 ? -11.234 12.073  -6.678  1.00 93.66 213 A 1 
ATOM 1659 C CB  . THR A 1 213 ? -9.386  13.269  -4.156  1.00 92.85 213 A 1 
ATOM 1660 O OG1 . THR A 1 213 ? -9.395  13.352  -2.751  1.00 86.67 213 A 1 
ATOM 1661 C CG2 . THR A 1 213 ? -10.073 14.526  -4.688  1.00 85.88 213 A 1 
ATOM 1662 N N   . LEU A 1 214 ? -9.065  11.455  -6.720  1.00 94.47 214 A 1 
ATOM 1663 C CA  . LEU A 1 214 ? -9.012  11.229  -8.164  1.00 94.35 214 A 1 
ATOM 1664 C C   . LEU A 1 214 ? -9.976  10.112  -8.593  1.00 95.27 214 A 1 
ATOM 1665 O O   . LEU A 1 214 ? -10.803 10.334  -9.475  1.00 94.93 214 A 1 
ATOM 1666 C CB  . LEU A 1 214 ? -7.556  10.945  -8.567  1.00 93.82 214 A 1 
ATOM 1667 C CG  . LEU A 1 214 ? -7.366  10.684  -10.072 1.00 89.93 214 A 1 
ATOM 1668 C CD1 . LEU A 1 214 ? -7.824  11.857  -10.939 1.00 83.92 214 A 1 
ATOM 1669 C CD2 . LEU A 1 214 ? -5.882  10.450  -10.349 1.00 83.54 214 A 1 
ATOM 1670 N N   . ILE A 1 215 ? -9.947  8.951   -7.929  1.00 94.80 215 A 1 
ATOM 1671 C CA  . ILE A 1 215 ? -10.842 7.826   -8.241  1.00 95.32 215 A 1 
ATOM 1672 C C   . ILE A 1 215 ? -12.314 8.229   -8.094  1.00 95.63 215 A 1 
ATOM 1673 O O   . ILE A 1 215 ? -13.121 7.950   -8.984  1.00 95.13 215 A 1 
ATOM 1674 C CB  . ILE A 1 215 ? -10.487 6.604   -7.367  1.00 95.29 215 A 1 
ATOM 1675 C CG1 . ILE A 1 215 ? -9.084  6.033   -7.687  1.00 93.27 215 A 1 
ATOM 1676 C CG2 . ILE A 1 215 ? -11.547 5.492   -7.486  1.00 93.67 215 A 1 
ATOM 1677 C CD1 . ILE A 1 215 ? -8.864  5.534   -9.116  1.00 87.44 215 A 1 
ATOM 1678 N N   . ARG A 1 216 ? -12.679 8.937   -7.024  1.00 94.22 216 A 1 
ATOM 1679 C CA  . ARG A 1 216 ? -14.053 9.435   -6.836  1.00 93.82 216 A 1 
ATOM 1680 C C   . ARG A 1 216 ? -14.463 10.422  -7.923  1.00 93.90 216 A 1 
ATOM 1681 O O   . ARG A 1 216 ? -15.606 10.364  -8.368  1.00 93.22 216 A 1 
ATOM 1682 C CB  . ARG A 1 216 ? -14.210 10.068  -5.451  1.00 93.46 216 A 1 
ATOM 1683 C CG  . ARG A 1 216 ? -14.257 9.007   -4.336  1.00 89.47 216 A 1 
ATOM 1684 C CD  . ARG A 1 216 ? -14.357 9.694   -2.970  1.00 86.21 216 A 1 
ATOM 1685 N NE  . ARG A 1 216 ? -14.286 8.709   -1.870  1.00 81.10 216 A 1 
ATOM 1686 C CZ  . ARG A 1 216 ? -13.486 8.751   -0.816  1.00 73.57 216 A 1 
ATOM 1687 N NH1 . ARG A 1 216 ? -12.731 9.776   -0.537  1.00 66.31 216 A 1 
ATOM 1688 N NH2 . ARG A 1 216 ? -13.414 7.730   -0.018  1.00 68.33 216 A 1 
ATOM 1689 N N   . SER A 1 217 ? -13.560 11.287  -8.374  1.00 93.69 217 A 1 
ATOM 1690 C CA  . SER A 1 217 ? -13.853 12.215  -9.471  1.00 93.46 217 A 1 
ATOM 1691 C C   . SER A 1 217 ? -14.101 11.481  -10.793 1.00 93.93 217 A 1 
ATOM 1692 O O   . SER A 1 217 ? -15.087 11.774  -11.468 1.00 92.77 217 A 1 
ATOM 1693 C CB  . SER A 1 217 ? -12.764 13.287  -9.609  1.00 93.37 217 A 1 
ATOM 1694 O OG  . SER A 1 217 ? -11.563 12.804  -10.169 1.00 82.18 217 A 1 
ATOM 1695 N N   . LEU A 1 218 ? -13.298 10.455  -11.111 1.00 94.24 218 A 1 
ATOM 1696 C CA  . LEU A 1 218 ? -13.494 9.627   -12.307 1.00 94.04 218 A 1 
ATOM 1697 C C   . LEU A 1 218 ? -14.810 8.844   -12.241 1.00 94.52 218 A 1 
ATOM 1698 O O   . LEU A 1 218 ? -15.548 8.786   -13.224 1.00 94.15 218 A 1 
ATOM 1699 C CB  . LEU A 1 218 ? -12.306 8.666   -12.475 1.00 94.66 218 A 1 
ATOM 1700 C CG  . LEU A 1 218 ? -10.950 9.345   -12.742 1.00 93.47 218 A 1 
ATOM 1701 C CD1 . LEU A 1 218 ? -9.860  8.278   -12.842 1.00 89.43 218 A 1 
ATOM 1702 C CD2 . LEU A 1 218 ? -10.948 10.174  -14.028 1.00 89.82 218 A 1 
ATOM 1703 N N   . ARG A 1 219 ? -15.145 8.287   -11.074 1.00 93.77 219 A 1 
ATOM 1704 C CA  . ARG A 1 219 ? -16.434 7.608   -10.865 1.00 93.22 219 A 1 
ATOM 1705 C C   . ARG A 1 219 ? -17.619 8.556   -11.004 1.00 92.70 219 A 1 
ATOM 1706 O O   . ARG A 1 219 ? -18.645 8.139   -11.539 1.00 91.88 219 A 1 
ATOM 1707 C CB  . ARG A 1 219 ? -16.469 6.921   -9.495  1.00 93.02 219 A 1 
ATOM 1708 C CG  . ARG A 1 219 ? -15.574 5.679   -9.477  1.00 90.46 219 A 1 
ATOM 1709 C CD  . ARG A 1 219 ? -15.632 4.996   -8.109  1.00 89.32 219 A 1 
ATOM 1710 N NE  . ARG A 1 219 ? -16.909 4.285   -7.895  1.00 86.60 219 A 1 
ATOM 1711 C CZ  . ARG A 1 219 ? -17.474 4.062   -6.718  1.00 87.00 219 A 1 
ATOM 1712 N NH1 . ARG A 1 219 ? -16.980 4.534   -5.618  1.00 79.18 219 A 1 
ATOM 1713 N NH2 . ARG A 1 219 ? -18.552 3.349   -6.610  1.00 80.45 219 A 1 
ATOM 1714 N N   . GLN A 1 220 ? -17.489 9.798   -10.552 1.00 91.14 220 A 1 
ATOM 1715 C CA  . GLN A 1 220 ? -18.536 10.803  -10.719 1.00 90.57 220 A 1 
ATOM 1716 C C   . GLN A 1 220 ? -18.736 11.160  -12.197 1.00 90.41 220 A 1 
ATOM 1717 O O   . GLN A 1 220 ? -19.876 11.175  -12.651 1.00 89.25 220 A 1 
ATOM 1718 C CB  . GLN A 1 220 ? -18.212 12.042  -9.865  1.00 89.89 220 A 1 
ATOM 1719 C CG  . GLN A 1 220 ? -19.382 13.034  -9.813  1.00 85.67 220 A 1 
ATOM 1720 C CD  . GLN A 1 220 ? -20.638 12.436  -9.177  1.00 84.03 220 A 1 
ATOM 1721 O OE1 . GLN A 1 220 ? -20.604 11.835  -8.111  1.00 78.29 220 A 1 
ATOM 1722 N NE2 . GLN A 1 220 ? -21.785 12.564  -9.796  1.00 75.08 220 A 1 
ATOM 1723 N N   . GLU A 1 221 ? -17.663 11.340  -12.967 1.00 91.91 221 A 1 
ATOM 1724 C CA  . GLU A 1 221 ? -17.741 11.571  -14.419 1.00 91.52 221 A 1 
ATOM 1725 C C   . GLU A 1 221 ? -18.462 10.422  -15.145 1.00 92.19 221 A 1 
ATOM 1726 O O   . GLU A 1 221 ? -19.319 10.655  -16.002 1.00 90.45 221 A 1 
ATOM 1727 C CB  . GLU A 1 221 ? -16.324 11.731  -15.002 1.00 91.41 221 A 1 
ATOM 1728 C CG  . GLU A 1 221 ? -15.651 13.066  -14.646 1.00 85.70 221 A 1 
ATOM 1729 C CD  . GLU A 1 221 ? -16.250 14.284  -15.376 1.00 85.59 221 A 1 
ATOM 1730 O OE1 . GLU A 1 221 ? -16.043 15.416  -14.901 1.00 76.47 221 A 1 
ATOM 1731 O OE2 . GLU A 1 221 ? -16.841 14.113  -16.473 1.00 76.48 221 A 1 
ATOM 1732 N N   . ILE A 1 222 ? -18.160 9.171   -14.777 1.00 91.51 222 A 1 
ATOM 1733 C CA  . ILE A 1 222 ? -18.846 7.991   -15.324 1.00 91.09 222 A 1 
ATOM 1734 C C   . ILE A 1 222 ? -20.327 8.005   -14.937 1.00 90.04 222 A 1 
ATOM 1735 O O   . ILE A 1 222 ? -21.187 7.815   -15.797 1.00 88.70 222 A 1 
ATOM 1736 C CB  . ILE A 1 222 ? -18.153 6.685   -14.862 1.00 92.38 222 A 1 
ATOM 1737 C CG1 . ILE A 1 222 ? -16.735 6.580   -15.465 1.00 91.74 222 A 1 
ATOM 1738 C CG2 . ILE A 1 222 ? -18.984 5.450   -15.270 1.00 90.98 222 A 1 
ATOM 1739 C CD1 . ILE A 1 222 ? -15.887 5.466   -14.840 1.00 89.98 222 A 1 
ATOM 1740 N N   . LEU A 1 223 ? -20.647 8.245   -13.660 1.00 89.75 223 A 1 
ATOM 1741 C CA  . LEU A 1 223 ? -22.021 8.245   -13.154 1.00 88.60 223 A 1 
ATOM 1742 C C   . LEU A 1 223 ? -22.877 9.328   -13.817 1.00 87.98 223 A 1 
ATOM 1743 O O   . LEU A 1 223 ? -24.010 9.054   -14.211 1.00 86.49 223 A 1 
ATOM 1744 C CB  . LEU A 1 223 ? -21.981 8.420   -11.627 1.00 87.10 223 A 1 
ATOM 1745 C CG  . LEU A 1 223 ? -23.362 8.342   -10.952 1.00 80.36 223 A 1 
ATOM 1746 C CD1 . LEU A 1 223 ? -23.989 6.952   -11.088 1.00 73.00 223 A 1 
ATOM 1747 C CD2 . LEU A 1 223 ? -23.219 8.657   -9.463  1.00 73.48 223 A 1 
ATOM 1748 N N   . ASP A 1 224 ? -22.340 10.536  -13.960 1.00 87.94 224 A 1 
ATOM 1749 C CA  . ASP A 1 224 ? -23.024 11.650  -14.621 1.00 86.09 224 A 1 
ATOM 1750 C C   . ASP A 1 224 ? -23.290 11.333  -16.099 1.00 85.47 224 A 1 
ATOM 1751 O O   . ASP A 1 224 ? -24.384 11.594  -16.611 1.00 84.05 224 A 1 
ATOM 1752 C CB  . ASP A 1 224 ? -22.180 12.933  -14.483 1.00 86.38 224 A 1 
ATOM 1753 C CG  . ASP A 1 224 ? -22.107 13.484  -13.050 1.00 84.43 224 A 1 
ATOM 1754 O OD1 . ASP A 1 224 ? -22.931 13.089  -12.192 1.00 79.88 224 A 1 
ATOM 1755 O OD2 . ASP A 1 224 ? -21.237 14.350  -12.793 1.00 79.82 224 A 1 
ATOM 1756 N N   . THR A 1 225 ? -22.326 10.698  -16.762 1.00 88.32 225 A 1 
ATOM 1757 C CA  . THR A 1 225 ? -22.469 10.241  -18.150 1.00 88.01 225 A 1 
ATOM 1758 C C   . THR A 1 225 ? -23.552 9.170   -18.265 1.00 87.32 225 A 1 
ATOM 1759 O O   . THR A 1 225 ? -24.460 9.318   -19.083 1.00 86.02 225 A 1 
ATOM 1760 C CB  . THR A 1 225 ? -21.140 9.704   -18.699 1.00 89.36 225 A 1 
ATOM 1761 O OG1 . THR A 1 225 ? -20.125 10.667  -18.551 1.00 85.73 225 A 1 
ATOM 1762 C CG2 . THR A 1 225 ? -21.228 9.394   -20.190 1.00 85.58 225 A 1 
ATOM 1763 N N   . LEU A 1 226 ? -23.520 8.122   -17.424 1.00 87.97 226 A 1 
ATOM 1764 C CA  . LEU A 1 226 ? -24.526 7.052   -17.417 1.00 86.31 226 A 1 
ATOM 1765 C C   . LEU A 1 226 ? -25.933 7.594   -17.134 1.00 85.11 226 A 1 
ATOM 1766 O O   . LEU A 1 226 ? -26.888 7.201   -17.799 1.00 83.08 226 A 1 
ATOM 1767 C CB  . LEU A 1 226 ? -24.144 5.994   -16.366 1.00 87.61 226 A 1 
ATOM 1768 C CG  . LEU A 1 226 ? -22.933 5.114   -16.734 1.00 85.79 226 A 1 
ATOM 1769 C CD1 . LEU A 1 226 ? -22.564 4.239   -15.535 1.00 82.93 226 A 1 
ATOM 1770 C CD2 . LEU A 1 226 ? -23.222 4.197   -17.923 1.00 82.61 226 A 1 
ATOM 1771 N N   . ALA A 1 227 ? -26.067 8.538   -16.201 1.00 86.13 227 A 1 
ATOM 1772 C CA  . ALA A 1 227 ? -27.354 9.172   -15.909 1.00 84.40 227 A 1 
ATOM 1773 C C   . ALA A 1 227 ? -27.906 9.951   -17.112 1.00 83.36 227 A 1 
ATOM 1774 O O   . ALA A 1 227 ? -29.114 9.943   -17.354 1.00 81.01 227 A 1 
ATOM 1775 C CB  . ALA A 1 227 ? -27.178 10.086  -14.689 1.00 84.11 227 A 1 
ATOM 1776 N N   . GLN A 1 228 ? -27.039 10.610  -17.877 1.00 85.34 228 A 1 
ATOM 1777 C CA  . GLN A 1 228 ? -27.445 11.318  -19.090 1.00 83.59 228 A 1 
ATOM 1778 C C   . GLN A 1 228 ? -27.821 10.349  -20.219 1.00 83.20 228 A 1 
ATOM 1779 O O   . GLN A 1 228 ? -28.799 10.590  -20.929 1.00 81.29 228 A 1 
ATOM 1780 C CB  . GLN A 1 228 ? -26.326 12.287  -19.492 1.00 82.34 228 A 1 
ATOM 1781 C CG  . GLN A 1 228 ? -26.759 13.197  -20.650 1.00 75.59 228 A 1 
ATOM 1782 C CD  . GLN A 1 228 ? -25.799 14.360  -20.891 1.00 71.94 228 A 1 
ATOM 1783 O OE1 . GLN A 1 228 ? -24.812 14.578  -20.211 1.00 66.21 228 A 1 
ATOM 1784 N NE2 . GLN A 1 228 ? -26.072 15.189  -21.875 1.00 62.58 228 A 1 
ATOM 1785 N N   . VAL A 1 229 ? -27.092 9.243   -20.353 1.00 83.86 229 A 1 
ATOM 1786 C CA  . VAL A 1 229 ? -27.396 8.164   -21.303 1.00 83.25 229 A 1 
ATOM 1787 C C   . VAL A 1 229 ? -28.766 7.555   -21.010 1.00 83.06 229 A 1 
ATOM 1788 O O   . VAL A 1 229 ? -29.590 7.481   -21.920 1.00 81.65 229 A 1 
ATOM 1789 C CB  . VAL A 1 229 ? -26.287 7.097   -21.271 1.00 83.97 229 A 1 
ATOM 1790 C CG1 . VAL A 1 229 ? -26.652 5.855   -22.086 1.00 80.29 229 A 1 
ATOM 1791 C CG2 . VAL A 1 229 ? -24.983 7.673   -21.831 1.00 80.85 229 A 1 
ATOM 1792 N N   . GLU A 1 230 ? -29.047 7.212   -19.756 1.00 82.37 230 A 1 
ATOM 1793 C CA  . GLU A 1 230 ? -30.327 6.622   -19.346 1.00 81.75 230 A 1 
ATOM 1794 C C   . GLU A 1 230 ? -31.513 7.550   -19.677 1.00 81.37 230 A 1 
ATOM 1795 O O   . GLU A 1 230 ? -32.530 7.114   -20.214 1.00 78.10 230 A 1 
ATOM 1796 C CB  . GLU A 1 230 ? -30.267 6.328   -17.836 1.00 80.56 230 A 1 
ATOM 1797 C CG  . GLU A 1 230 ? -31.409 5.427   -17.340 1.00 74.46 230 A 1 
ATOM 1798 C CD  . GLU A 1 230 ? -31.287 3.941   -17.751 1.00 72.10 230 A 1 
ATOM 1799 O OE1 . GLU A 1 230 ? -32.275 3.215   -17.504 1.00 64.20 230 A 1 
ATOM 1800 O OE2 . GLU A 1 230 ? -30.204 3.513   -18.200 1.00 63.28 230 A 1 
ATOM 1801 N N   . VAL A 1 231 ? -31.370 8.857   -19.426 1.00 80.54 231 A 1 
ATOM 1802 C CA  . VAL A 1 231 ? -32.402 9.847   -19.786 1.00 79.50 231 A 1 
ATOM 1803 C C   . VAL A 1 231 ? -32.649 9.877   -21.294 1.00 79.21 231 A 1 
ATOM 1804 O O   . VAL A 1 231 ? -33.795 10.023  -21.720 1.00 76.99 231 A 1 
ATOM 1805 C CB  . VAL A 1 231 ? -32.021 11.247  -19.266 1.00 78.67 231 A 1 
ATOM 1806 C CG1 . VAL A 1 231 ? -32.926 12.368  -19.803 1.00 72.89 231 A 1 
ATOM 1807 C CG2 . VAL A 1 231 ? -32.123 11.298  -17.735 1.00 74.07 231 A 1 
ATOM 1808 N N   . ASN A 1 232 ? -31.602 9.748   -22.096 1.00 80.32 232 A 1 
ATOM 1809 C CA  . ASN A 1 232 ? -31.705 9.762   -23.551 1.00 78.53 232 A 1 
ATOM 1810 C C   . ASN A 1 232 ? -32.347 8.473   -24.102 1.00 78.28 232 A 1 
ATOM 1811 O O   . ASN A 1 232 ? -33.114 8.546   -25.060 1.00 76.71 232 A 1 
ATOM 1812 C CB  . ASN A 1 232 ? -30.310 10.002  -24.132 1.00 78.00 232 A 1 
ATOM 1813 C CG  . ASN A 1 232 ? -29.775 11.414  -23.923 1.00 73.25 232 A 1 
ATOM 1814 O OD1 . ASN A 1 232 ? -30.459 12.353  -23.551 1.00 68.14 232 A 1 
ATOM 1815 N ND2 . ASN A 1 232 ? -28.510 11.624  -24.218 1.00 67.00 232 A 1 
ATOM 1816 N N   . ILE A 1 233 ? -32.091 7.318   -23.472 1.00 78.43 233 A 1 
ATOM 1817 C CA  . ILE A 1 233 ? -32.732 6.032   -23.797 1.00 77.82 233 A 1 
ATOM 1818 C C   . ILE A 1 233 ? -34.233 6.073   -23.473 1.00 77.50 233 A 1 
ATOM 1819 O O   . ILE A 1 233 ? -35.060 5.669   -24.292 1.00 74.36 233 A 1 
ATOM 1820 C CB  . ILE A 1 233 ? -32.008 4.885   -23.047 1.00 78.10 233 A 1 
ATOM 1821 C CG1 . ILE A 1 233 ? -30.579 4.695   -23.609 1.00 74.82 233 A 1 
ATOM 1822 C CG2 . ILE A 1 233 ? -32.795 3.566   -23.150 1.00 74.14 233 A 1 
ATOM 1823 C CD1 . ILE A 1 233 ? -29.681 3.824   -22.711 1.00 69.67 233 A 1 
ATOM 1824 N N   . ASP A 1 234 ? -34.611 6.614   -22.307 1.00 78.59 234 A 1 
ATOM 1825 C CA  . ASP A 1 234 ? -36.012 6.715   -21.872 1.00 77.87 234 A 1 
ATOM 1826 C C   . ASP A 1 234 ? -36.856 7.686   -22.728 1.00 77.10 234 A 1 
ATOM 1827 O O   . ASP A 1 234 ? -38.088 7.574   -22.781 1.00 73.96 234 A 1 
ATOM 1828 C CB  . ASP A 1 234 ? -36.046 7.174   -20.403 1.00 76.52 234 A 1 
ATOM 1829 C CG  . ASP A 1 234 ? -35.981 6.055   -19.346 1.00 73.25 234 A 1 
ATOM 1830 O OD1 . ASP A 1 234 ? -36.197 4.875   -19.696 1.00 70.41 234 A 1 
ATOM 1831 O OD2 . ASP A 1 234 ? -35.957 6.439   -18.145 1.00 68.49 234 A 1 
ATOM 1832 N N   . TYR A 1 235 ? -36.228 8.659   -23.395 1.00 75.06 235 A 1 
ATOM 1833 C CA  . TYR A 1 235 ? -36.897 9.705   -24.183 1.00 75.75 235 A 1 
ATOM 1834 C C   . TYR A 1 235 ? -36.297 9.875   -25.600 1.00 76.94 235 A 1 
ATOM 1835 O O   . TYR A 1 235 ? -35.764 10.943  -25.911 1.00 72.90 235 A 1 
ATOM 1836 C CB  . TYR A 1 235 ? -36.929 11.018  -23.386 1.00 73.03 235 A 1 
ATOM 1837 C CG  . TYR A 1 235 ? -37.692 10.941  -22.074 1.00 70.39 235 A 1 
ATOM 1838 C CD1 . TYR A 1 235 ? -39.096 11.038  -22.060 1.00 66.20 235 A 1 
ATOM 1839 C CD2 . TYR A 1 235 ? -36.992 10.726  -20.876 1.00 64.93 235 A 1 
ATOM 1840 C CE1 . TYR A 1 235 ? -39.802 10.907  -20.851 1.00 61.35 235 A 1 
ATOM 1841 C CE2 . TYR A 1 235 ? -37.690 10.586  -19.663 1.00 60.84 235 A 1 
ATOM 1842 C CZ  . TYR A 1 235 ? -39.097 10.672  -19.649 1.00 61.72 235 A 1 
ATOM 1843 O OH  . TYR A 1 235 ? -39.768 10.514  -18.481 1.00 58.95 235 A 1 
ATOM 1844 N N   . PRO A 1 236 ? -36.450 8.882   -26.496 1.00 73.16 236 A 1 
ATOM 1845 C CA  . PRO A 1 236 ? -35.863 8.896   -27.844 1.00 72.73 236 A 1 
ATOM 1846 C C   . PRO A 1 236 ? -36.622 9.787   -28.856 1.00 73.31 236 A 1 
ATOM 1847 O O   . PRO A 1 236 ? -36.531 9.591   -30.063 1.00 69.31 236 A 1 
ATOM 1848 C CB  . PRO A 1 236 ? -35.833 7.415   -28.255 1.00 70.16 236 A 1 
ATOM 1849 C CG  . PRO A 1 236 ? -37.089 6.855   -27.592 1.00 70.23 236 A 1 
ATOM 1850 C CD  . PRO A 1 236 ? -37.122 7.609   -26.263 1.00 73.41 236 A 1 
ATOM 1851 N N   . GLU A 1 237 ? -37.428 10.746  -28.394 1.00 74.27 237 A 1 
ATOM 1852 C CA  . GLU A 1 237 ? -38.340 11.548  -29.243 1.00 74.41 237 A 1 
ATOM 1853 C C   . GLU A 1 237 ? -37.624 12.581  -30.143 1.00 73.48 237 A 1 
ATOM 1854 O O   . GLU A 1 237 ? -38.280 13.315  -30.884 1.00 67.94 237 A 1 
ATOM 1855 C CB  . GLU A 1 237 ? -39.409 12.239  -28.371 1.00 71.11 237 A 1 
ATOM 1856 C CG  . GLU A 1 237 ? -40.343 11.254  -27.630 1.00 63.49 237 A 1 
ATOM 1857 C CD  . GLU A 1 237 ? -41.492 11.939  -26.865 1.00 59.15 237 A 1 
ATOM 1858 O OE1 . GLU A 1 237 ? -42.334 11.207  -26.291 1.00 55.15 237 A 1 
ATOM 1859 O OE2 . GLU A 1 237 ? -41.546 13.189  -26.818 1.00 52.51 237 A 1 
ATOM 1860 N N   . TYR A 1 238 ? -36.297 12.654  -30.095 1.00 68.97 238 A 1 
ATOM 1861 C CA  . TYR A 1 238 ? -35.486 13.597  -30.865 1.00 68.12 238 A 1 
ATOM 1862 C C   . TYR A 1 238 ? -34.488 12.835  -31.754 1.00 68.82 238 A 1 
ATOM 1863 O O   . TYR A 1 238 ? -33.650 12.114  -31.230 1.00 63.17 238 A 1 
ATOM 1864 C CB  . TYR A 1 238 ? -34.768 14.554  -29.905 1.00 63.65 238 A 1 
ATOM 1865 C CG  . TYR A 1 238 ? -35.671 15.393  -29.009 1.00 60.35 238 A 1 
ATOM 1866 C CD1 . TYR A 1 238 ? -36.232 16.589  -29.493 1.00 57.17 238 A 1 
ATOM 1867 C CD2 . TYR A 1 238 ? -35.954 14.969  -27.697 1.00 54.76 238 A 1 
ATOM 1868 C CE1 . TYR A 1 238 ? -37.075 17.364  -28.668 1.00 50.34 238 A 1 
ATOM 1869 C CE2 . TYR A 1 238 ? -36.803 15.736  -26.870 1.00 50.25 238 A 1 
ATOM 1870 C CZ  . TYR A 1 238 ? -37.362 16.934  -27.357 1.00 50.86 238 A 1 
ATOM 1871 O OH  . TYR A 1 238 ? -38.190 17.669  -26.563 1.00 48.05 238 A 1 
ATOM 1872 N N   . ASP A 1 239 ? -34.550 13.040  -33.060 1.00 61.08 239 A 1 
ATOM 1873 C CA  . ASP A 1 239 ? -33.767 12.302  -34.073 1.00 62.24 239 A 1 
ATOM 1874 C C   . ASP A 1 239 ? -32.230 12.378  -33.884 1.00 65.17 239 A 1 
ATOM 1875 O O   . ASP A 1 239 ? -31.510 11.480  -34.301 1.00 59.70 239 A 1 
ATOM 1876 C CB  . ASP A 1 239 ? -34.151 12.806  -35.484 1.00 56.70 239 A 1 
ATOM 1877 C CG  . ASP A 1 239 ? -35.585 12.443  -35.932 1.00 50.77 239 A 1 
ATOM 1878 O OD1 . ASP A 1 239 ? -36.058 11.338  -35.605 1.00 45.72 239 A 1 
ATOM 1879 O OD2 . ASP A 1 239 ? -36.208 13.286  -36.618 1.00 44.97 239 A 1 
ATOM 1880 N N   . ASP A 1 240 ? -31.725 13.418  -33.204 1.00 70.49 240 A 1 
ATOM 1881 C CA  . ASP A 1 240 ? -30.281 13.632  -32.993 1.00 72.24 240 A 1 
ATOM 1882 C C   . ASP A 1 240 ? -29.755 13.081  -31.647 1.00 74.21 240 A 1 
ATOM 1883 O O   . ASP A 1 240 ? -28.559 13.178  -31.354 1.00 69.66 240 A 1 
ATOM 1884 C CB  . ASP A 1 240 ? -29.970 15.134  -33.114 1.00 67.42 240 A 1 
ATOM 1885 C CG  . ASP A 1 240 ? -30.317 15.765  -34.473 1.00 60.15 240 A 1 
ATOM 1886 O OD1 . ASP A 1 240 ? -30.179 15.093  -35.509 1.00 55.29 240 A 1 
ATOM 1887 O OD2 . ASP A 1 240 ? -30.711 16.953  -34.451 1.00 55.14 240 A 1 
ATOM 1888 N N   . VAL A 1 241 ? -30.622 12.523  -30.784 1.00 73.43 241 A 1 
ATOM 1889 C CA  . VAL A 1 241 ? -30.258 12.151  -29.399 1.00 75.04 241 A 1 
ATOM 1890 C C   . VAL A 1 241 ? -29.309 10.953  -29.355 1.00 78.45 241 A 1 
ATOM 1891 O O   . VAL A 1 241 ? -28.363 10.960  -28.565 1.00 75.50 241 A 1 
ATOM 1892 C CB  . VAL A 1 241 ? -31.522 11.916  -28.548 1.00 69.91 241 A 1 
ATOM 1893 C CG1 . VAL A 1 241 ? -31.244 11.280  -27.186 1.00 61.75 241 A 1 
ATOM 1894 C CG2 . VAL A 1 241 ? -32.214 13.251  -28.266 1.00 62.96 241 A 1 
ATOM 1895 N N   . GLU A 1 242 ? -29.508 9.949   -30.210 1.00 77.63 242 A 1 
ATOM 1896 C CA  . GLU A 1 242 ? -28.674 8.739   -30.235 1.00 78.53 242 A 1 
ATOM 1897 C C   . GLU A 1 242 ? -27.232 9.052   -30.671 1.00 81.17 242 A 1 
ATOM 1898 O O   . GLU A 1 242 ? -26.271 8.625   -30.025 1.00 77.66 242 A 1 
ATOM 1899 C CB  . GLU A 1 242 ? -29.345 7.695   -31.141 1.00 74.56 242 A 1 
ATOM 1900 C CG  . GLU A 1 242 ? -28.703 6.306   -31.025 1.00 66.52 242 A 1 
ATOM 1901 C CD  . GLU A 1 242 ? -29.450 5.215   -31.821 1.00 62.19 242 A 1 
ATOM 1902 O OE1 . GLU A 1 242 ? -29.045 4.034   -31.697 1.00 56.65 242 A 1 
ATOM 1903 O OE2 . GLU A 1 242 ? -30.409 5.546   -32.547 1.00 55.29 242 A 1 
ATOM 1904 N N   . GLU A 1 243 ? -27.067 9.881   -31.698 1.00 78.55 243 A 1 
ATOM 1905 C CA  . GLU A 1 243 ? -25.739 10.299  -32.174 1.00 79.71 243 A 1 
ATOM 1906 C C   . GLU A 1 243 ? -25.006 11.158  -31.129 1.00 81.62 243 A 1 
ATOM 1907 O O   . GLU A 1 243 ? -23.814 10.962  -30.878 1.00 78.83 243 A 1 
ATOM 1908 C CB  . GLU A 1 243 ? -25.875 11.053  -33.510 1.00 77.35 243 A 1 
ATOM 1909 C CG  . GLU A 1 243 ? -24.510 11.196  -34.202 1.00 68.90 243 A 1 
ATOM 1910 C CD  . GLU A 1 243 ? -24.512 12.072  -35.468 1.00 64.94 243 A 1 
ATOM 1911 O OE1 . GLU A 1 243 ? -23.393 12.527  -35.831 1.00 58.55 243 A 1 
ATOM 1912 O OE2 . GLU A 1 243 ? -25.575 12.350  -36.034 1.00 58.89 243 A 1 
ATOM 1913 N N   . LEU A 1 244 ? -25.713 12.078  -30.466 1.00 79.00 244 A 1 
ATOM 1914 C CA  . LEU A 1 244 ? -25.152 12.900  -29.389 1.00 79.57 244 A 1 
ATOM 1915 C C   . LEU A 1 244 ? -24.755 12.056  -28.172 1.00 82.60 244 A 1 
ATOM 1916 O O   . LEU A 1 244 ? -23.696 12.288  -27.590 1.00 81.10 244 A 1 
ATOM 1917 C CB  . LEU A 1 244 ? -26.169 13.980  -28.987 1.00 77.21 244 A 1 
ATOM 1918 C CG  . LEU A 1 244 ? -26.342 15.107  -30.022 1.00 68.60 244 A 1 
ATOM 1919 C CD1 . LEU A 1 244 ? -27.511 16.004  -29.607 1.00 62.71 244 A 1 
ATOM 1920 C CD2 . LEU A 1 244 ? -25.095 15.988  -30.125 1.00 61.60 244 A 1 
ATOM 1921 N N   . THR A 1 245 ? -25.574 11.052  -27.817 1.00 82.62 245 A 1 
ATOM 1922 C CA  . THR A 1 245 ? -25.306 10.130  -26.701 1.00 84.23 245 A 1 
ATOM 1923 C C   . THR A 1 245 ? -24.062 9.293   -26.966 1.00 87.01 245 A 1 
ATOM 1924 O O   . THR A 1 245 ? -23.186 9.180   -26.107 1.00 86.86 245 A 1 
ATOM 1925 C CB  . THR A 1 245 ? -26.509 9.207   -26.472 1.00 81.97 245 A 1 
ATOM 1926 O OG1 . THR A 1 245 ? -27.647 9.991   -26.235 1.00 74.14 245 A 1 
ATOM 1927 C CG2 . THR A 1 245 ? -26.344 8.334   -25.242 1.00 74.09 245 A 1 
ATOM 1928 N N   . THR A 1 246 ? -23.942 8.764   -28.180 1.00 88.72 246 A 1 
ATOM 1929 C CA  . THR A 1 246 ? -22.783 7.976   -28.616 1.00 89.63 246 A 1 
ATOM 1930 C C   . THR A 1 246 ? -21.498 8.807   -28.585 1.00 90.77 246 A 1 
ATOM 1931 O O   . THR A 1 246 ? -20.482 8.365   -28.049 1.00 89.88 246 A 1 
ATOM 1932 C CB  . THR A 1 246 ? -23.042 7.422   -30.020 1.00 88.39 246 A 1 
ATOM 1933 O OG1 . THR A 1 246 ? -24.213 6.647   -30.018 1.00 78.58 246 A 1 
ATOM 1934 C CG2 . THR A 1 246 ? -21.922 6.516   -30.504 1.00 76.26 246 A 1 
ATOM 1935 N N   . LYS A 1 247 ? -21.540 10.047  -29.087 1.00 91.10 247 A 1 
ATOM 1936 C CA  . LYS A 1 247 ? -20.397 10.978  -29.035 1.00 90.72 247 A 1 
ATOM 1937 C C   . LYS A 1 247 ? -19.992 11.320  -27.603 1.00 91.79 247 A 1 
ATOM 1938 O O   . LYS A 1 247 ? -18.802 11.308  -27.301 1.00 91.04 247 A 1 
ATOM 1939 C CB  . LYS A 1 247 ? -20.725 12.266  -29.805 1.00 89.71 247 A 1 
ATOM 1940 C CG  . LYS A 1 247 ? -20.649 12.044  -31.317 1.00 79.77 247 A 1 
ATOM 1941 C CD  . LYS A 1 247 ? -21.103 13.299  -32.071 1.00 75.66 247 A 1 
ATOM 1942 C CE  . LYS A 1 247 ? -21.084 12.995  -33.567 1.00 65.53 247 A 1 
ATOM 1943 N NZ  . LYS A 1 247 ? -21.806 14.017  -34.360 1.00 56.61 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? -20.958 11.585  -26.730 1.00 90.69 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? -20.705 11.878  -25.320 1.00 90.51 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? -20.036 10.692  -24.615 1.00 92.20 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? -19.038 10.875  -23.919 1.00 91.53 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? -22.036 12.245  -24.648 1.00 89.22 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? -21.915 12.499  -23.135 1.00 85.11 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? -21.130 13.771  -22.826 1.00 79.50 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? -23.310 12.612  -22.535 1.00 79.10 248 A 1 
ATOM 1952 N N   . LEU A 1 249 ? -20.562 9.472   -24.806 1.00 91.86 249 A 1 
ATOM 1953 C CA  . LEU A 1 249 ? -19.974 8.256   -24.243 1.00 92.47 249 A 1 
ATOM 1954 C C   . LEU A 1 249 ? -18.533 8.064   -24.710 1.00 94.11 249 A 1 
ATOM 1955 O O   . LEU A 1 249 ? -17.660 7.810   -23.883 1.00 93.77 249 A 1 
ATOM 1956 C CB  . LEU A 1 249 ? -20.820 7.036   -24.640 1.00 90.96 249 A 1 
ATOM 1957 C CG  . LEU A 1 249 ? -22.009 6.760   -23.716 1.00 84.04 249 A 1 
ATOM 1958 C CD1 . LEU A 1 249 ? -22.894 5.698   -24.357 1.00 79.14 249 A 1 
ATOM 1959 C CD2 . LEU A 1 249 ? -21.535 6.212   -22.368 1.00 78.93 249 A 1 
ATOM 1960 N N   . LEU A 1 250 ? -18.271 8.225   -26.004 1.00 94.28 250 A 1 
ATOM 1961 C CA  . LEU A 1 250 ? -16.931 8.084   -26.570 1.00 94.73 250 A 1 
ATOM 1962 C C   . LEU A 1 250 ? -15.955 9.121   -25.998 1.00 95.19 250 A 1 
ATOM 1963 O O   . LEU A 1 250 ? -14.841 8.771   -25.605 1.00 95.25 250 A 1 
ATOM 1964 C CB  . LEU A 1 250 ? -17.033 8.188   -28.101 1.00 94.55 250 A 1 
ATOM 1965 C CG  . LEU A 1 250 ? -15.699 7.980   -28.837 1.00 92.46 250 A 1 
ATOM 1966 C CD1 . LEU A 1 250 ? -15.121 6.587   -28.606 1.00 87.29 250 A 1 
ATOM 1967 C CD2 . LEU A 1 250 ? -15.913 8.170   -30.337 1.00 87.19 250 A 1 
ATOM 1968 N N   . GLU A 1 251 ? -16.370 10.382  -25.919 1.00 94.80 251 A 1 
ATOM 1969 C CA  . GLU A 1 251 ? -15.559 11.462  -25.354 1.00 94.52 251 A 1 
ATOM 1970 C C   . GLU A 1 251 ? -15.205 11.172  -23.891 1.00 95.06 251 A 1 
ATOM 1971 O O   . GLU A 1 251 ? -14.030 11.209  -23.508 1.00 94.32 251 A 1 
ATOM 1972 C CB  . GLU A 1 251 ? -16.324 12.792  -25.479 1.00 93.54 251 A 1 
ATOM 1973 C CG  . GLU A 1 251 ? -15.484 13.995  -25.022 1.00 81.23 251 A 1 
ATOM 1974 C CD  . GLU A 1 251 ? -16.272 15.311  -24.958 1.00 78.46 251 A 1 
ATOM 1975 O OE1 . GLU A 1 251 ? -15.829 16.199  -24.192 1.00 69.11 251 A 1 
ATOM 1976 O OE2 . GLU A 1 251 ? -17.305 15.433  -25.647 1.00 70.71 251 A 1 
ATOM 1977 N N   . LYS A 1 252 ? -16.207 10.811  -23.079 1.00 95.10 252 A 1 
ATOM 1978 C CA  . LYS A 1 252 ? -16.020 10.553  -21.647 1.00 95.12 252 A 1 
ATOM 1979 C C   . LYS A 1 252 ? -15.236 9.271   -21.384 1.00 96.11 252 A 1 
ATOM 1980 O O   . LYS A 1 252 ? -14.333 9.296   -20.548 1.00 95.85 252 A 1 
ATOM 1981 C CB  . LYS A 1 252 ? -17.383 10.552  -20.944 1.00 94.56 252 A 1 
ATOM 1982 C CG  . LYS A 1 252 ? -18.057 11.935  -20.914 1.00 91.01 252 A 1 
ATOM 1983 C CD  . LYS A 1 252 ? -17.256 12.936  -20.074 1.00 87.74 252 A 1 
ATOM 1984 C CE  . LYS A 1 252 ? -18.017 14.249  -19.900 1.00 83.30 252 A 1 
ATOM 1985 N NZ  . LYS A 1 252 ? -17.298 15.129  -18.950 1.00 75.45 252 A 1 
ATOM 1986 N N   . ALA A 1 253 ? -15.493 8.193   -22.123 1.00 95.50 253 A 1 
ATOM 1987 C CA  . ALA A 1 253 ? -14.705 6.964   -22.025 1.00 96.04 253 A 1 
ATOM 1988 C C   . ALA A 1 253 ? -13.231 7.221   -22.369 1.00 96.68 253 A 1 
ATOM 1989 O O   . ALA A 1 253 ? -12.339 6.803   -21.631 1.00 96.42 253 A 1 
ATOM 1990 C CB  . ALA A 1 253 ? -15.326 5.905   -22.944 1.00 95.92 253 A 1 
ATOM 1991 N N   . THR A 1 254 ? -12.965 7.978   -23.431 1.00 96.92 254 A 1 
ATOM 1992 C CA  . THR A 1 254 ? -11.599 8.352   -23.835 1.00 96.90 254 A 1 
ATOM 1993 C C   . THR A 1 254 ? -10.916 9.217   -22.776 1.00 97.03 254 A 1 
ATOM 1994 O O   . THR A 1 254 ? -9.756  8.975   -22.434 1.00 96.36 254 A 1 
ATOM 1995 C CB  . THR A 1 254 ? -11.611 9.090   -25.181 1.00 96.54 254 A 1 
ATOM 1996 O OG1 . THR A 1 254 ? -12.242 8.306   -26.162 1.00 91.30 254 A 1 
ATOM 1997 C CG2 . THR A 1 254 ? -10.202 9.379   -25.699 1.00 89.15 254 A 1 
ATOM 1998 N N   . PHE A 1 255 ? -11.633 10.187  -22.202 1.00 97.01 255 A 1 
ATOM 1999 C CA  . PHE A 1 255 ? -11.121 11.033  -21.124 1.00 96.69 255 A 1 
ATOM 2000 C C   . PHE A 1 255 ? -10.752 10.218  -19.879 1.00 96.81 255 A 1 
ATOM 2001 O O   . PHE A 1 255 ? -9.621  10.304  -19.401 1.00 96.14 255 A 1 
ATOM 2002 C CB  . PHE A 1 255 ? -12.152 12.123  -20.793 1.00 96.25 255 A 1 
ATOM 2003 C CG  . PHE A 1 255 ? -11.798 12.923  -19.552 1.00 95.06 255 A 1 
ATOM 2004 C CD1 . PHE A 1 255 ? -12.412 12.624  -18.320 1.00 90.92 255 A 1 
ATOM 2005 C CD2 . PHE A 1 255 ? -10.815 13.923  -19.616 1.00 92.02 255 A 1 
ATOM 2006 C CE1 . PHE A 1 255 ? -12.043 13.326  -17.159 1.00 90.89 255 A 1 
ATOM 2007 C CE2 . PHE A 1 255 ? -10.446 14.625  -18.455 1.00 90.62 255 A 1 
ATOM 2008 C CZ  . PHE A 1 255 ? -11.061 14.327  -17.224 1.00 92.07 255 A 1 
ATOM 2009 N N   . VAL A 1 256 ? -11.675 9.393   -19.370 1.00 96.26 256 A 1 
ATOM 2010 C CA  . VAL A 1 256 ? -11.437 8.568   -18.173 1.00 96.22 256 A 1 
ATOM 2011 C C   . VAL A 1 256 ? -10.297 7.582   -18.422 1.00 96.48 256 A 1 
ATOM 2012 O O   . VAL A 1 256 ? -9.397  7.455   -17.590 1.00 96.00 256 A 1 
ATOM 2013 C CB  . VAL A 1 256 ? -12.725 7.842   -17.731 1.00 96.02 256 A 1 
ATOM 2014 C CG1 . VAL A 1 256 ? -12.465 6.913   -16.539 1.00 93.27 256 A 1 
ATOM 2015 C CG2 . VAL A 1 256 ? -13.798 8.843   -17.285 1.00 92.74 256 A 1 
ATOM 2016 N N   . LYS A 1 257 ? -10.261 6.944   -19.599 1.00 96.94 257 A 1 
ATOM 2017 C CA  . LYS A 1 257 ? -9.174  6.045   -19.989 1.00 96.99 257 A 1 
ATOM 2018 C C   . LYS A 1 257 ? -7.817  6.747   -19.978 1.00 96.75 257 A 1 
ATOM 2019 O O   . LYS A 1 257 ? -6.857  6.182   -19.467 1.00 96.26 257 A 1 
ATOM 2020 C CB  . LYS A 1 257 ? -9.482  5.449   -21.372 1.00 96.84 257 A 1 
ATOM 2021 C CG  . LYS A 1 257 ? -8.454  4.377   -21.754 1.00 95.86 257 A 1 
ATOM 2022 C CD  . LYS A 1 257 ? -8.702  3.850   -23.165 1.00 93.49 257 A 1 
ATOM 2023 C CE  . LYS A 1 257 ? -7.568  2.888   -23.515 1.00 87.48 257 A 1 
ATOM 2024 N NZ  . LYS A 1 257 ? -7.522  2.584   -24.954 1.00 82.00 257 A 1 
ATOM 2025 N N   . ALA A 1 258 ? -7.721  7.962   -20.492 1.00 97.23 258 A 1 
ATOM 2026 C CA  . ALA A 1 258 ? -6.470  8.723   -20.484 1.00 96.66 258 A 1 
ATOM 2027 C C   . ALA A 1 258 ? -5.963  8.983   -19.052 1.00 95.89 258 A 1 
ATOM 2028 O O   . ALA A 1 258 ? -4.771  8.822   -18.790 1.00 94.63 258 A 1 
ATOM 2029 C CB  . ALA A 1 258 ? -6.677  10.023  -21.269 1.00 96.70 258 A 1 
ATOM 2030 N N   . GLN A 1 259 ? -6.860  9.307   -18.115 1.00 96.64 259 A 1 
ATOM 2031 C CA  . GLN A 1 259 ? -6.505  9.490   -16.701 1.00 95.91 259 A 1 
ATOM 2032 C C   . GLN A 1 259 ? -6.027  8.179   -16.053 1.00 95.91 259 A 1 
ATOM 2033 O O   . GLN A 1 259 ? -5.011  8.158   -15.350 1.00 95.03 259 A 1 
ATOM 2034 C CB  . GLN A 1 259 ? -7.708  10.053  -15.929 1.00 95.55 259 A 1 
ATOM 2035 C CG  . GLN A 1 259 ? -8.146  11.456  -16.383 1.00 92.64 259 A 1 
ATOM 2036 C CD  . GLN A 1 259 ? -7.036  12.482  -16.222 1.00 89.24 259 A 1 
ATOM 2037 O OE1 . GLN A 1 259 ? -6.574  12.772  -15.135 1.00 79.97 259 A 1 
ATOM 2038 N NE2 . GLN A 1 259 ? -6.546  13.054  -17.299 1.00 75.64 259 A 1 
ATOM 2039 N N   . ILE A 1 260 ? -6.696  7.057   -16.333 1.00 96.27 260 A 1 
ATOM 2040 C CA  . ILE A 1 260 ? -6.273  5.730   -15.851 1.00 96.56 260 A 1 
ATOM 2041 C C   . ILE A 1 260 ? -4.899  5.356   -16.420 1.00 96.34 260 A 1 
ATOM 2042 O O   . ILE A 1 260 ? -4.030  4.898   -15.681 1.00 95.65 260 A 1 
ATOM 2043 C CB  . ILE A 1 260 ? -7.355  4.674   -16.180 1.00 96.63 260 A 1 
ATOM 2044 C CG1 . ILE A 1 260 ? -8.623  4.944   -15.339 1.00 95.38 260 A 1 
ATOM 2045 C CG2 . ILE A 1 260 ? -6.832  3.248   -15.920 1.00 95.18 260 A 1 
ATOM 2046 C CD1 . ILE A 1 260 ? -9.825  4.086   -15.727 1.00 91.57 260 A 1 
ATOM 2047 N N   . GLN A 1 261 ? -4.653  5.599   -17.703 1.00 96.88 261 A 1 
ATOM 2048 C CA  . GLN A 1 261 ? -3.354  5.334   -18.336 1.00 96.12 261 A 1 
ATOM 2049 C C   . GLN A 1 261 ? -2.223  6.184   -17.737 1.00 95.20 261 A 1 
ATOM 2050 O O   . GLN A 1 261 ? -1.096  5.701   -17.592 1.00 94.03 261 A 1 
ATOM 2051 C CB  . GLN A 1 261 ? -3.468  5.580   -19.851 1.00 95.84 261 A 1 
ATOM 2052 C CG  . GLN A 1 261 ? -4.244  4.453   -20.567 1.00 90.23 261 A 1 
ATOM 2053 C CD  . GLN A 1 261 ? -3.520  3.114   -20.529 1.00 86.45 261 A 1 
ATOM 2054 O OE1 . GLN A 1 261 ? -2.318  3.026   -20.339 1.00 76.63 261 A 1 
ATOM 2055 N NE2 . GLN A 1 261 ? -4.216  2.015   -20.710 1.00 73.42 261 A 1 
ATOM 2056 N N   . GLN A 1 262 ? -2.512  7.415   -17.339 1.00 95.24 262 A 1 
ATOM 2057 C CA  . GLN A 1 262 ? -1.546  8.245   -16.621 1.00 93.67 262 A 1 
ATOM 2058 C C   . GLN A 1 262 ? -1.175  7.620   -15.267 1.00 93.58 262 A 1 
ATOM 2059 O O   . GLN A 1 262 ? 0.015   7.491   -14.963 1.00 92.02 262 A 1 
ATOM 2060 C CB  . GLN A 1 262 ? -2.098  9.670   -16.483 1.00 92.42 262 A 1 
ATOM 2061 C CG  . GLN A 1 262 ? -1.053  10.634  -15.901 1.00 81.43 262 A 1 
ATOM 2062 C CD  . GLN A 1 262 ? -1.538  12.079  -15.830 1.00 75.73 262 A 1 
ATOM 2063 O OE1 . GLN A 1 262 ? -2.632  12.437  -16.242 1.00 67.46 262 A 1 
ATOM 2064 N NE2 . GLN A 1 262 ? -0.732  12.981  -15.313 1.00 63.80 262 A 1 
ATOM 2065 N N   . LEU A 1 263 ? -2.156  7.134   -14.497 1.00 94.48 263 A 1 
ATOM 2066 C CA  . LEU A 1 263 ? -1.911  6.404   -13.245 1.00 94.20 263 A 1 
ATOM 2067 C C   . LEU A 1 263 ? -1.096  5.124   -13.476 1.00 94.40 263 A 1 
ATOM 2068 O O   . LEU A 1 263 ? -0.107  4.884   -12.780 1.00 93.43 263 A 1 
ATOM 2069 C CB  . LEU A 1 263 ? -3.251  6.056   -12.566 1.00 94.06 263 A 1 
ATOM 2070 C CG  . LEU A 1 263 ? -4.004  7.249   -11.960 1.00 92.34 263 A 1 
ATOM 2071 C CD1 . LEU A 1 263 ? -5.369  6.769   -11.463 1.00 89.34 263 A 1 
ATOM 2072 C CD2 . LEU A 1 263 ? -3.232  7.839   -10.775 1.00 88.99 263 A 1 
ATOM 2073 N N   . LEU A 1 264 ? -1.446  4.329   -14.488 1.00 94.31 264 A 1 
ATOM 2074 C CA  . LEU A 1 264 ? -0.725  3.099   -14.838 1.00 93.58 264 A 1 
ATOM 2075 C C   . LEU A 1 264 ? 0.718   3.361   -15.290 1.00 92.19 264 A 1 
ATOM 2076 O O   . LEU A 1 264 ? 1.607   2.541   -15.052 1.00 90.77 264 A 1 
ATOM 2077 C CB  . LEU A 1 264 ? -1.506  2.355   -15.935 1.00 94.37 264 A 1 
ATOM 2078 C CG  . LEU A 1 264 ? -2.800  1.681   -15.435 1.00 94.25 264 A 1 
ATOM 2079 C CD1 . LEU A 1 264 ? -3.579  1.141   -16.632 1.00 91.64 264 A 1 
ATOM 2080 C CD2 . LEU A 1 264 ? -2.498  0.514   -14.487 1.00 92.27 264 A 1 
ATOM 2081 N N   . THR A 1 265 ? 0.987   4.515   -15.890 1.00 92.14 265 A 1 
ATOM 2082 C CA  . THR A 1 265 ? 2.354   4.917   -16.261 1.00 89.63 265 A 1 
ATOM 2083 C C   . THR A 1 265 ? 3.225   5.137   -15.021 1.00 88.15 265 A 1 
ATOM 2084 O O   . THR A 1 265 ? 4.375   4.695   -14.990 1.00 85.09 265 A 1 
ATOM 2085 C CB  . THR A 1 265 ? 2.334   6.169   -17.151 1.00 88.19 265 A 1 
ATOM 2086 O OG1 . THR A 1 265 ? 1.595   5.903   -18.320 1.00 79.97 265 A 1 
ATOM 2087 C CG2 . THR A 1 265 ? 3.736   6.575   -17.611 1.00 77.90 265 A 1 
ATOM 2088 N N   . THR A 1 266 ? 2.676   5.745   -13.966 1.00 91.06 266 A 1 
ATOM 2089 C CA  . THR A 1 266 ? 3.391   5.953   -12.695 1.00 89.58 266 A 1 
ATOM 2090 C C   . THR A 1 266 ? 3.441   4.695   -11.822 1.00 90.08 266 A 1 
ATOM 2091 O O   . THR A 1 266 ? 4.318   4.576   -10.963 1.00 87.91 266 A 1 
ATOM 2092 C CB  . THR A 1 266 ? 2.805   7.126   -11.896 1.00 87.94 266 A 1 
ATOM 2093 O OG1 . THR A 1 266 ? 1.492   6.862   -11.483 1.00 80.59 266 A 1 
ATOM 2094 C CG2 . THR A 1 266 ? 2.795   8.437   -12.685 1.00 78.45 266 A 1 
ATOM 2095 N N   . ALA A 1 267 ? 2.572   3.711   -12.085 1.00 90.77 267 A 1 
ATOM 2096 C CA  . ALA A 1 267 ? 2.445   2.495   -11.289 1.00 90.20 267 A 1 
ATOM 2097 C C   . ALA A 1 267 ? 3.725   1.647   -11.249 1.00 90.74 267 A 1 
ATOM 2098 O O   . ALA A 1 267 ? 4.095   1.125   -10.198 1.00 89.32 267 A 1 
ATOM 2099 C CB  . ALA A 1 267 ? 1.273   1.687   -11.845 1.00 89.28 267 A 1 
ATOM 2100 N N   . LYS A 1 268 ? 4.462   1.544   -12.360 1.00 89.28 268 A 1 
ATOM 2101 C CA  . LYS A 1 268 ? 5.745   0.814   -12.403 1.00 87.80 268 A 1 
ATOM 2102 C C   . LYS A 1 268 ? 6.770   1.411   -11.438 1.00 89.10 268 A 1 
ATOM 2103 O O   . LYS A 1 268 ? 7.454   0.672   -10.739 1.00 87.65 268 A 1 
ATOM 2104 C CB  . LYS A 1 268 ? 6.312   0.795   -13.831 1.00 86.04 268 A 1 
ATOM 2105 C CG  . LYS A 1 268 ? 5.467   -0.081  -14.767 1.00 78.44 268 A 1 
ATOM 2106 C CD  . LYS A 1 268 ? 6.063   -0.123  -16.181 1.00 72.68 268 A 1 
ATOM 2107 C CE  . LYS A 1 268 ? 5.157   -0.971  -17.073 1.00 63.97 268 A 1 
ATOM 2108 N NZ  . LYS A 1 268 ? 5.585   -0.962  -18.494 1.00 55.49 268 A 1 
ATOM 2109 N N   . GLN A 1 269 ? 6.852   2.735   -11.389 1.00 89.36 269 A 1 
ATOM 2110 C CA  . GLN A 1 269 ? 7.744   3.442   -10.473 1.00 89.22 269 A 1 
ATOM 2111 C C   . GLN A 1 269 ? 7.263   3.308   -9.022  1.00 90.17 269 A 1 
ATOM 2112 O O   . GLN A 1 269 ? 8.056   2.974   -8.144  1.00 89.06 269 A 1 
ATOM 2113 C CB  . GLN A 1 269 ? 7.844   4.916   -10.879 1.00 87.59 269 A 1 
ATOM 2114 C CG  . GLN A 1 269 ? 8.553   5.111   -12.229 1.00 81.91 269 A 1 
ATOM 2115 C CD  . GLN A 1 269 ? 8.629   6.577   -12.657 1.00 79.05 269 A 1 
ATOM 2116 O OE1 . GLN A 1 269 ? 7.995   7.458   -12.104 1.00 72.54 269 A 1 
ATOM 2117 N NE2 . GLN A 1 269 ? 9.391   6.893   -13.675 1.00 68.85 269 A 1 
ATOM 2118 N N   . GLY A 1 270 ? 5.955   3.485   -8.778  1.00 90.11 270 A 1 
ATOM 2119 C CA  . GLY A 1 270 ? 5.355   3.327   -7.451  1.00 90.09 270 A 1 
ATOM 2120 C C   . GLY A 1 270 ? 5.574   1.932   -6.864  1.00 91.14 270 A 1 
ATOM 2121 O O   . GLY A 1 270 ? 5.970   1.805   -5.706  1.00 90.22 270 A 1 
ATOM 2122 N N   . LYS A 1 271 ? 5.418   0.880   -7.685  1.00 90.24 271 A 1 
ATOM 2123 C CA  . LYS A 1 271 ? 5.673   -0.507  -7.279  1.00 90.32 271 A 1 
ATOM 2124 C C   . LYS A 1 271 ? 7.123   -0.710  -6.833  1.00 90.97 271 A 1 
ATOM 2125 O O   . LYS A 1 271 ? 7.353   -1.274  -5.771  1.00 89.72 271 A 1 
ATOM 2126 C CB  . LYS A 1 271 ? 5.282   -1.456  -8.421  1.00 89.71 271 A 1 
ATOM 2127 C CG  . LYS A 1 271 ? 5.405   -2.914  -7.970  1.00 83.57 271 A 1 
ATOM 2128 C CD  . LYS A 1 271 ? 5.014   -3.905  -9.069  1.00 80.99 271 A 1 
ATOM 2129 C CE  . LYS A 1 271 ? 5.241   -5.294  -8.472  1.00 72.32 271 A 1 
ATOM 2130 N NZ  . LYS A 1 271 ? 4.979   -6.394  -9.422  1.00 64.68 271 A 1 
ATOM 2131 N N   . ILE A 1 272 ? 8.091   -0.208  -7.592  1.00 89.81 272 A 1 
ATOM 2132 C CA  . ILE A 1 272 ? 9.511   -0.327  -7.232  1.00 89.89 272 A 1 
ATOM 2133 C C   . ILE A 1 272 ? 9.830   0.479   -5.966  1.00 90.46 272 A 1 
ATOM 2134 O O   . ILE A 1 272 ? 10.587  0.009   -5.124  1.00 89.45 272 A 1 
ATOM 2135 C CB  . ILE A 1 272 ? 10.417  0.080   -8.413  1.00 89.07 272 A 1 
ATOM 2136 C CG1 . ILE A 1 272 ? 10.239  -0.887  -9.605  1.00 85.07 272 A 1 
ATOM 2137 C CG2 . ILE A 1 272 ? 11.899  0.075   -7.971  1.00 84.77 272 A 1 
ATOM 2138 C CD1 . ILE A 1 272 ? 10.819  -0.352  -10.924 1.00 77.81 272 A 1 
ATOM 2139 N N   . LEU A 1 273 ? 9.232   1.661   -5.777  1.00 89.17 273 A 1 
ATOM 2140 C CA  . LEU A 1 273 ? 9.397   2.425   -4.534  1.00 88.80 273 A 1 
ATOM 2141 C C   . LEU A 1 273 ? 8.883   1.659   -3.310  1.00 89.25 273 A 1 
ATOM 2142 O O   . LEU A 1 273 ? 9.471   1.766   -2.231  1.00 87.97 273 A 1 
ATOM 2143 C CB  . LEU A 1 273 ? 8.686   3.786   -4.654  1.00 88.01 273 A 1 
ATOM 2144 C CG  . LEU A 1 273 ? 9.397   4.799   -5.573  1.00 84.14 273 A 1 
ATOM 2145 C CD1 . LEU A 1 273 ? 8.515   6.035   -5.749  1.00 80.43 273 A 1 
ATOM 2146 C CD2 . LEU A 1 273 ? 10.742  5.257   -5.001  1.00 80.18 273 A 1 
ATOM 2147 N N   . ARG A 1 274 ? 7.817   0.874   -3.475  1.00 89.50 274 A 1 
ATOM 2148 C CA  . ARG A 1 274 ? 7.210   0.071   -2.406  1.00 89.21 274 A 1 
ATOM 2149 C C   . ARG A 1 274 ? 7.946   -1.244  -2.148  1.00 88.73 274 A 1 
ATOM 2150 O O   . ARG A 1 274 ? 8.251   -1.559  -1.004  1.00 86.23 274 A 1 
ATOM 2151 C CB  . ARG A 1 274 ? 5.749   -0.181  -2.779  1.00 88.96 274 A 1 
ATOM 2152 C CG  . ARG A 1 274 ? 4.968   -0.877  -1.662  1.00 86.33 274 A 1 
ATOM 2153 C CD  . ARG A 1 274 ? 3.563   -1.199  -2.177  1.00 83.54 274 A 1 
ATOM 2154 N NE  . ARG A 1 274 ? 2.714   -1.717  -1.102  1.00 77.29 274 A 1 
ATOM 2155 C CZ  . ARG A 1 274 ? 1.857   -2.708  -1.153  1.00 72.54 274 A 1 
ATOM 2156 N NH1 . ARG A 1 274 ? 1.691   -3.453  -2.211  1.00 65.47 274 A 1 
ATOM 2157 N NH2 . ARG A 1 274 ? 1.129   -2.944  -0.110  1.00 63.83 274 A 1 
ATOM 2158 N N   . GLU A 1 275 ? 8.184   -2.033  -3.194  1.00 87.77 275 A 1 
ATOM 2159 C CA  . GLU A 1 275 ? 8.695   -3.413  -3.103  1.00 87.06 275 A 1 
ATOM 2160 C C   . GLU A 1 275 ? 10.227  -3.488  -3.181  1.00 87.34 275 A 1 
ATOM 2161 O O   . GLU A 1 275 ? 10.821  -4.481  -2.759  1.00 84.20 275 A 1 
ATOM 2162 C CB  . GLU A 1 275 ? 8.048   -4.286  -4.197  1.00 85.92 275 A 1 
ATOM 2163 C CG  . GLU A 1 275 ? 6.521   -4.427  -4.017  1.00 82.65 275 A 1 
ATOM 2164 C CD  . GLU A 1 275 ? 5.816   -5.281  -5.089  1.00 80.08 275 A 1 
ATOM 2165 O OE1 . GLU A 1 275 ? 4.561   -5.347  -5.042  1.00 72.79 275 A 1 
ATOM 2166 O OE2 . GLU A 1 275 ? 6.468   -5.835  -5.999  1.00 73.59 275 A 1 
ATOM 2167 N N   . GLY A 1 276 ? 10.867  -2.432  -3.679  1.00 88.90 276 A 1 
ATOM 2168 C CA  . GLY A 1 276 ? 12.289  -2.399  -4.002  1.00 88.75 276 A 1 
ATOM 2169 C C   . GLY A 1 276 ? 12.586  -3.003  -5.380  1.00 89.61 276 A 1 
ATOM 2170 O O   . GLY A 1 276 ? 11.839  -3.825  -5.905  1.00 88.17 276 A 1 
ATOM 2171 N N   . LEU A 1 277 ? 13.699  -2.578  -5.963  1.00 89.35 277 A 1 
ATOM 2172 C CA  . LEU A 1 277 ? 14.217  -3.111  -7.215  1.00 89.99 277 A 1 
ATOM 2173 C C   . LEU A 1 277 ? 15.058  -4.352  -6.907  1.00 90.91 277 A 1 
ATOM 2174 O O   . LEU A 1 277 ? 16.135  -4.228  -6.321  1.00 89.27 277 A 1 
ATOM 2175 C CB  . LEU A 1 277 ? 15.027  -2.005  -7.908  1.00 88.26 277 A 1 
ATOM 2176 C CG  . LEU A 1 277 ? 15.509  -2.366  -9.322  1.00 84.89 277 A 1 
ATOM 2177 C CD1 . LEU A 1 277 ? 14.346  -2.456  -10.308 1.00 80.41 277 A 1 
ATOM 2178 C CD2 . LEU A 1 277 ? 16.457  -1.274  -9.824  1.00 80.44 277 A 1 
ATOM 2179 N N   . SER A 1 278 ? 14.587  -5.527  -7.307  1.00 88.56 278 A 1 
ATOM 2180 C CA  . SER A 1 278 ? 15.287  -6.801  -7.111  1.00 88.74 278 A 1 
ATOM 2181 C C   . SER A 1 278 ? 16.639  -6.779  -7.818  1.00 89.66 278 A 1 
ATOM 2182 O O   . SER A 1 278 ? 16.718  -6.790  -9.045  1.00 88.35 278 A 1 
ATOM 2183 C CB  . SER A 1 278 ? 14.424  -7.949  -7.633  1.00 87.23 278 A 1 
ATOM 2184 O OG  . SER A 1 278 ? 13.276  -8.088  -6.821  1.00 76.23 278 A 1 
ATOM 2185 N N   . THR A 1 279 ? 17.727  -6.691  -7.041  1.00 90.00 279 A 1 
ATOM 2186 C CA  . THR A 1 279 ? 19.070  -6.406  -7.557  1.00 90.43 279 A 1 
ATOM 2187 C C   . THR A 1 279 ? 20.039  -7.535  -7.225  1.00 90.18 279 A 1 
ATOM 2188 O O   . THR A 1 279 ? 20.246  -7.869  -6.061  1.00 88.54 279 A 1 
ATOM 2189 C CB  . THR A 1 279 ? 19.591  -5.065  -7.030  1.00 90.56 279 A 1 
ATOM 2190 O OG1 . THR A 1 279 ? 18.708  -4.034  -7.406  1.00 84.88 279 A 1 
ATOM 2191 C CG2 . THR A 1 279 ? 20.961  -4.699  -7.611  1.00 84.99 279 A 1 
ATOM 2192 N N   . ALA A 1 280 ? 20.685  -8.097  -8.251  1.00 89.01 280 A 1 
ATOM 2193 C CA  . ALA A 1 280 ? 21.718  -9.118  -8.099  1.00 88.69 280 A 1 
ATOM 2194 C C   . ALA A 1 280 ? 23.114  -8.528  -8.337  1.00 89.56 280 A 1 
ATOM 2195 O O   . ALA A 1 280 ? 23.352  -7.845  -9.329  1.00 88.68 280 A 1 
ATOM 2196 C CB  . ALA A 1 280 ? 21.416  -10.283 -9.043  1.00 87.42 280 A 1 
ATOM 2197 N N   . ILE A 1 281 ? 24.069  -8.829  -7.449  1.00 88.90 281 A 1 
ATOM 2198 C CA  . ILE A 1 281 ? 25.485  -8.473  -7.616  1.00 88.44 281 A 1 
ATOM 2199 C C   . ILE A 1 281 ? 26.242  -9.712  -8.095  1.00 87.54 281 A 1 
ATOM 2200 O O   . ILE A 1 281 ? 26.382  -10.688 -7.359  1.00 85.45 281 A 1 
ATOM 2201 C CB  . ILE A 1 281 ? 26.098  -7.881  -6.331  1.00 88.25 281 A 1 
ATOM 2202 C CG1 . ILE A 1 281 ? 25.279  -6.675  -5.814  1.00 86.82 281 A 1 
ATOM 2203 C CG2 . ILE A 1 281 ? 27.560  -7.469  -6.612  1.00 86.23 281 A 1 
ATOM 2204 C CD1 . ILE A 1 281 ? 25.809  -6.061  -4.510  1.00 83.31 281 A 1 
ATOM 2205 N N   . ILE A 1 282 ? 26.756  -9.669  -9.324  1.00 88.30 282 A 1 
ATOM 2206 C CA  . ILE A 1 282 ? 27.324  -10.829 -10.015 1.00 87.77 282 A 1 
ATOM 2207 C C   . ILE A 1 282 ? 28.756  -10.538 -10.459 1.00 88.77 282 A 1 
ATOM 2208 O O   . ILE A 1 282 ? 29.119  -9.420  -10.793 1.00 87.93 282 A 1 
ATOM 2209 C CB  . ILE A 1 282 ? 26.417  -11.270 -11.184 1.00 85.31 282 A 1 
ATOM 2210 C CG1 . ILE A 1 282 ? 24.980  -11.499 -10.653 1.00 74.68 282 A 1 
ATOM 2211 C CG2 . ILE A 1 282 ? 26.954  -12.548 -11.849 1.00 73.44 282 A 1 
ATOM 2212 C CD1 . ILE A 1 282 ? 23.996  -11.986 -11.704 1.00 68.21 282 A 1 
ATOM 2213 N N   . GLY A 1 283 ? 29.580  -11.574 -10.477 1.00 87.35 283 A 1 
ATOM 2214 C CA  . GLY A 1 283 ? 30.979  -11.515 -10.880 1.00 86.78 283 A 1 
ATOM 2215 C C   . GLY A 1 283 ? 31.739  -12.702 -10.312 1.00 86.40 283 A 1 
ATOM 2216 O O   . GLY A 1 283 ? 31.288  -13.326 -9.349  1.00 84.31 283 A 1 
ATOM 2217 N N   . ARG A 1 284 ? 32.914  -13.004 -10.856 1.00 85.76 284 A 1 
ATOM 2218 C CA  . ARG A 1 284 ? 33.756  -14.093 -10.333 1.00 85.02 284 A 1 
ATOM 2219 C C   . ARG A 1 284 ? 34.240  -13.824 -8.899  1.00 85.26 284 A 1 
ATOM 2220 O O   . ARG A 1 284 ? 34.104  -12.700 -8.398  1.00 83.17 284 A 1 
ATOM 2221 C CB  . ARG A 1 284 ? 34.893  -14.404 -11.320 1.00 83.51 284 A 1 
ATOM 2222 C CG  . ARG A 1 284 ? 35.933  -13.292 -11.424 1.00 78.38 284 A 1 
ATOM 2223 C CD  . ARG A 1 284 ? 36.997  -13.707 -12.426 1.00 77.93 284 A 1 
ATOM 2224 N NE  . ARG A 1 284 ? 37.927  -12.615 -12.680 1.00 72.39 284 A 1 
ATOM 2225 C CZ  . ARG A 1 284 ? 39.118  -12.443 -12.150 1.00 68.84 284 A 1 
ATOM 2226 N NH1 . ARG A 1 284 ? 39.635  -13.228 -11.251 1.00 62.77 284 A 1 
ATOM 2227 N NH2 . ARG A 1 284 ? 39.834  -11.444 -12.540 1.00 59.44 284 A 1 
ATOM 2228 N N   . PRO A 1 285 ? 34.810  -14.811 -8.203  1.00 85.38 285 A 1 
ATOM 2229 C CA  . PRO A 1 285 ? 35.426  -14.588 -6.895  1.00 84.93 285 A 1 
ATOM 2230 C C   . PRO A 1 285 ? 36.475  -13.465 -6.913  1.00 86.69 285 A 1 
ATOM 2231 O O   . PRO A 1 285 ? 37.158  -13.237 -7.910  1.00 84.73 285 A 1 
ATOM 2232 C CB  . PRO A 1 285 ? 36.015  -15.939 -6.488  1.00 81.94 285 A 1 
ATOM 2233 C CG  . PRO A 1 285 ? 35.115  -16.935 -7.221  1.00 78.77 285 A 1 
ATOM 2234 C CD  . PRO A 1 285 ? 34.829  -16.226 -8.540  1.00 81.74 285 A 1 
ATOM 2235 N N   . ASN A 1 286 ? 36.596  -12.731 -5.811  1.00 84.50 286 A 1 
ATOM 2236 C CA  . ASN A 1 286 ? 37.609  -11.688 -5.587  1.00 85.72 286 A 1 
ATOM 2237 C C   . ASN A 1 286 ? 37.553  -10.443 -6.502  1.00 87.24 286 A 1 
ATOM 2238 O O   . ASN A 1 286 ? 38.451  -9.602  -6.434  1.00 84.58 286 A 1 
ATOM 2239 C CB  . ASN A 1 286 ? 39.002  -12.331 -5.521  1.00 83.32 286 A 1 
ATOM 2240 C CG  . ASN A 1 286 ? 39.078  -13.393 -4.442  1.00 76.32 286 A 1 
ATOM 2241 O OD1 . ASN A 1 286 ? 38.481  -13.265 -3.394  1.00 69.71 286 A 1 
ATOM 2242 N ND2 . ASN A 1 286 ? 39.797  -14.468 -4.657  1.00 68.76 286 A 1 
ATOM 2243 N N   . VAL A 1 287 ? 36.495  -10.246 -7.292  1.00 87.97 287 A 1 
ATOM 2244 C CA  . VAL A 1 287 ? 36.306  -9.009  -8.082  1.00 88.96 287 A 1 
ATOM 2245 C C   . VAL A 1 287 ? 35.830  -7.812  -7.244  1.00 89.92 287 A 1 
ATOM 2246 O O   . VAL A 1 287 ? 35.857  -6.677  -7.719  1.00 88.45 287 A 1 
ATOM 2247 C CB  . VAL A 1 287 ? 35.366  -9.220  -9.284  1.00 88.45 287 A 1 
ATOM 2248 C CG1 . VAL A 1 287 ? 35.905  -10.296 -10.218 1.00 83.73 287 A 1 
ATOM 2249 C CG2 . VAL A 1 287 ? 33.937  -9.556  -8.853  1.00 84.45 287 A 1 
ATOM 2250 N N   . GLY A 1 288 ? 35.417  -8.042  -5.991  1.00 89.16 288 A 1 
ATOM 2251 C CA  . GLY A 1 288 ? 34.970  -7.004  -5.056  1.00 89.55 288 A 1 
ATOM 2252 C C   . GLY A 1 288 ? 33.458  -6.940  -4.821  1.00 90.27 288 A 1 
ATOM 2253 O O   . GLY A 1 288 ? 32.976  -5.894  -4.387  1.00 89.11 288 A 1 
ATOM 2254 N N   . LYS A 1 289 ? 32.706  -8.025  -5.068  1.00 88.56 289 A 1 
ATOM 2255 C CA  . LYS A 1 289 ? 31.251  -8.105  -4.821  1.00 87.51 289 A 1 
ATOM 2256 C C   . LYS A 1 289 ? 30.878  -7.776  -3.369  1.00 87.46 289 A 1 
ATOM 2257 O O   . LYS A 1 289 ? 30.088  -6.867  -3.139  1.00 86.06 289 A 1 
ATOM 2258 C CB  . LYS A 1 289 ? 30.700  -9.496  -5.162  1.00 85.73 289 A 1 
ATOM 2259 C CG  . LYS A 1 289 ? 30.941  -9.946  -6.604  1.00 83.21 289 A 1 
ATOM 2260 C CD  . LYS A 1 289 ? 30.170  -11.231 -6.922  1.00 81.14 289 A 1 
ATOM 2261 C CE  . LYS A 1 289 ? 30.567  -12.456 -6.077  1.00 76.45 289 A 1 
ATOM 2262 N NZ  . LYS A 1 289 ? 31.760  -13.141 -6.601  1.00 73.83 289 A 1 
ATOM 2263 N N   . SER A 1 290 ? 31.509  -8.436  -2.398  1.00 86.51 290 A 1 
ATOM 2264 C CA  . SER A 1 290 ? 31.255  -8.203  -0.969  1.00 85.61 290 A 1 
ATOM 2265 C C   . SER A 1 290 ? 31.661  -6.796  -0.531  1.00 86.32 290 A 1 
ATOM 2266 O O   . SER A 1 290 ? 31.011  -6.197  0.321   1.00 84.30 290 A 1 
ATOM 2267 C CB  . SER A 1 290 ? 32.001  -9.233  -0.110  1.00 82.34 290 A 1 
ATOM 2268 O OG  . SER A 1 290 ? 31.944  -10.511 -0.706  1.00 73.09 290 A 1 
ATOM 2269 N N   . SER A 1 291 ? 32.708  -6.226  -1.130  1.00 87.76 291 A 1 
ATOM 2270 C CA  . SER A 1 291 ? 33.102  -4.836  -0.878  1.00 88.29 291 A 1 
ATOM 2271 C C   . SER A 1 291 ? 32.053  -3.859  -1.408  1.00 89.04 291 A 1 
ATOM 2272 O O   . SER A 1 291 ? 31.715  -2.914  -0.702  1.00 87.99 291 A 1 
ATOM 2273 C CB  . SER A 1 291 ? 34.461  -4.531  -1.504  1.00 88.09 291 A 1 
ATOM 2274 O OG  . SER A 1 291 ? 35.437  -5.457  -1.060  1.00 82.21 291 A 1 
ATOM 2275 N N   . LEU A 1 292 ? 31.509  -4.100  -2.605  1.00 89.37 292 A 1 
ATOM 2276 C CA  . LEU A 1 292 ? 30.422  -3.304  -3.182  1.00 89.64 292 A 1 
ATOM 2277 C C   . LEU A 1 292 ? 29.146  -3.411  -2.342  1.00 89.29 292 A 1 
ATOM 2278 O O   . LEU A 1 292 ? 28.558  -2.385  -2.010  1.00 88.18 292 A 1 
ATOM 2279 C CB  . LEU A 1 292 ? 30.184  -3.748  -4.635  1.00 90.50 292 A 1 
ATOM 2280 C CG  . LEU A 1 292 ? 29.048  -2.985  -5.347  1.00 90.08 292 A 1 
ATOM 2281 C CD1 . LEU A 1 292 ? 29.343  -1.493  -5.471  1.00 86.08 292 A 1 
ATOM 2282 C CD2 . LEU A 1 292 ? 28.859  -3.557  -6.751  1.00 86.68 292 A 1 
ATOM 2283 N N   . LEU A 1 293 ? 28.754  -4.619  -1.945  1.00 87.32 293 A 1 
ATOM 2284 C CA  . LEU A 1 293 ? 27.626  -4.850  -1.038  1.00 85.51 293 A 1 
ATOM 2285 C C   . LEU A 1 293 ? 27.789  -4.053  0.259   1.00 85.24 293 A 1 
ATOM 2286 O O   . LEU A 1 293 ? 26.908  -3.290  0.640   1.00 83.82 293 A 1 
ATOM 2287 C CB  . LEU A 1 293 ? 27.524  -6.363  -0.750  1.00 83.99 293 A 1 
ATOM 2288 C CG  . LEU A 1 293 ? 26.463  -6.729  0.303   1.00 80.02 293 A 1 
ATOM 2289 C CD1 . LEU A 1 293 ? 25.067  -6.359  -0.164  1.00 74.10 293 A 1 
ATOM 2290 C CD2 . LEU A 1 293 ? 26.495  -8.227  0.592   1.00 73.17 293 A 1 
ATOM 2291 N N   . ASN A 1 294 ? 28.941  -4.183  0.918   1.00 86.29 294 A 1 
ATOM 2292 C CA  . ASN A 1 294 ? 29.226  -3.476  2.166   1.00 85.08 294 A 1 
ATOM 2293 C C   . ASN A 1 294 ? 29.283  -1.957  1.987   1.00 84.99 294 A 1 
ATOM 2294 O O   . ASN A 1 294 ? 28.949  -1.236  2.923   1.00 82.88 294 A 1 
ATOM 2295 C CB  . ASN A 1 294 ? 30.556  -3.987  2.735   1.00 83.42 294 A 1 
ATOM 2296 C CG  . ASN A 1 294 ? 30.417  -5.336  3.409   1.00 78.51 294 A 1 
ATOM 2297 O OD1 . ASN A 1 294 ? 29.469  -5.607  4.119   1.00 73.10 294 A 1 
ATOM 2298 N ND2 . ASN A 1 294 ? 31.380  -6.207  3.271   1.00 71.88 294 A 1 
ATOM 2299 N N   . HIS A 1 295 ? 29.727  -1.472  0.839   1.00 86.08 295 A 1 
ATOM 2300 C CA  . HIS A 1 295 ? 29.702  -0.046  0.520   1.00 85.33 295 A 1 
ATOM 2301 C C   . HIS A 1 295 ? 28.258  0.456   0.404   1.00 84.60 295 A 1 
ATOM 2302 O O   . HIS A 1 295 ? 27.884  1.374   1.128   1.00 83.08 295 A 1 
ATOM 2303 C CB  . HIS A 1 295 ? 30.520  0.214   -0.745  1.00 85.93 295 A 1 
ATOM 2304 C CG  . HIS A 1 295 ? 30.498  1.665   -1.138  1.00 83.16 295 A 1 
ATOM 2305 N ND1 . HIS A 1 295 ? 31.225  2.682   -0.553  1.00 74.06 295 A 1 
ATOM 2306 C CD2 . HIS A 1 295 ? 29.661  2.216   -2.061  1.00 74.67 295 A 1 
ATOM 2307 C CE1 . HIS A 1 295 ? 30.804  3.837   -1.102  1.00 75.45 295 A 1 
ATOM 2308 N NE2 . HIS A 1 295 ? 29.873  3.593   -2.027  1.00 76.89 295 A 1 
ATOM 2309 N N   . LEU A 1 296 ? 27.427  -0.212  -0.402  1.00 86.82 296 A 1 
ATOM 2310 C CA  . LEU A 1 296 ? 26.014  0.129   -0.573  1.00 85.38 296 A 1 
ATOM 2311 C C   . LEU A 1 296 ? 25.235  0.070   0.753   1.00 83.88 296 A 1 
ATOM 2312 O O   . LEU A 1 296 ? 24.388  0.917   0.999   1.00 81.32 296 A 1 
ATOM 2313 C CB  . LEU A 1 296 ? 25.398  -0.819  -1.617  1.00 86.36 296 A 1 
ATOM 2314 C CG  . LEU A 1 296 ? 25.897  -0.643  -3.069  1.00 85.96 296 A 1 
ATOM 2315 C CD1 . LEU A 1 296 ? 25.302  -1.751  -3.944  1.00 82.53 296 A 1 
ATOM 2316 C CD2 . LEU A 1 296 ? 25.493  0.707   -3.666  1.00 83.05 296 A 1 
ATOM 2317 N N   . LEU A 1 297 ? 25.562  -0.881  1.642   1.00 83.48 297 A 1 
ATOM 2318 C CA  . LEU A 1 297 ? 24.955  -0.992  2.981   1.00 80.17 297 A 1 
ATOM 2319 C C   . LEU A 1 297 ? 25.422  0.095   3.972   1.00 77.21 297 A 1 
ATOM 2320 O O   . LEU A 1 297 ? 24.769  0.313   4.995   1.00 72.49 297 A 1 
ATOM 2321 C CB  . LEU A 1 297 ? 25.277  -2.381  3.560   1.00 79.53 297 A 1 
ATOM 2322 C CG  . LEU A 1 297 ? 24.512  -3.556  2.919   1.00 76.81 297 A 1 
ATOM 2323 C CD1 . LEU A 1 297 ? 25.121  -4.874  3.396   1.00 74.40 297 A 1 
ATOM 2324 C CD2 . LEU A 1 297 ? 23.038  -3.556  3.322   1.00 74.22 297 A 1 
ATOM 2325 N N   . ARG A 1 298 ? 26.582  0.727   3.729   1.00 76.67 298 A 1 
ATOM 2326 C CA  . ARG A 1 298 ? 27.156  1.753   4.623   1.00 71.92 298 A 1 
ATOM 2327 C C   . ARG A 1 298 ? 26.671  3.160   4.300   1.00 67.63 298 A 1 
ATOM 2328 O O   . ARG A 1 298 ? 26.600  3.971   5.223   1.00 60.60 298 A 1 
ATOM 2329 C CB  . ARG A 1 298 ? 28.686  1.708   4.574   1.00 68.60 298 A 1 
ATOM 2330 C CG  . ARG A 1 298 ? 29.269  0.588   5.441   1.00 64.12 298 A 1 
ATOM 2331 C CD  . ARG A 1 298 ? 30.776  0.500   5.187   1.00 62.16 298 A 1 
ATOM 2332 N NE  . ARG A 1 298 ? 31.395  -0.623  5.918   1.00 54.12 298 A 1 
ATOM 2333 C CZ  . ARG A 1 298 ? 32.685  -0.800  6.127   1.00 48.80 298 A 1 
ATOM 2334 N NH1 . ARG A 1 298 ? 33.576  0.064   5.719   1.00 46.10 298 A 1 
ATOM 2335 N NH2 . ARG A 1 298 ? 33.110  -1.860  6.754   1.00 43.86 298 A 1 
ATOM 2336 N N   . GLU A 1 299 ? 26.370  3.451   3.037   1.00 67.42 299 A 1 
ATOM 2337 C CA  . GLU A 1 299 ? 25.755  4.713   2.630   1.00 64.31 299 A 1 
ATOM 2338 C C   . GLU A 1 299 ? 24.272  4.705   3.022   1.00 62.43 299 A 1 
ATOM 2339 O O   . GLU A 1 299 ? 23.482  3.925   2.517   1.00 56.16 299 A 1 
ATOM 2340 C CB  . GLU A 1 299 ? 25.984  5.012   1.145   1.00 59.12 299 A 1 
ATOM 2341 C CG  . GLU A 1 299 ? 27.473  5.286   0.878   1.00 53.68 299 A 1 
ATOM 2342 C CD  . GLU A 1 299 ? 27.747  6.333   -0.217  1.00 52.50 299 A 1 
ATOM 2343 O OE1 . GLU A 1 299 ? 28.902  6.832   -0.208  1.00 47.51 299 A 1 
ATOM 2344 O OE2 . GLU A 1 299 ? 26.833  6.654   -0.990  1.00 48.14 299 A 1 
ATOM 2345 N N   . GLU A 1 300 ? 23.951  5.545   3.994   1.00 58.39 300 A 1 
ATOM 2346 C CA  . GLU A 1 300 ? 22.653  5.590   4.675   1.00 55.49 300 A 1 
ATOM 2347 C C   . GLU A 1 300 ? 22.237  4.224   5.239   1.00 55.90 300 A 1 
ATOM 2348 O O   . GLU A 1 300 ? 21.529  3.440   4.620   1.00 50.39 300 A 1 
ATOM 2349 C CB  . GLU A 1 300 ? 21.553  6.220   3.804   1.00 48.45 300 A 1 
ATOM 2350 C CG  . GLU A 1 300 ? 21.861  7.681   3.430   1.00 41.68 300 A 1 
ATOM 2351 C CD  . GLU A 1 300 ? 20.687  8.383   2.725   1.00 38.92 300 A 1 
ATOM 2352 O OE1 . GLU A 1 300 ? 20.749  9.631   2.621   1.00 35.03 300 A 1 
ATOM 2353 O OE2 . GLU A 1 300 ? 19.730  7.693   2.295   1.00 34.56 300 A 1 
ATOM 2354 N N   . LYS A 1 301 ? 22.609  3.976   6.489   1.00 55.09 301 A 1 
ATOM 2355 C CA  . LYS A 1 301 ? 21.867  3.041   7.333   1.00 52.00 301 A 1 
ATOM 2356 C C   . LYS A 1 301 ? 20.391  3.460   7.293   1.00 51.65 301 A 1 
ATOM 2357 O O   . LYS A 1 301 ? 19.965  4.286   8.105   1.00 48.10 301 A 1 
ATOM 2358 C CB  . LYS A 1 301 ? 22.375  3.072   8.789   1.00 46.23 301 A 1 
ATOM 2359 C CG  . LYS A 1 301 ? 23.717  2.374   9.005   1.00 40.23 301 A 1 
ATOM 2360 C CD  . LYS A 1 301 ? 24.060  2.419   10.503  1.00 38.62 301 A 1 
ATOM 2361 C CE  . LYS A 1 301 ? 25.341  1.648   10.791  1.00 33.62 301 A 1 
ATOM 2362 N NZ  . LYS A 1 301 ? 25.623  1.613   12.242  1.00 31.42 301 A 1 
ATOM 2363 N N   . ALA A 1 302 ? 19.619  2.892   6.368   1.00 52.83 302 A 1 
ATOM 2364 C CA  . ALA A 1 302 ? 18.216  2.660   6.628   1.00 50.27 302 A 1 
ATOM 2365 C C   . ALA A 1 302 ? 18.189  2.074   8.037   1.00 50.96 302 A 1 
ATOM 2366 O O   . ALA A 1 302 ? 19.004  1.202   8.352   1.00 48.05 302 A 1 
ATOM 2367 C CB  . ALA A 1 302 ? 17.649  1.697   5.579   1.00 45.22 302 A 1 
ATOM 2368 N N   . ILE A 1 303 ? 17.359  2.629   8.917   1.00 51.37 303 A 1 
ATOM 2369 C CA  . ILE A 1 303 ? 17.277  2.211   10.318  1.00 48.90 303 A 1 
ATOM 2370 C C   . ILE A 1 303 ? 16.796  0.751   10.330  1.00 49.16 303 A 1 
ATOM 2371 O O   . ILE A 1 303 ? 15.613  0.458   10.459  1.00 45.67 303 A 1 
ATOM 2372 C CB  . ILE A 1 303 ? 16.384  3.190   11.121  1.00 44.28 303 A 1 
ATOM 2373 C CG1 . ILE A 1 303 ? 16.956  4.636   11.074  1.00 39.31 303 A 1 
ATOM 2374 C CG2 . ILE A 1 303 ? 16.253  2.735   12.593  1.00 38.08 303 A 1 
ATOM 2375 C CD1 . ILE A 1 303 ? 15.999  5.706   11.602  1.00 34.48 303 A 1 
ATOM 2376 N N   . VAL A 1 304 ? 17.729  -0.173  10.086  1.00 48.13 304 A 1 
ATOM 2377 C CA  . VAL A 1 304 ? 17.568  -1.590  10.350  1.00 46.38 304 A 1 
ATOM 2378 C C   . VAL A 1 304 ? 17.812  -1.709  11.840  1.00 47.82 304 A 1 
ATOM 2379 O O   . VAL A 1 304 ? 18.942  -1.750  12.308  1.00 44.90 304 A 1 
ATOM 2380 C CB  . VAL A 1 304 ? 18.515  -2.468  9.507   1.00 41.13 304 A 1 
ATOM 2381 C CG1 . VAL A 1 304 ? 18.205  -3.955  9.744   1.00 37.39 304 A 1 
ATOM 2382 C CG2 . VAL A 1 304 ? 18.357  -2.201  8.006   1.00 36.89 304 A 1 
ATOM 2383 N N   . THR A 1 305 ? 16.733  -1.657  12.594  1.00 46.09 305 A 1 
ATOM 2384 C CA  . THR A 1 305 ? 16.794  -2.133  13.969  1.00 45.96 305 A 1 
ATOM 2385 C C   . THR A 1 305 ? 17.055  -3.634  13.903  1.00 47.69 305 A 1 
ATOM 2386 O O   . THR A 1 305 ? 16.199  -4.389  13.451  1.00 44.68 305 A 1 
ATOM 2387 C CB  . THR A 1 305 ? 15.494  -1.822  14.727  1.00 40.69 305 A 1 
ATOM 2388 O OG1 . THR A 1 305 ? 14.359  -2.094  13.936  1.00 37.03 305 A 1 
ATOM 2389 C CG2 . THR A 1 305 ? 15.422  -0.344  15.121  1.00 35.32 305 A 1 
ATOM 2390 N N   . ASP A 1 306 ? 18.226  -4.064  14.368  1.00 42.66 306 A 1 
ATOM 2391 C CA  . ASP A 1 306 ? 18.532  -5.457  14.699  1.00 42.17 306 A 1 
ATOM 2392 C C   . ASP A 1 306 ? 17.647  -5.907  15.878  1.00 42.35 306 A 1 
ATOM 2393 O O   . ASP A 1 306 ? 18.104  -6.101  17.003  1.00 40.35 306 A 1 
ATOM 2394 C CB  . ASP A 1 306 ? 20.033  -5.608  15.042  1.00 38.08 306 A 1 
ATOM 2395 C CG  . ASP A 1 306 ? 20.989  -5.421  13.860  1.00 35.20 306 A 1 
ATOM 2396 O OD1 . ASP A 1 306 ? 20.650  -5.896  12.755  1.00 31.80 306 A 1 
ATOM 2397 O OD2 . ASP A 1 306 ? 22.067  -4.831  14.091  1.00 30.06 306 A 1 
ATOM 2398 N N   . ILE A 1 307 ? 16.336  -6.009  15.659  1.00 40.33 307 A 1 
ATOM 2399 C CA  . ILE A 1 307 ? 15.442  -6.626  16.635  1.00 39.34 307 A 1 
ATOM 2400 C C   . ILE A 1 307 ? 15.545  -8.131  16.410  1.00 39.75 307 A 1 
ATOM 2401 O O   . ILE A 1 307 ? 14.906  -8.698  15.520  1.00 38.55 307 A 1 
ATOM 2402 C CB  . ILE A 1 307 ? 13.999  -6.073  16.578  1.00 36.91 307 A 1 
ATOM 2403 C CG1 . ILE A 1 307 ? 14.006  -4.545  16.820  1.00 34.02 307 A 1 
ATOM 2404 C CG2 . ILE A 1 307 ? 13.142  -6.768  17.653  1.00 33.75 307 A 1 
ATOM 2405 C CD1 . ILE A 1 307 ? 12.630  -3.873  16.701  1.00 30.96 307 A 1 
ATOM 2406 N N   . ALA A 1 308 ? 16.376  -8.775  17.219  1.00 39.14 308 A 1 
ATOM 2407 C CA  . ALA A 1 308 ? 16.425  -10.221 17.327  1.00 36.14 308 A 1 
ATOM 2408 C C   . ALA A 1 308 ? 15.018  -10.756 17.644  1.00 36.90 308 A 1 
ATOM 2409 O O   . ALA A 1 308 ? 14.501  -10.564 18.745  1.00 36.21 308 A 1 
ATOM 2410 C CB  . ALA A 1 308 ? 17.454  -10.581 18.409  1.00 31.55 308 A 1 
ATOM 2411 N N   . GLY A 1 309 ? 14.384  -11.409 16.662  1.00 41.87 309 A 1 
ATOM 2412 C CA  . GLY A 1 309 ? 13.057  -12.004 16.848  1.00 40.60 309 A 1 
ATOM 2413 C C   . GLY A 1 309 ? 12.220  -12.212 15.588  1.00 41.86 309 A 1 
ATOM 2414 O O   . GLY A 1 309 ? 11.259  -12.979 15.629  1.00 39.78 309 A 1 
ATOM 2415 N N   . THR A 1 310 ? 12.572  -11.618 14.449  1.00 42.35 310 A 1 
ATOM 2416 C CA  . THR A 1 310 ? 11.848  -11.812 13.167  1.00 42.32 310 A 1 
ATOM 2417 C C   . THR A 1 310 ? 12.475  -12.874 12.254  1.00 42.86 310 A 1 
ATOM 2418 O O   . THR A 1 310 ? 12.209  -12.916 11.056  1.00 40.72 310 A 1 
ATOM 2419 C CB  . THR A 1 310 ? 11.639  -10.485 12.423  1.00 39.63 310 A 1 
ATOM 2420 O OG1 . THR A 1 310 ? 12.871  -9.837  12.235  1.00 38.19 310 A 1 
ATOM 2421 C CG2 . THR A 1 310 ? 10.728  -9.538  13.209  1.00 36.46 310 A 1 
ATOM 2422 N N   . THR A 1 311 ? 13.316  -13.758 12.794  1.00 39.21 311 A 1 
ATOM 2423 C CA  . THR A 1 311 ? 14.016  -14.780 12.007  1.00 39.27 311 A 1 
ATOM 2424 C C   . THR A 1 311 ? 13.158  -16.025 11.827  1.00 40.74 311 A 1 
ATOM 2425 O O   . THR A 1 311 ? 13.223  -16.960 12.623  1.00 39.03 311 A 1 
ATOM 2426 C CB  . THR A 1 311 ? 15.372  -15.138 12.633  1.00 35.80 311 A 1 
ATOM 2427 O OG1 . THR A 1 311 ? 15.203  -15.476 13.991  1.00 33.52 311 A 1 
ATOM 2428 C CG2 . THR A 1 311 ? 16.356  -13.972 12.567  1.00 32.00 311 A 1 
ATOM 2429 N N   . ARG A 1 312 ? 12.376  -16.062 10.757  1.00 38.44 312 A 1 
ATOM 2430 C CA  . ARG A 1 312 ? 12.039  -17.320 10.067  1.00 38.05 312 A 1 
ATOM 2431 C C   . ARG A 1 312 ? 11.972  -17.202 8.542   1.00 41.20 312 A 1 
ATOM 2432 O O   . ARG A 1 312 ? 11.993  -18.234 7.882   1.00 41.86 312 A 1 
ATOM 2433 C CB  . ARG A 1 312 ? 10.797  -18.005 10.660  1.00 34.52 312 A 1 
ATOM 2434 C CG  . ARG A 1 312 ? 11.236  -19.076 11.670  1.00 30.90 312 A 1 
ATOM 2435 C CD  . ARG A 1 312 ? 10.063  -19.911 12.174  1.00 28.37 312 A 1 
ATOM 2436 N NE  . ARG A 1 312 ? 10.527  -20.877 13.192  1.00 24.32 312 A 1 
ATOM 2437 C CZ  . ARG A 1 312 ? 9.768   -21.749 13.839  1.00 22.17 312 A 1 
ATOM 2438 N NH1 . ARG A 1 312 ? 8.486   -21.847 13.612  1.00 22.69 312 A 1 
ATOM 2439 N NH2 . ARG A 1 312 ? 10.287  -22.536 14.739  1.00 22.93 312 A 1 
ATOM 2440 N N   . ASP A 1 313 ? 11.997  -15.987 8.020   1.00 45.99 313 A 1 
ATOM 2441 C CA  . ASP A 1 313 ? 12.085  -15.752 6.581   1.00 46.70 313 A 1 
ATOM 2442 C C   . ASP A 1 313 ? 13.466  -15.176 6.240   1.00 48.78 313 A 1 
ATOM 2443 O O   . ASP A 1 313 ? 14.084  -14.484 7.055   1.00 47.15 313 A 1 
ATOM 2444 C CB  . ASP A 1 313 ? 10.906  -14.878 6.141   1.00 41.95 313 A 1 
ATOM 2445 C CG  . ASP A 1 313 ? 9.572   -15.590 6.411   1.00 37.52 313 A 1 
ATOM 2446 O OD1 . ASP A 1 313 ? 9.464   -16.788 6.060   1.00 33.91 313 A 1 
ATOM 2447 O OD2 . ASP A 1 313 ? 8.692   -14.961 7.038   1.00 32.66 313 A 1 
ATOM 2448 N N   . VAL A 1 314 ? 13.973  -15.512 5.058   1.00 52.72 314 A 1 
ATOM 2449 C CA  . VAL A 1 314 ? 15.248  -15.055 4.485   1.00 53.20 314 A 1 
ATOM 2450 C C   . VAL A 1 314 ? 15.406  -13.548 4.724   1.00 56.01 314 A 1 
ATOM 2451 O O   . VAL A 1 314 ? 14.526  -12.780 4.355   1.00 54.82 314 A 1 
ATOM 2452 C CB  . VAL A 1 314 ? 15.272  -15.372 2.975   1.00 48.26 314 A 1 
ATOM 2453 C CG1 . VAL A 1 314 ? 16.553  -14.905 2.281   1.00 43.93 314 A 1 
ATOM 2454 C CG2 . VAL A 1 314 ? 15.131  -16.886 2.735   1.00 46.37 314 A 1 
ATOM 2455 N N   . ILE A 1 315 ? 16.507  -13.127 5.365   1.00 61.47 315 A 1 
ATOM 2456 C CA  . ILE A 1 315 ? 16.781  -11.709 5.628   1.00 62.69 315 A 1 
ATOM 2457 C C   . ILE A 1 315 ? 16.956  -11.015 4.272   1.00 66.57 315 A 1 
ATOM 2458 O O   . ILE A 1 315 ? 18.012  -11.112 3.642   1.00 63.37 315 A 1 
ATOM 2459 C CB  . ILE A 1 315 ? 18.011  -11.521 6.551   1.00 57.10 315 A 1 
ATOM 2460 C CG1 . ILE A 1 315 ? 17.793  -12.213 7.918   1.00 50.98 315 A 1 
ATOM 2461 C CG2 . ILE A 1 315 ? 18.305  -10.019 6.764   1.00 50.17 315 A 1 
ATOM 2462 C CD1 . ILE A 1 315 ? 19.033  -12.228 8.831   1.00 46.53 315 A 1 
ATOM 2463 N N   . GLU A 1 316 ? 15.903  -10.357 3.809   1.00 70.80 316 A 1 
ATOM 2464 C CA  . GLU A 1 316 ? 15.946  -9.522  2.620   1.00 72.07 316 A 1 
ATOM 2465 C C   . GLU A 1 316 ? 16.661  -8.214  2.973   1.00 73.90 316 A 1 
ATOM 2466 O O   . GLU A 1 316 ? 16.181  -7.431  3.800   1.00 70.86 316 A 1 
ATOM 2467 C CB  . GLU A 1 316 ? 14.533  -9.265  2.077   1.00 68.76 316 A 1 
ATOM 2468 C CG  . GLU A 1 316 ? 13.818  -10.557 1.619   1.00 63.99 316 A 1 
ATOM 2469 C CD  . GLU A 1 316 ? 12.472  -10.288 0.923   1.00 62.66 316 A 1 
ATOM 2470 O OE1 . GLU A 1 316 ? 11.965  -11.187 0.213   1.00 57.49 316 A 1 
ATOM 2471 O OE2 . GLU A 1 316 ? 11.983  -9.132  0.910   1.00 57.04 316 A 1 
ATOM 2472 N N   . GLU A 1 317 ? 17.818  -7.981  2.367   1.00 75.90 317 A 1 
ATOM 2473 C CA  . GLU A 1 317 ? 18.585  -6.761  2.602   1.00 77.62 317 A 1 
ATOM 2474 C C   . GLU A 1 317 ? 18.138  -5.668  1.635   1.00 80.38 317 A 1 
ATOM 2475 O O   . GLU A 1 317 ? 18.123  -5.859  0.418   1.00 78.11 317 A 1 
ATOM 2476 C CB  . GLU A 1 317 ? 20.092  -7.032  2.522   1.00 74.44 317 A 1 
ATOM 2477 C CG  . GLU A 1 317 ? 20.556  -7.831  3.745   1.00 69.30 317 A 1 
ATOM 2478 C CD  . GLU A 1 317 ? 22.048  -8.190  3.719   1.00 68.68 317 A 1 
ATOM 2479 O OE1 . GLU A 1 317 ? 22.415  -9.151  4.428   1.00 61.93 317 A 1 
ATOM 2480 O OE2 . GLU A 1 317 ? 22.866  -7.515  3.065   1.00 60.59 317 A 1 
ATOM 2481 N N   . TYR A 1 318 ? 17.785  -4.515  2.195   1.00 83.62 318 A 1 
ATOM 2482 C CA  . TYR A 1 318 ? 17.392  -3.332  1.441   1.00 84.15 318 A 1 
ATOM 2483 C C   . TYR A 1 318 ? 18.463  -2.252  1.569   1.00 84.81 318 A 1 
ATOM 2484 O O   . TYR A 1 318 ? 18.950  -1.967  2.662   1.00 83.32 318 A 1 
ATOM 2485 C CB  . TYR A 1 318 ? 16.026  -2.815  1.899   1.00 83.45 318 A 1 
ATOM 2486 C CG  . TYR A 1 318 ? 14.854  -3.668  1.444   1.00 81.50 318 A 1 
ATOM 2487 C CD1 . TYR A 1 318 ? 14.124  -3.309  0.291   1.00 78.90 318 A 1 
ATOM 2488 C CD2 . TYR A 1 318 ? 14.499  -4.826  2.165   1.00 79.15 318 A 1 
ATOM 2489 C CE1 . TYR A 1 318 ? 13.035  -4.099  -0.134  1.00 77.28 318 A 1 
ATOM 2490 C CE2 . TYR A 1 318 ? 13.418  -5.622  1.739   1.00 77.16 318 A 1 
ATOM 2491 C CZ  . TYR A 1 318 ? 12.681  -5.256  0.591   1.00 77.94 318 A 1 
ATOM 2492 O OH  . TYR A 1 318 ? 11.632  -6.020  0.181   1.00 75.34 318 A 1 
ATOM 2493 N N   . VAL A 1 319 ? 18.777  -1.620  0.449   1.00 86.34 319 A 1 
ATOM 2494 C CA  . VAL A 1 319 ? 19.700  -0.487  0.367   1.00 86.98 319 A 1 
ATOM 2495 C C   . VAL A 1 319 ? 19.006  0.666   -0.337  1.00 87.73 319 A 1 
ATOM 2496 O O   . VAL A 1 319 ? 18.374  0.466   -1.370  1.00 86.83 319 A 1 
ATOM 2497 C CB  . VAL A 1 319 ? 20.988  -0.889  -0.371  1.00 86.07 319 A 1 
ATOM 2498 C CG1 . VAL A 1 319 ? 21.935  0.298   -0.530  1.00 77.90 319 A 1 
ATOM 2499 C CG2 . VAL A 1 319 ? 21.735  -1.994  0.384   1.00 79.05 319 A 1 
ATOM 2500 N N   . ASN A 1 320 ? 19.124  1.879   0.194   1.00 88.10 320 A 1 
ATOM 2501 C CA  . ASN A 1 320 ? 18.635  3.083   -0.471  1.00 87.62 320 A 1 
ATOM 2502 C C   . ASN A 1 320 ? 19.744  3.678   -1.345  1.00 88.17 320 A 1 
ATOM 2503 O O   . ASN A 1 320 ? 20.778  4.074   -0.822  1.00 86.78 320 A 1 
ATOM 2504 C CB  . ASN A 1 320 ? 18.140  4.072   0.594   1.00 85.31 320 A 1 
ATOM 2505 C CG  . ASN A 1 320 ? 17.610  5.361   -0.005  1.00 81.92 320 A 1 
ATOM 2506 O OD1 . ASN A 1 320 ? 17.232  5.433   -1.170  1.00 76.06 320 A 1 
ATOM 2507 N ND2 . ASN A 1 320 ? 17.556  6.418   0.764   1.00 75.22 320 A 1 
ATOM 2508 N N   . VAL A 1 321 ? 19.520  3.804   -2.654  1.00 87.68 321 A 1 
ATOM 2509 C CA  . VAL A 1 321 ? 20.437  4.490   -3.575  1.00 87.69 321 A 1 
ATOM 2510 C C   . VAL A 1 321 ? 19.709  5.679   -4.184  1.00 87.00 321 A 1 
ATOM 2511 O O   . VAL A 1 321 ? 18.834  5.516   -5.034  1.00 85.16 321 A 1 
ATOM 2512 C CB  . VAL A 1 321 ? 20.992  3.534   -4.645  1.00 87.96 321 A 1 
ATOM 2513 C CG1 . VAL A 1 321 ? 21.943  4.272   -5.594  1.00 84.33 321 A 1 
ATOM 2514 C CG2 . VAL A 1 321 ? 21.768  2.377   -4.002  1.00 84.88 321 A 1 
ATOM 2515 N N   . ARG A 1 322 ? 20.017  6.891   -3.728  1.00 85.85 322 A 1 
ATOM 2516 C CA  . ARG A 1 322 ? 19.378  8.151   -4.168  1.00 85.26 322 A 1 
ATOM 2517 C C   . ARG A 1 322 ? 17.837  8.091   -4.186  1.00 84.81 322 A 1 
ATOM 2518 O O   . ARG A 1 322 ? 17.175  8.636   -5.077  1.00 80.64 322 A 1 
ATOM 2519 C CB  . ARG A 1 322 ? 19.980  8.616   -5.504  1.00 84.55 322 A 1 
ATOM 2520 C CG  . ARG A 1 322 ? 21.482  8.907   -5.373  1.00 81.36 322 A 1 
ATOM 2521 C CD  . ARG A 1 322 ? 22.012  9.529   -6.660  1.00 79.44 322 A 1 
ATOM 2522 N NE  . ARG A 1 322 ? 23.435  9.883   -6.503  1.00 76.45 322 A 1 
ATOM 2523 C CZ  . ARG A 1 322 ? 24.044  10.983  -6.904  1.00 72.02 322 A 1 
ATOM 2524 N NH1 . ARG A 1 322 ? 23.436  11.930  -7.556  1.00 66.39 322 A 1 
ATOM 2525 N NH2 . ARG A 1 322 ? 25.308  11.151  -6.646  1.00 65.72 322 A 1 
ATOM 2526 N N   . GLY A 1 323 ? 17.260  7.434   -3.186  1.00 85.10 323 A 1 
ATOM 2527 C CA  . GLY A 1 323 ? 15.819  7.244   -3.019  1.00 84.69 323 A 1 
ATOM 2528 C C   . GLY A 1 323 ? 15.216  6.081   -3.811  1.00 86.56 323 A 1 
ATOM 2529 O O   . GLY A 1 323 ? 13.998  5.921   -3.765  1.00 84.60 323 A 1 
ATOM 2530 N N   . VAL A 1 324 ? 16.021  5.277   -4.509  1.00 86.87 324 A 1 
ATOM 2531 C CA  . VAL A 1 324 ? 15.616  4.000   -5.114  1.00 88.30 324 A 1 
ATOM 2532 C C   . VAL A 1 324 ? 15.925  2.875   -4.124  1.00 89.85 324 A 1 
ATOM 2533 O O   . VAL A 1 324 ? 17.098  2.651   -3.821  1.00 89.38 324 A 1 
ATOM 2534 C CB  . VAL A 1 324 ? 16.331  3.742   -6.457  1.00 87.57 324 A 1 
ATOM 2535 C CG1 . VAL A 1 324 ? 15.799  2.468   -7.122  1.00 83.70 324 A 1 
ATOM 2536 C CG2 . VAL A 1 324 ? 16.135  4.905   -7.437  1.00 84.22 324 A 1 
ATOM 2537 N N   . PRO A 1 325 ? 14.906  2.159   -3.597  1.00 89.00 325 A 1 
ATOM 2538 C CA  . PRO A 1 325 ? 15.145  1.000   -2.753  1.00 89.44 325 A 1 
ATOM 2539 C C   . PRO A 1 325 ? 15.633  -0.176  -3.612  1.00 90.53 325 A 1 
ATOM 2540 O O   . PRO A 1 325 ? 14.911  -0.659  -4.481  1.00 89.81 325 A 1 
ATOM 2541 C CB  . PRO A 1 325 ? 13.809  0.717   -2.061  1.00 88.00 325 A 1 
ATOM 2542 C CG  . PRO A 1 325 ? 12.769  1.255   -3.043  1.00 84.89 325 A 1 
ATOM 2543 C CD  . PRO A 1 325 ? 13.477  2.394   -3.767  1.00 87.55 325 A 1 
ATOM 2544 N N   . LEU A 1 326 ? 16.843  -0.660  -3.358  1.00 89.55 326 A 1 
ATOM 2545 C CA  . LEU A 1 326 ? 17.360  -1.890  -3.946  1.00 90.02 326 A 1 
ATOM 2546 C C   . LEU A 1 326 ? 17.120  -3.044  -2.980  1.00 89.87 326 A 1 
ATOM 2547 O O   . LEU A 1 326 ? 17.562  -2.984  -1.833  1.00 88.73 326 A 1 
ATOM 2548 C CB  . LEU A 1 326 ? 18.853  -1.762  -4.280  1.00 90.29 326 A 1 
ATOM 2549 C CG  . LEU A 1 326 ? 19.250  -0.568  -5.166  1.00 89.57 326 A 1 
ATOM 2550 C CD1 . LEU A 1 326 ? 20.732  -0.703  -5.522  1.00 85.96 326 A 1 
ATOM 2551 C CD2 . LEU A 1 326 ? 18.449  -0.492  -6.462  1.00 86.12 326 A 1 
ATOM 2552 N N   . LYS A 1 327 ? 16.451  -4.083  -3.450  1.00 89.28 327 A 1 
ATOM 2553 C CA  . LYS A 1 327 ? 16.270  -5.351  -2.745  1.00 88.57 327 A 1 
ATOM 2554 C C   . LYS A 1 327 ? 17.357  -6.313  -3.216  1.00 88.90 327 A 1 
ATOM 2555 O O   . LYS A 1 327 ? 17.330  -6.769  -4.357  1.00 87.36 327 A 1 
ATOM 2556 C CB  . LYS A 1 327 ? 14.849  -5.865  -3.013  1.00 86.86 327 A 1 
ATOM 2557 C CG  . LYS A 1 327 ? 14.601  -7.215  -2.342  1.00 81.26 327 A 1 
ATOM 2558 C CD  . LYS A 1 327 ? 13.163  -7.672  -2.602  1.00 79.85 327 A 1 
ATOM 2559 C CE  . LYS A 1 327 ? 13.012  -9.077  -2.036  1.00 71.59 327 A 1 
ATOM 2560 N NZ  . LYS A 1 327 ? 11.598  -9.474  -1.877  1.00 67.24 327 A 1 
ATOM 2561 N N   . LEU A 1 328 ? 18.322  -6.607  -2.355  1.00 86.52 328 A 1 
ATOM 2562 C CA  . LEU A 1 328 ? 19.477  -7.421  -2.712  1.00 85.25 328 A 1 
ATOM 2563 C C   . LEU A 1 328 ? 19.126  -8.909  -2.625  1.00 83.60 328 A 1 
ATOM 2564 O O   . LEU A 1 328 ? 18.706  -9.400  -1.578  1.00 80.18 328 A 1 
ATOM 2565 C CB  . LEU A 1 328 ? 20.665  -7.030  -1.828  1.00 84.84 328 A 1 
ATOM 2566 C CG  . LEU A 1 328 ? 21.068  -5.546  -1.948  1.00 83.71 328 A 1 
ATOM 2567 C CD1 . LEU A 1 328 ? 22.136  -5.217  -0.925  1.00 79.69 328 A 1 
ATOM 2568 C CD2 . LEU A 1 328 ? 21.612  -5.193  -3.337  1.00 79.81 328 A 1 
ATOM 2569 N N   . ILE A 1 329 ? 19.305  -9.608  -3.740  1.00 84.69 329 A 1 
ATOM 2570 C CA  . ILE A 1 329 ? 19.037  -11.047 -3.865  1.00 80.56 329 A 1 
ATOM 2571 C C   . ILE A 1 329 ? 20.327  -11.828 -3.587  1.00 75.29 329 A 1 
ATOM 2572 O O   . ILE A 1 329 ? 21.399  -11.450 -4.056  1.00 64.33 329 A 1 
ATOM 2573 C CB  . ILE A 1 329 ? 18.447  -11.376 -5.256  1.00 78.31 329 A 1 
ATOM 2574 C CG1 . ILE A 1 329 ? 17.184  -10.534 -5.542  1.00 71.41 329 A 1 
ATOM 2575 C CG2 . ILE A 1 329 ? 18.117  -12.880 -5.367  1.00 70.49 329 A 1 
ATOM 2576 C CD1 . ILE A 1 329 ? 16.612  -10.760 -6.948  1.00 64.86 329 A 1 
ATOM 2577 N N   . ASP A 1 330 ? 20.208  -12.959 -2.868  1.00 66.36 330 A 1 
ATOM 2578 C CA  . ASP A 1 330 ? 21.291  -13.907 -2.568  1.00 61.72 330 A 1 
ATOM 2579 C C   . ASP A 1 330 ? 22.511  -13.288 -1.845  1.00 60.75 330 A 1 
ATOM 2580 O O   . ASP A 1 330 ? 23.674  -13.550 -2.161  1.00 55.58 330 A 1 
ATOM 2581 C CB  . ASP A 1 330 ? 21.645  -14.740 -3.813  1.00 54.84 330 A 1 
ATOM 2582 C CG  . ASP A 1 330 ? 22.415  -16.033 -3.504  1.00 48.82 330 A 1 
ATOM 2583 O OD1 . ASP A 1 330 ? 22.413  -16.470 -2.328  1.00 46.98 330 A 1 
ATOM 2584 O OD2 . ASP A 1 330 ? 22.942  -16.649 -4.459  1.00 44.31 330 A 1 
ATOM 2585 N N   . THR A 1 331 ? 22.253  -12.452 -0.829  1.00 60.25 331 A 1 
ATOM 2586 C CA  . THR A 1 331 ? 23.326  -11.831 -0.032  1.00 53.78 331 A 1 
ATOM 2587 C C   . THR A 1 331 ? 24.050  -12.820 0.884   1.00 51.80 331 A 1 
ATOM 2588 O O   . THR A 1 331 ? 25.194  -12.568 1.265   1.00 47.58 331 A 1 
ATOM 2589 C CB  . THR A 1 331 ? 22.810  -10.650 0.797   1.00 47.39 331 A 1 
ATOM 2590 O OG1 . THR A 1 331 ? 21.853  -11.069 1.729   1.00 45.61 331 A 1 
ATOM 2591 C CG2 . THR A 1 331 ? 22.202  -9.570  -0.101  1.00 45.02 331 A 1 
ATOM 2592 N N   . ALA A 1 332 ? 23.445  -13.974 1.187   1.00 51.85 332 A 1 
ATOM 2593 C CA  . ALA A 1 332 ? 24.078  -15.037 1.965   1.00 46.95 332 A 1 
ATOM 2594 C C   . ALA A 1 332 ? 25.329  -15.587 1.259   1.00 47.15 332 A 1 
ATOM 2595 O O   . ALA A 1 332 ? 26.393  -15.668 1.871   1.00 44.60 332 A 1 
ATOM 2596 C CB  . ALA A 1 332 ? 23.038  -16.133 2.231   1.00 42.15 332 A 1 
ATOM 2597 N N   . GLY A 1 333 ? 25.250  -15.850 -0.056  1.00 54.88 333 A 1 
ATOM 2598 C CA  . GLY A 1 333 ? 26.403  -16.285 -0.858  1.00 52.53 333 A 1 
ATOM 2599 C C   . GLY A 1 333 ? 27.498  -15.220 -0.997  1.00 53.51 333 A 1 
ATOM 2600 O O   . GLY A 1 333 ? 28.667  -15.551 -1.193  1.00 51.94 333 A 1 
ATOM 2601 N N   . ILE A 1 334 ? 27.152  -13.937 -0.839  1.00 48.33 334 A 1 
ATOM 2602 C CA  . ILE A 1 334 ? 28.116  -12.825 -0.883  1.00 47.18 334 A 1 
ATOM 2603 C C   . ILE A 1 334 ? 28.815  -12.636 0.478   1.00 49.35 334 A 1 
ATOM 2604 O O   . ILE A 1 334 ? 29.990  -12.274 0.512   1.00 46.35 334 A 1 
ATOM 2605 C CB  . ILE A 1 334 ? 27.427  -11.532 -1.382  1.00 42.54 334 A 1 
ATOM 2606 C CG1 . ILE A 1 334 ? 26.783  -11.747 -2.771  1.00 41.18 334 A 1 
ATOM 2607 C CG2 . ILE A 1 334 ? 28.446  -10.378 -1.468  1.00 42.06 334 A 1 
ATOM 2608 C CD1 . ILE A 1 334 ? 25.966  -10.552 -3.283  1.00 37.95 334 A 1 
ATOM 2609 N N   . ARG A 1 335 ? 28.125  -12.907 1.595   1.00 51.72 335 A 1 
ATOM 2610 C CA  . ARG A 1 335 ? 28.685  -12.789 2.958   1.00 50.42 335 A 1 
ATOM 2611 C C   . ARG A 1 335 ? 29.535  -13.993 3.376   1.00 47.92 335 A 1 
ATOM 2612 O O   . ARG A 1 335 ? 30.504  -13.812 4.102   1.00 45.27 335 A 1 
ATOM 2613 C CB  . ARG A 1 335 ? 27.562  -12.544 3.974   1.00 47.07 335 A 1 
ATOM 2614 C CG  . ARG A 1 335 ? 26.975  -11.126 3.886   1.00 44.98 335 A 1 
ATOM 2615 C CD  . ARG A 1 335 ? 25.922  -10.945 4.986   1.00 44.72 335 A 1 
ATOM 2616 N NE  . ARG A 1 335 ? 25.371  -9.570  5.007   1.00 40.19 335 A 1 
ATOM 2617 C CZ  . ARG A 1 335 ? 24.829  -8.951  6.040   1.00 38.08 335 A 1 
ATOM 2618 N NH1 . ARG A 1 335 ? 24.731  -9.494  7.215   1.00 37.33 335 A 1 
ATOM 2619 N NH2 . ARG A 1 335 ? 24.353  -7.756  5.906   1.00 36.91 335 A 1 
ATOM 2620 N N   . GLU A 1 336 ? 29.208  -15.201 2.913   1.00 45.60 336 A 1 
ATOM 2621 C CA  . GLU A 1 336 ? 29.944  -16.430 3.266   1.00 44.15 336 A 1 
ATOM 2622 C C   . GLU A 1 336 ? 31.279  -16.599 2.507   1.00 43.92 336 A 1 
ATOM 2623 O O   . GLU A 1 336 ? 32.059  -17.491 2.827   1.00 41.45 336 A 1 
ATOM 2624 C CB  . GLU A 1 336 ? 29.038  -17.661 3.081   1.00 40.03 336 A 1 
ATOM 2625 C CG  . GLU A 1 336 ? 27.943  -17.756 4.162   1.00 35.09 336 A 1 
ATOM 2626 C CD  . GLU A 1 336 ? 27.060  -19.019 4.044   1.00 32.49 336 A 1 
ATOM 2627 O OE1 . GLU A 1 336 ? 26.240  -19.233 4.966   1.00 28.48 336 A 1 
ATOM 2628 O OE2 . GLU A 1 336 ? 27.195  -19.766 3.047   1.00 30.29 336 A 1 
ATOM 2629 N N   . THR A 1 337 ? 31.580  -15.745 1.519   1.00 47.62 337 A 1 
ATOM 2630 C CA  . THR A 1 337 ? 32.772  -15.866 0.655   1.00 45.87 337 A 1 
ATOM 2631 C C   . THR A 1 337 ? 34.052  -15.238 1.222   1.00 46.00 337 A 1 
ATOM 2632 O O   . THR A 1 337 ? 34.911  -14.805 0.448   1.00 42.22 337 A 1 
ATOM 2633 C CB  . THR A 1 337 ? 32.495  -15.401 -0.787  1.00 40.03 337 A 1 
ATOM 2634 O OG1 . THR A 1 337 ? 31.895  -14.129 -0.818  1.00 37.03 337 A 1 
ATOM 2635 C CG2 . THR A 1 337 ? 31.576  -16.361 -1.530  1.00 35.25 337 A 1 
ATOM 2636 N N   . GLU A 1 338 ? 34.236  -15.206 2.544   1.00 41.40 338 A 1 
ATOM 2637 C CA  . GLU A 1 338 ? 35.562  -14.919 3.117   1.00 41.04 338 A 1 
ATOM 2638 C C   . GLU A 1 338 ? 36.505  -16.139 3.101   1.00 41.70 338 A 1 
ATOM 2639 O O   . GLU A 1 338 ? 37.709  -15.928 3.177   1.00 40.02 338 A 1 
ATOM 2640 C CB  . GLU A 1 338 ? 35.491  -14.224 4.487   1.00 38.01 338 A 1 
ATOM 2641 C CG  . GLU A 1 338 ? 35.208  -12.716 4.311   1.00 33.83 338 A 1 
ATOM 2642 C CD  . GLU A 1 338 ? 35.459  -11.854 5.566   1.00 31.14 338 A 1 
ATOM 2643 O OE1 . GLU A 1 338 ? 35.526  -10.612 5.400   1.00 28.01 338 A 1 
ATOM 2644 O OE2 . GLU A 1 338 ? 35.583  -12.410 6.679   1.00 28.98 338 A 1 
ATOM 2645 N N   . ASP A 1 339 ? 36.021  -17.375 2.900   1.00 35.74 339 A 1 
ATOM 2646 C CA  . ASP A 1 339 ? 36.941  -18.505 2.706   1.00 35.90 339 A 1 
ATOM 2647 C C   . ASP A 1 339 ? 36.323  -19.730 1.986   1.00 36.77 339 A 1 
ATOM 2648 O O   . ASP A 1 339 ? 35.307  -20.287 2.394   1.00 34.87 339 A 1 
ATOM 2649 C CB  . ASP A 1 339 ? 37.581  -18.909 4.055   1.00 30.78 339 A 1 
ATOM 2650 C CG  . ASP A 1 339 ? 39.033  -18.419 4.232   1.00 26.84 339 A 1 
ATOM 2651 O OD1 . ASP A 1 339 ? 39.780  -18.416 3.221   1.00 23.46 339 A 1 
ATOM 2652 O OD2 . ASP A 1 339 ? 39.433  -18.162 5.391   1.00 22.91 339 A 1 
ATOM 2653 N N   . ILE A 1 340 ? 37.050  -20.184 0.946   1.00 35.05 340 A 1 
ATOM 2654 C CA  . ILE A 1 340 ? 37.203  -21.573 0.470   1.00 33.73 340 A 1 
ATOM 2655 C C   . ILE A 1 340 ? 35.999  -22.268 -0.233  1.00 35.10 340 A 1 
ATOM 2656 O O   . ILE A 1 340 ? 35.083  -22.799 0.374   1.00 35.37 340 A 1 
ATOM 2657 C CB  . ILE A 1 340 ? 37.904  -22.425 1.570   1.00 29.96 340 A 1 
ATOM 2658 C CG1 . ILE A 1 340 ? 39.279  -21.822 1.954   1.00 27.70 340 A 1 
ATOM 2659 C CG2 . ILE A 1 340 ? 38.141  -23.875 1.121   1.00 29.63 340 A 1 
ATOM 2660 C CD1 . ILE A 1 340 ? 39.888  -22.405 3.239   1.00 26.78 340 A 1 
ATOM 2661 N N   . VAL A 1 341 ? 36.191  -22.439 -1.559  1.00 34.58 341 A 1 
ATOM 2662 C CA  . VAL A 1 341 ? 35.549  -23.401 -2.493  1.00 34.50 341 A 1 
ATOM 2663 C C   . VAL A 1 341 ? 34.121  -23.074 -2.969  1.00 37.10 341 A 1 
ATOM 2664 O O   . VAL A 1 341 ? 33.132  -23.584 -2.448  1.00 36.73 341 A 1 
ATOM 2665 C CB  . VAL A 1 341 ? 35.673  -24.880 -2.044  1.00 30.05 341 A 1 
ATOM 2666 C CG1 . VAL A 1 341 ? 35.285  -25.856 -3.173  1.00 25.90 341 A 1 
ATOM 2667 C CG2 . VAL A 1 341 ? 37.095  -25.280 -1.636  1.00 27.22 341 A 1 
ATOM 2668 N N   . GLU A 1 342 ? 34.003  -22.381 -4.119  1.00 46.59 342 A 1 
ATOM 2669 C CA  . GLU A 1 342 ? 32.768  -22.414 -4.923  1.00 46.22 342 A 1 
ATOM 2670 C C   . GLU A 1 342 ? 32.997  -23.065 -6.299  1.00 46.56 342 A 1 
ATOM 2671 O O   . GLU A 1 342 ? 33.369  -22.425 -7.280  1.00 44.22 342 A 1 
ATOM 2672 C CB  . GLU A 1 342 ? 32.126  -21.027 -5.056  1.00 43.69 342 A 1 
ATOM 2673 C CG  . GLU A 1 342 ? 31.252  -20.673 -3.840  1.00 39.58 342 A 1 
ATOM 2674 C CD  . GLU A 1 342 ? 30.380  -19.436 -4.097  1.00 37.61 342 A 1 
ATOM 2675 O OE1 . GLU A 1 342 ? 29.327  -19.321 -3.424  1.00 36.07 342 A 1 
ATOM 2676 O OE2 . GLU A 1 342 ? 30.744  -18.637 -4.991  1.00 35.49 342 A 1 
ATOM 2677 N N   . ARG A 1 343 ? 32.681  -24.351 -6.373  1.00 41.08 343 A 1 
ATOM 2678 C CA  . ARG A 1 343 ? 32.300  -25.035 -7.632  1.00 40.67 343 A 1 
ATOM 2679 C C   . ARG A 1 343 ? 30.798  -24.865 -7.960  1.00 40.75 343 A 1 
ATOM 2680 O O   . ARG A 1 343 ? 30.286  -25.565 -8.820  1.00 39.28 343 A 1 
ATOM 2681 C CB  . ARG A 1 343 ? 32.751  -26.509 -7.605  1.00 37.05 343 A 1 
ATOM 2682 C CG  . ARG A 1 343 ? 34.032  -26.744 -8.424  1.00 33.32 343 A 1 
ATOM 2683 C CD  . ARG A 1 343 ? 34.389  -28.235 -8.422  1.00 32.19 343 A 1 
ATOM 2684 N NE  . ARG A 1 343 ? 35.564  -28.523 -9.269  1.00 29.12 343 A 1 
ATOM 2685 C CZ  . ARG A 1 343 ? 36.153  -29.699 -9.418  1.00 26.95 343 A 1 
ATOM 2686 N NH1 . ARG A 1 343 ? 35.729  -30.764 -8.792  1.00 26.29 343 A 1 
ATOM 2687 N NH2 . ARG A 1 343 ? 37.179  -29.827 -10.210 1.00 25.51 343 A 1 
ATOM 2688 N N   . ILE A 1 344 ? 30.104  -23.948 -7.282  1.00 42.92 344 A 1 
ATOM 2689 C CA  . ILE A 1 344 ? 28.637  -23.748 -7.358  1.00 41.79 344 A 1 
ATOM 2690 C C   . ILE A 1 344 ? 28.299  -22.350 -7.925  1.00 43.67 344 A 1 
ATOM 2691 O O   . ILE A 1 344 ? 27.239  -21.791 -7.680  1.00 42.09 344 A 1 
ATOM 2692 C CB  . ILE A 1 344 ? 27.971  -24.075 -5.984  1.00 36.77 344 A 1 
ATOM 2693 C CG1 . ILE A 1 344 ? 28.470  -25.430 -5.414  1.00 32.60 344 A 1 
ATOM 2694 C CG2 . ILE A 1 344 ? 26.429  -24.148 -6.096  1.00 32.85 344 A 1 
ATOM 2695 C CD1 . ILE A 1 344 ? 27.933  -25.794 -4.022  1.00 30.72 344 A 1 
ATOM 2696 N N   . GLY A 1 345 ? 29.209  -21.731 -8.710  1.00 52.12 345 A 1 
ATOM 2697 C CA  . GLY A 1 345 ? 29.052  -20.334 -9.132  1.00 51.63 345 A 1 
ATOM 2698 C C   . GLY A 1 345 ? 28.002  -20.087 -10.222 1.00 53.32 345 A 1 
ATOM 2699 O O   . GLY A 1 345 ? 27.303  -19.080 -10.180 1.00 52.01 345 A 1 
ATOM 2700 N N   . VAL A 1 346 ? 27.845  -20.987 -11.197 1.00 55.50 346 A 1 
ATOM 2701 C CA  . VAL A 1 346 ? 27.064  -20.693 -12.416 1.00 56.12 346 A 1 
ATOM 2702 C C   . VAL A 1 346 ? 25.558  -20.952 -12.246 1.00 59.70 346 A 1 
ATOM 2703 O O   . VAL A 1 346 ? 24.750  -20.170 -12.740 1.00 58.24 346 A 1 
ATOM 2704 C CB  . VAL A 1 346 ? 27.641  -21.442 -13.637 1.00 51.94 346 A 1 
ATOM 2705 C CG1 . VAL A 1 346 ? 26.915  -21.072 -14.939 1.00 47.72 346 A 1 
ATOM 2706 C CG2 . VAL A 1 346 ? 29.130  -21.116 -13.840 1.00 48.94 346 A 1 
ATOM 2707 N N   . GLU A 1 347 ? 25.152  -22.011 -11.543 1.00 60.01 347 A 1 
ATOM 2708 C CA  . GLU A 1 347 ? 23.720  -22.329 -11.364 1.00 62.22 347 A 1 
ATOM 2709 C C   . GLU A 1 347 ? 23.013  -21.371 -10.392 1.00 64.61 347 A 1 
ATOM 2710 O O   . GLU A 1 347 ? 21.901  -20.926 -10.684 1.00 62.76 347 A 1 
ATOM 2711 C CB  . GLU A 1 347 ? 23.525  -23.779 -10.903 1.00 59.57 347 A 1 
ATOM 2712 C CG  . GLU A 1 347 ? 23.720  -24.777 -12.052 1.00 53.12 347 A 1 
ATOM 2713 C CD  . GLU A 1 347 ? 23.313  -26.214 -11.676 1.00 49.62 347 A 1 
ATOM 2714 O OE1 . GLU A 1 347 ? 23.082  -26.999 -12.623 1.00 45.55 347 A 1 
ATOM 2715 O OE2 . GLU A 1 347 ? 23.252  -26.511 -10.465 1.00 45.69 347 A 1 
ATOM 2716 N N   . ARG A 1 348 ? 23.670  -20.991 -9.286  1.00 61.26 348 A 1 
ATOM 2717 C CA  . ARG A 1 348 ? 23.139  -19.972 -8.361  1.00 61.46 348 A 1 
ATOM 2718 C C   . ARG A 1 348 ? 23.037  -18.607 -9.036  1.00 62.73 348 A 1 
ATOM 2719 O O   . ARG A 1 348 ? 21.996  -17.964 -8.935  1.00 60.39 348 A 1 
ATOM 2720 C CB  . ARG A 1 348 ? 23.990  -19.876 -7.085  1.00 58.01 348 A 1 
ATOM 2721 C CG  . ARG A 1 348 ? 23.720  -21.045 -6.126  1.00 53.52 348 A 1 
ATOM 2722 C CD  . ARG A 1 348 ? 24.502  -20.816 -4.828  1.00 52.22 348 A 1 
ATOM 2723 N NE  . ARG A 1 348 ? 24.185  -21.824 -3.801  1.00 48.46 348 A 1 
ATOM 2724 C CZ  . ARG A 1 348 ? 24.679  -21.843 -2.573  1.00 44.18 348 A 1 
ATOM 2725 N NH1 . ARG A 1 348 ? 25.562  -20.968 -2.170  1.00 42.22 348 A 1 
ATOM 2726 N NH2 . ARG A 1 348 ? 24.290  -22.745 -1.715  1.00 40.90 348 A 1 
ATOM 2727 N N   . SER A 1 349 ? 24.057  -18.218 -9.804  1.00 63.22 349 A 1 
ATOM 2728 C CA  . SER A 1 349 ? 24.014  -16.989 -10.602 1.00 62.75 349 A 1 
ATOM 2729 C C   . SER A 1 349 ? 22.850  -17.011 -11.596 1.00 65.58 349 A 1 
ATOM 2730 O O   . SER A 1 349 ? 22.142  -16.022 -11.707 1.00 64.15 349 A 1 
ATOM 2731 C CB  . SER A 1 349 ? 25.329  -16.758 -11.349 1.00 58.38 349 A 1 
ATOM 2732 O OG  . SER A 1 349 ? 26.406  -16.623 -10.436 1.00 53.16 349 A 1 
ATOM 2733 N N   . ARG A 1 350 ? 22.572  -18.135 -12.271 1.00 71.52 350 A 1 
ATOM 2734 C CA  . ARG A 1 350 ? 21.435  -18.243 -13.206 1.00 71.89 350 A 1 
ATOM 2735 C C   . ARG A 1 350 ? 20.076  -18.058 -12.531 1.00 74.15 350 A 1 
ATOM 2736 O O   . ARG A 1 350 ? 19.192  -17.452 -13.129 1.00 73.41 350 A 1 
ATOM 2737 C CB  . ARG A 1 350 ? 21.457  -19.589 -13.937 1.00 69.36 350 A 1 
ATOM 2738 C CG  . ARG A 1 350 ? 22.454  -19.585 -15.098 1.00 63.34 350 A 1 
ATOM 2739 C CD  . ARG A 1 350 ? 22.431  -20.953 -15.777 1.00 60.31 350 A 1 
ATOM 2740 N NE  . ARG A 1 350 ? 23.319  -20.985 -16.952 1.00 54.25 350 A 1 
ATOM 2741 C CZ  . ARG A 1 350 ? 23.429  -21.975 -17.818 1.00 48.23 350 A 1 
ATOM 2742 N NH1 . ARG A 1 350 ? 22.739  -23.077 -17.698 1.00 45.04 350 A 1 
ATOM 2743 N NH2 . ARG A 1 350 ? 24.242  -21.872 -18.835 1.00 43.59 350 A 1 
ATOM 2744 N N   . LYS A 1 351 ? 19.906  -18.573 -11.316 1.00 70.23 351 A 1 
ATOM 2745 C CA  . LYS A 1 351 ? 18.662  -18.382 -10.561 1.00 72.12 351 A 1 
ATOM 2746 C C   . LYS A 1 351 ? 18.491  -16.920 -10.135 1.00 75.05 351 A 1 
ATOM 2747 O O   . LYS A 1 351 ? 17.445  -16.340 -10.402 1.00 73.38 351 A 1 
ATOM 2748 C CB  . LYS A 1 351 ? 18.614  -19.359 -9.378  1.00 69.62 351 A 1 
ATOM 2749 C CG  . LYS A 1 351 ? 17.228  -19.311 -8.729  1.00 64.04 351 A 1 
ATOM 2750 C CD  . LYS A 1 351 ? 17.108  -20.270 -7.544  1.00 60.77 351 A 1 
ATOM 2751 C CE  . LYS A 1 351 ? 15.726  -20.019 -6.943  1.00 53.91 351 A 1 
ATOM 2752 N NZ  . LYS A 1 351 ? 15.498  -20.764 -5.693  1.00 47.32 351 A 1 
ATOM 2753 N N   . ALA A 1 352 ? 19.537  -16.313 -9.579  1.00 72.79 352 A 1 
ATOM 2754 C CA  . ALA A 1 352 ? 19.536  -14.896 -9.216  1.00 73.21 352 A 1 
ATOM 2755 C C   . ALA A 1 352 ? 19.294  -13.983 -10.436 1.00 76.19 352 A 1 
ATOM 2756 O O   . ALA A 1 352 ? 18.559  -13.007 -10.339 1.00 75.49 352 A 1 
ATOM 2757 C CB  . ALA A 1 352 ? 20.867  -14.579 -8.524  1.00 71.37 352 A 1 
ATOM 2758 N N   . LEU A 1 353 ? 19.851  -14.335 -11.607 1.00 77.15 353 A 1 
ATOM 2759 C CA  . LEU A 1 353 ? 19.613  -13.631 -12.872 1.00 77.67 353 A 1 
ATOM 2760 C C   . LEU A 1 353 ? 18.139  -13.659 -13.291 1.00 79.28 353 A 1 
ATOM 2761 O O   . LEU A 1 353 ? 17.618  -12.643 -13.732 1.00 78.28 353 A 1 
ATOM 2762 C CB  . LEU A 1 353 ? 20.472  -14.270 -13.985 1.00 76.43 353 A 1 
ATOM 2763 C CG  . LEU A 1 353 ? 21.959  -13.888 -13.953 1.00 72.81 353 A 1 
ATOM 2764 C CD1 . LEU A 1 353 ? 22.764  -14.770 -14.913 1.00 68.81 353 A 1 
ATOM 2765 C CD2 . LEU A 1 353 ? 22.158  -12.448 -14.387 1.00 69.02 353 A 1 
ATOM 2766 N N   . ALA A 1 354 ? 17.468  -14.807 -13.155 1.00 80.55 354 A 1 
ATOM 2767 C CA  . ALA A 1 354 ? 16.068  -14.956 -13.549 1.00 79.28 354 A 1 
ATOM 2768 C C   . ALA A 1 354 ? 15.091  -14.204 -12.625 1.00 80.21 354 A 1 
ATOM 2769 O O   . ALA A 1 354 ? 13.994  -13.858 -13.051 1.00 77.40 354 A 1 
ATOM 2770 C CB  . ALA A 1 354 ? 15.745  -16.451 -13.600 1.00 77.21 354 A 1 
ATOM 2771 N N   . GLU A 1 355 ? 15.480  -13.972 -11.375 1.00 80.44 355 A 1 
ATOM 2772 C CA  . GLU A 1 355 ? 14.662  -13.304 -10.350 1.00 81.02 355 A 1 
ATOM 2773 C C   . GLU A 1 355 ? 14.996  -11.805 -10.185 1.00 83.69 355 A 1 
ATOM 2774 O O   . GLU A 1 355 ? 14.369  -11.125 -9.374  1.00 80.65 355 A 1 
ATOM 2775 C CB  . GLU A 1 355 ? 14.806  -14.077 -9.019  1.00 77.70 355 A 1 
ATOM 2776 C CG  . GLU A 1 355 ? 14.195  -15.496 -9.065  1.00 71.34 355 A 1 
ATOM 2777 C CD  . GLU A 1 355 ? 14.417  -16.334 -7.781  1.00 67.72 355 A 1 
ATOM 2778 O OE1 . GLU A 1 355 ? 14.035  -17.535 -7.786  1.00 61.32 355 A 1 
ATOM 2779 O OE2 . GLU A 1 355 ? 15.007  -15.830 -6.804  1.00 60.78 355 A 1 
ATOM 2780 N N   . SER A 1 356 ? 15.991  -11.277 -10.917 1.00 84.85 356 A 1 
ATOM 2781 C CA  . SER A 1 356 ? 16.464  -9.898  -10.759 1.00 85.66 356 A 1 
ATOM 2782 C C   . SER A 1 356 ? 15.892  -8.918  -11.790 1.00 86.34 356 A 1 
ATOM 2783 O O   . SER A 1 356 ? 15.863  -9.195  -12.988 1.00 84.04 356 A 1 
ATOM 2784 C CB  . SER A 1 356 ? 17.993  -9.827  -10.734 1.00 84.18 356 A 1 
ATOM 2785 O OG  . SER A 1 356 ? 18.585  -10.350 -11.908 1.00 74.80 356 A 1 
ATOM 2786 N N   . ASP A 1 357 ? 15.505  -7.733  -11.317 1.00 89.25 357 A 1 
ATOM 2787 C CA  . ASP A 1 357 ? 15.118  -6.591  -12.160 1.00 88.66 357 A 1 
ATOM 2788 C C   . ASP A 1 357 ? 16.336  -5.771  -12.624 1.00 89.94 357 A 1 
ATOM 2789 O O   . ASP A 1 357 ? 16.285  -5.099  -13.660 1.00 88.42 357 A 1 
ATOM 2790 C CB  . ASP A 1 357 ? 14.194  -5.666  -11.362 1.00 87.13 357 A 1 
ATOM 2791 C CG  . ASP A 1 357 ? 12.874  -6.302  -10.935 1.00 83.79 357 A 1 
ATOM 2792 O OD1 . ASP A 1 357 ? 12.146  -6.778  -11.833 1.00 79.03 357 A 1 
ATOM 2793 O OD2 . ASP A 1 357 ? 12.579  -6.211  -9.721  1.00 78.91 357 A 1 
ATOM 2794 N N   . LEU A 1 358 ? 17.419  -5.796  -11.833 1.00 89.20 358 A 1 
ATOM 2795 C CA  . LEU A 1 358 ? 18.690  -5.116  -12.094 1.00 90.36 358 A 1 
ATOM 2796 C C   . LEU A 1 358 ? 19.874  -6.026  -11.758 1.00 91.06 358 A 1 
ATOM 2797 O O   . LEU A 1 358 ? 19.917  -6.669  -10.714 1.00 89.92 358 A 1 
ATOM 2798 C CB  . LEU A 1 358 ? 18.752  -3.812  -11.276 1.00 90.22 358 A 1 
ATOM 2799 C CG  . LEU A 1 358 ? 20.067  -3.019  -11.424 1.00 90.34 358 A 1 
ATOM 2800 C CD1 . LEU A 1 358 ? 20.276  -2.494  -12.845 1.00 86.43 358 A 1 
ATOM 2801 C CD2 . LEU A 1 358 ? 20.078  -1.826  -10.471 1.00 86.51 358 A 1 
ATOM 2802 N N   . ILE A 1 359 ? 20.886  -6.011  -12.622 1.00 90.36 359 A 1 
ATOM 2803 C CA  . ILE A 1 359 ? 22.126  -6.760  -12.434 1.00 90.91 359 A 1 
ATOM 2804 C C   . ILE A 1 359 ? 23.291  -5.782  -12.309 1.00 91.77 359 A 1 
ATOM 2805 O O   . ILE A 1 359 ? 23.520  -4.957  -13.189 1.00 91.02 359 A 1 
ATOM 2806 C CB  . ILE A 1 359 ? 22.321  -7.759  -13.590 1.00 89.80 359 A 1 
ATOM 2807 C CG1 . ILE A 1 359 ? 21.153  -8.768  -13.643 1.00 85.78 359 A 1 
ATOM 2808 C CG2 . ILE A 1 359 ? 23.666  -8.495  -13.447 1.00 85.69 359 A 1 
ATOM 2809 C CD1 . ILE A 1 359 ? 21.010  -9.394  -15.020 1.00 79.11 359 A 1 
ATOM 2810 N N   . LEU A 1 360 ? 24.066  -5.901  -11.245 1.00 91.30 360 A 1 
ATOM 2811 C CA  . LEU A 1 360 ? 25.358  -5.241  -11.092 1.00 91.41 360 A 1 
ATOM 2812 C C   . LEU A 1 360 ? 26.460  -6.252  -11.431 1.00 91.46 360 A 1 
ATOM 2813 O O   . LEU A 1 360 ? 26.842  -7.079  -10.602 1.00 90.25 360 A 1 
ATOM 2814 C CB  . LEU A 1 360 ? 25.493  -4.653  -9.675  1.00 91.68 360 A 1 
ATOM 2815 C CG  . LEU A 1 360 ? 24.384  -3.658  -9.264  1.00 90.61 360 A 1 
ATOM 2816 C CD1 . LEU A 1 360 ? 24.695  -3.086  -7.884  1.00 87.03 360 A 1 
ATOM 2817 C CD2 . LEU A 1 360 ? 24.243  -2.491  -10.243 1.00 87.40 360 A 1 
ATOM 2818 N N   . LEU A 1 361 ? 26.955  -6.208  -12.672 1.00 90.77 361 A 1 
ATOM 2819 C CA  . LEU A 1 361 ? 28.023  -7.088  -13.150 1.00 91.39 361 A 1 
ATOM 2820 C C   . LEU A 1 361 ? 29.387  -6.482  -12.808 1.00 92.29 361 A 1 
ATOM 2821 O O   . LEU A 1 361 ? 29.808  -5.499  -13.416 1.00 91.64 361 A 1 
ATOM 2822 C CB  . LEU A 1 361 ? 27.851  -7.345  -14.659 1.00 90.96 361 A 1 
ATOM 2823 C CG  . LEU A 1 361 ? 28.962  -8.219  -15.275 1.00 89.73 361 A 1 
ATOM 2824 C CD1 . LEU A 1 361 ? 29.009  -9.617  -14.666 1.00 84.94 361 A 1 
ATOM 2825 C CD2 . LEU A 1 361 ? 28.736  -8.359  -16.780 1.00 84.95 361 A 1 
ATOM 2826 N N   . VAL A 1 362 ? 30.091  -7.088  -11.860 1.00 91.14 362 A 1 
ATOM 2827 C CA  . VAL A 1 362 ? 31.390  -6.610  -11.371 1.00 91.43 362 A 1 
ATOM 2828 C C   . VAL A 1 362 ? 32.527  -7.377  -12.038 1.00 91.62 362 A 1 
ATOM 2829 O O   . VAL A 1 362 ? 32.653  -8.593  -11.879 1.00 90.65 362 A 1 
ATOM 2830 C CB  . VAL A 1 362 ? 31.487  -6.686  -9.836  1.00 91.32 362 A 1 
ATOM 2831 C CG1 . VAL A 1 362 ? 32.726  -5.931  -9.337  1.00 87.70 362 A 1 
ATOM 2832 C CG2 . VAL A 1 362 ? 30.264  -6.079  -9.139  1.00 87.30 362 A 1 
ATOM 2833 N N   . LEU A 1 363 ? 33.393  -6.649  -12.737 1.00 91.47 363 A 1 
ATOM 2834 C CA  . LEU A 1 363 ? 34.609  -7.144  -13.377 1.00 92.10 363 A 1 
ATOM 2835 C C   . LEU A 1 363 ? 35.847  -6.522  -12.717 1.00 92.63 363 A 1 
ATOM 2836 O O   . LEU A 1 363 ? 35.791  -5.421  -12.171 1.00 91.30 363 A 1 
ATOM 2837 C CB  . LEU A 1 363 ? 34.560  -6.845  -14.886 1.00 91.96 363 A 1 
ATOM 2838 C CG  . LEU A 1 363 ? 33.352  -7.439  -15.637 1.00 91.07 363 A 1 
ATOM 2839 C CD1 . LEU A 1 363 ? 33.389  -6.988  -17.096 1.00 85.77 363 A 1 
ATOM 2840 C CD2 . LEU A 1 363 ? 33.346  -8.968  -15.605 1.00 86.78 363 A 1 
ATOM 2841 N N   . ASN A 1 364 ? 36.981  -7.219  -12.777 1.00 92.85 364 A 1 
ATOM 2842 C CA  . ASN A 1 364 ? 38.233  -6.756  -12.183 1.00 92.89 364 A 1 
ATOM 2843 C C   . ASN A 1 364 ? 39.162  -6.155  -13.249 1.00 93.01 364 A 1 
ATOM 2844 O O   . ASN A 1 364 ? 39.622  -6.853  -14.145 1.00 91.58 364 A 1 
ATOM 2845 C CB  . ASN A 1 364 ? 38.875  -7.928  -11.428 1.00 90.99 364 A 1 
ATOM 2846 C CG  . ASN A 1 364 ? 40.159  -7.556  -10.709 1.00 90.01 364 A 1 
ATOM 2847 O OD1 . ASN A 1 364 ? 40.625  -6.428  -10.715 1.00 84.29 364 A 1 
ATOM 2848 N ND2 . ASN A 1 364 ? 40.775  -8.507  -10.048 1.00 84.33 364 A 1 
ATOM 2849 N N   . GLN A 1 365 ? 39.489  -4.866  -13.112 1.00 92.51 365 A 1 
ATOM 2850 C CA  . GLN A 1 365 ? 40.392  -4.168  -14.029 1.00 92.09 365 A 1 
ATOM 2851 C C   . GLN A 1 365 ? 41.854  -4.639  -13.930 1.00 93.04 365 A 1 
ATOM 2852 O O   . GLN A 1 365 ? 42.598  -4.525  -14.905 1.00 90.90 365 A 1 
ATOM 2853 C CB  . GLN A 1 365 ? 40.285  -2.661  -13.754 1.00 88.69 365 A 1 
ATOM 2854 C CG  . GLN A 1 365 ? 41.206  -1.822  -14.648 1.00 81.90 365 A 1 
ATOM 2855 C CD  . GLN A 1 365 ? 40.974  -0.328  -14.548 1.00 81.24 365 A 1 
ATOM 2856 O OE1 . GLN A 1 365 ? 39.869  0.156   -14.491 1.00 72.92 365 A 1 
ATOM 2857 N NE2 . GLN A 1 365 ? 42.008  0.476   -14.593 1.00 71.19 365 A 1 
ATOM 2858 N N   . SER A 1 366 ? 42.268  -5.116  -12.764 1.00 92.38 366 A 1 
ATOM 2859 C CA  . SER A 1 366 ? 43.672  -5.462  -12.508 1.00 91.84 366 A 1 
ATOM 2860 C C   . SER A 1 366 ? 44.099  -6.828  -13.055 1.00 92.16 366 A 1 
ATOM 2861 O O   . SER A 1 366 ? 45.250  -7.222  -12.876 1.00 89.49 366 A 1 
ATOM 2862 C CB  . SER A 1 366 ? 43.985  -5.348  -11.012 1.00 90.39 366 A 1 
ATOM 2863 O OG  . SER A 1 366 ? 43.358  -6.366  -10.251 1.00 81.42 366 A 1 
ATOM 2864 N N   . GLU A 1 367 ? 43.184  -7.554  -13.708 1.00 91.27 367 A 1 
ATOM 2865 C CA  . GLU A 1 367 ? 43.418  -8.886  -14.262 1.00 91.01 367 A 1 
ATOM 2866 C C   . GLU A 1 367 ? 42.863  -8.968  -15.691 1.00 91.81 367 A 1 
ATOM 2867 O O   . GLU A 1 367 ? 41.956  -8.225  -16.064 1.00 89.10 367 A 1 
ATOM 2868 C CB  . GLU A 1 367 ? 42.772  -9.942  -13.350 1.00 88.19 367 A 1 
ATOM 2869 C CG  . GLU A 1 367 ? 43.489  -10.062 -11.987 1.00 80.59 367 A 1 
ATOM 2870 C CD  . GLU A 1 367 ? 42.739  -10.976 -11.008 1.00 82.70 367 A 1 
ATOM 2871 O OE1 . GLU A 1 367 ? 42.651  -10.629 -9.808  1.00 73.59 367 A 1 
ATOM 2872 O OE2 . GLU A 1 367 ? 42.157  -11.987 -11.447 1.00 75.84 367 A 1 
ATOM 2873 N N   . ALA A 1 368 ? 43.417  -9.870  -16.519 1.00 92.32 368 A 1 
ATOM 2874 C CA  . ALA A 1 368 ? 42.877  -10.125 -17.851 1.00 92.28 368 A 1 
ATOM 2875 C C   . ALA A 1 368 ? 41.475  -10.763 -17.763 1.00 92.24 368 A 1 
ATOM 2876 O O   . ALA A 1 368 ? 41.169  -11.464 -16.794 1.00 89.33 368 A 1 
ATOM 2877 C CB  . ALA A 1 368 ? 43.861  -11.003 -18.630 1.00 90.88 368 A 1 
ATOM 2878 N N   . LEU A 1 369 ? 40.630  -10.548 -18.793 1.00 90.98 369 A 1 
ATOM 2879 C CA  . LEU A 1 369 ? 39.320  -11.193 -18.900 1.00 90.77 369 A 1 
ATOM 2880 C C   . LEU A 1 369 ? 39.476  -12.716 -18.937 1.00 91.24 369 A 1 
ATOM 2881 O O   . LEU A 1 369 ? 40.159  -13.264 -19.806 1.00 88.63 369 A 1 
ATOM 2882 C CB  . LEU A 1 369 ? 38.585  -10.718 -20.164 1.00 88.73 369 A 1 
ATOM 2883 C CG  . LEU A 1 369 ? 37.957  -9.324  -20.038 1.00 85.12 369 A 1 
ATOM 2884 C CD1 . LEU A 1 369 ? 37.579  -8.810  -21.427 1.00 79.13 369 A 1 
ATOM 2885 C CD2 . LEU A 1 369 ? 36.693  -9.346  -19.175 1.00 80.08 369 A 1 
ATOM 2886 N N   . THR A 1 370 ? 38.812  -13.384 -18.011 1.00 89.84 370 A 1 
ATOM 2887 C CA  . THR A 1 370 ? 38.757  -14.845 -17.937 1.00 88.72 370 A 1 
ATOM 2888 C C   . THR A 1 370 ? 37.579  -15.394 -18.746 1.00 88.95 370 A 1 
ATOM 2889 O O   . THR A 1 370 ? 36.654  -14.663 -19.103 1.00 87.64 370 A 1 
ATOM 2890 C CB  . THR A 1 370 ? 38.681  -15.327 -16.485 1.00 87.48 370 A 1 
ATOM 2891 O OG1 . THR A 1 370 ? 37.477  -14.907 -15.894 1.00 81.42 370 A 1 
ATOM 2892 C CG2 . THR A 1 370 ? 39.838  -14.813 -15.626 1.00 79.61 370 A 1 
ATOM 2893 N N   . ASP A 1 371 ? 37.577  -16.701 -19.010 1.00 87.60 371 A 1 
ATOM 2894 C CA  . ASP A 1 371 ? 36.441  -17.358 -19.662 1.00 86.39 371 A 1 
ATOM 2895 C C   . ASP A 1 371 ? 35.160  -17.281 -18.816 1.00 85.59 371 A 1 
ATOM 2896 O O   . ASP A 1 371 ? 34.065  -17.176 -19.367 1.00 83.64 371 A 1 
ATOM 2897 C CB  . ASP A 1 371 ? 36.790  -18.818 -19.980 1.00 85.76 371 A 1 
ATOM 2898 C CG  . ASP A 1 371 ? 37.871  -18.958 -21.059 1.00 82.13 371 A 1 
ATOM 2899 O OD1 . ASP A 1 371 ? 37.944  -18.073 -21.943 1.00 75.83 371 A 1 
ATOM 2900 O OD2 . ASP A 1 371 ? 38.609  -19.965 -20.994 1.00 76.28 371 A 1 
ATOM 2901 N N   . GLU A 1 372 ? 35.287  -17.263 -17.486 1.00 86.85 372 A 1 
ATOM 2902 C CA  . GLU A 1 372 ? 34.159  -17.060 -16.569 1.00 84.78 372 A 1 
ATOM 2903 C C   . GLU A 1 372 ? 33.559  -15.655 -16.716 1.00 85.57 372 A 1 
ATOM 2904 O O   . GLU A 1 372 ? 32.342  -15.520 -16.801 1.00 83.99 372 A 1 
ATOM 2905 C CB  . GLU A 1 372 ? 34.596  -17.284 -15.112 1.00 81.95 372 A 1 
ATOM 2906 C CG  . GLU A 1 372 ? 34.984  -18.743 -14.818 1.00 72.94 372 A 1 
ATOM 2907 C CD  . GLU A 1 372 ? 35.442  -18.974 -13.365 1.00 69.71 372 A 1 
ATOM 2908 O OE1 . GLU A 1 372 ? 35.823  -20.131 -13.069 1.00 62.85 372 A 1 
ATOM 2909 O OE2 . GLU A 1 372 ? 35.438  -18.010 -12.565 1.00 62.71 372 A 1 
ATOM 2910 N N   . ASP A 1 373 ? 34.392  -14.617 -16.824 1.00 87.82 373 A 1 
ATOM 2911 C CA  . ASP A 1 373 ? 33.925  -13.248 -17.058 1.00 87.81 373 A 1 
ATOM 2912 C C   . ASP A 1 373 ? 33.158  -13.150 -18.388 1.00 88.34 373 A 1 
ATOM 2913 O O   . ASP A 1 373 ? 32.065  -12.583 -18.440 1.00 87.75 373 A 1 
ATOM 2914 C CB  . ASP A 1 373 ? 35.103  -12.257 -17.063 1.00 88.07 373 A 1 
ATOM 2915 C CG  . ASP A 1 373 ? 35.854  -12.163 -15.729 1.00 87.90 373 A 1 
ATOM 2916 O OD1 . ASP A 1 373 ? 35.209  -12.006 -14.675 1.00 83.79 373 A 1 
ATOM 2917 O OD2 . ASP A 1 373 ? 37.106  -12.253 -15.759 1.00 84.47 373 A 1 
ATOM 2918 N N   . LYS A 1 374 ? 33.684  -13.770 -19.451 1.00 87.80 374 A 1 
ATOM 2919 C CA  . LYS A 1 374 ? 33.036  -13.812 -20.772 1.00 87.17 374 A 1 
ATOM 2920 C C   . LYS A 1 374 ? 31.694  -14.541 -20.735 1.00 86.71 374 A 1 
ATOM 2921 O O   . LYS A 1 374 ? 30.731  -14.088 -21.354 1.00 85.53 374 A 1 
ATOM 2922 C CB  . LYS A 1 374 ? 33.976  -14.474 -21.796 1.00 88.34 374 A 1 
ATOM 2923 C CG  . LYS A 1 374 ? 35.226  -13.619 -22.044 1.00 88.25 374 A 1 
ATOM 2924 C CD  . LYS A 1 374 ? 36.208  -14.307 -22.998 1.00 85.93 374 A 1 
ATOM 2925 C CE  . LYS A 1 374 ? 37.433  -13.401 -23.104 1.00 83.39 374 A 1 
ATOM 2926 N NZ  . LYS A 1 374 ? 38.441  -13.895 -24.065 1.00 77.25 374 A 1 
ATOM 2927 N N   . GLN A 1 375 ? 31.609  -15.648 -20.002 1.00 87.76 375 A 1 
ATOM 2928 C CA  . GLN A 1 375 ? 30.357  -16.382 -19.798 1.00 85.37 375 A 1 
ATOM 2929 C C   . GLN A 1 375 ? 29.321  -15.549 -19.033 1.00 85.63 375 A 1 
ATOM 2930 O O   . GLN A 1 375 ? 28.150  -15.575 -19.399 1.00 84.29 375 A 1 
ATOM 2931 C CB  . GLN A 1 375 ? 30.623  -17.692 -19.046 1.00 83.51 375 A 1 
ATOM 2932 C CG  . GLN A 1 375 ? 31.268  -18.758 -19.941 1.00 78.09 375 A 1 
ATOM 2933 C CD  . GLN A 1 375 ? 31.672  -20.005 -19.157 1.00 74.26 375 A 1 
ATOM 2934 O OE1 . GLN A 1 375 ? 31.198  -20.296 -18.068 1.00 68.47 375 A 1 
ATOM 2935 N NE2 . GLN A 1 375 ? 32.545  -20.823 -19.699 1.00 64.11 375 A 1 
ATOM 2936 N N   . LEU A 1 376 ? 29.722  -14.796 -18.007 1.00 86.09 376 A 1 
ATOM 2937 C CA  . LEU A 1 376 ? 28.827  -13.909 -17.261 1.00 85.62 376 A 1 
ATOM 2938 C C   . LEU A 1 376 ? 28.327  -12.747 -18.126 1.00 86.66 376 A 1 
ATOM 2939 O O   . LEU A 1 376 ? 27.137  -12.445 -18.097 1.00 85.85 376 A 1 
ATOM 2940 C CB  . LEU A 1 376 ? 29.540  -13.386 -16.004 1.00 84.56 376 A 1 
ATOM 2941 C CG  . LEU A 1 376 ? 29.743  -14.442 -14.903 1.00 81.54 376 A 1 
ATOM 2942 C CD1 . LEU A 1 376 ? 30.620  -13.854 -13.800 1.00 77.96 376 A 1 
ATOM 2943 C CD2 . LEU A 1 376 ? 28.416  -14.879 -14.274 1.00 77.54 376 A 1 
ATOM 2944 N N   . VAL A 1 377 ? 29.203  -12.139 -18.930 1.00 87.63 377 A 1 
ATOM 2945 C CA  . VAL A 1 377 ? 28.809  -11.100 -19.898 1.00 88.49 377 A 1 
ATOM 2946 C C   . VAL A 1 377 ? 27.762  -11.639 -20.872 1.00 88.97 377 A 1 
ATOM 2947 O O   . VAL A 1 377 ? 26.727  -11.004 -21.054 1.00 88.27 377 A 1 
ATOM 2948 C CB  . VAL A 1 377 ? 30.036  -10.537 -20.642 1.00 89.09 377 A 1 
ATOM 2949 C CG1 . VAL A 1 377 ? 29.648  -9.615  -21.803 1.00 85.13 377 A 1 
ATOM 2950 C CG2 . VAL A 1 377 ? 30.920  -9.711  -19.700 1.00 84.68 377 A 1 
ATOM 2951 N N   . ALA A 1 378 ? 27.979  -12.834 -21.438 1.00 88.10 378 A 1 
ATOM 2952 C CA  . ALA A 1 378 ? 27.023  -13.469 -22.346 1.00 86.94 378 A 1 
ATOM 2953 C C   . ALA A 1 378 ? 25.706  -13.869 -21.649 1.00 86.29 378 A 1 
ATOM 2954 O O   . ALA A 1 378 ? 24.631  -13.702 -22.214 1.00 84.25 378 A 1 
ATOM 2955 C CB  . ALA A 1 378 ? 27.705  -14.685 -22.983 1.00 86.89 378 A 1 
ATOM 2956 N N   . ALA A 1 379 ? 25.766  -14.376 -20.416 1.00 86.28 379 A 1 
ATOM 2957 C CA  . ALA A 1 379 ? 24.579  -14.788 -19.658 1.00 84.42 379 A 1 
ATOM 2958 C C   . ALA A 1 379 ? 23.691  -13.611 -19.220 1.00 85.23 379 A 1 
ATOM 2959 O O   . ALA A 1 379 ? 22.515  -13.816 -18.926 1.00 83.54 379 A 1 
ATOM 2960 C CB  . ALA A 1 379 ? 25.040  -15.596 -18.443 1.00 82.98 379 A 1 
ATOM 2961 N N   . THR A 1 380 ? 24.247  -12.406 -19.141 1.00 86.15 380 A 1 
ATOM 2962 C CA  . THR A 1 380 ? 23.533  -11.177 -18.768 1.00 86.68 380 A 1 
ATOM 2963 C C   . THR A 1 380 ? 23.123  -10.326 -19.969 1.00 87.34 380 A 1 
ATOM 2964 O O   . THR A 1 380 ? 22.542  -9.261  -19.777 1.00 86.13 380 A 1 
ATOM 2965 C CB  . THR A 1 380 ? 24.337  -10.344 -17.762 1.00 86.55 380 A 1 
ATOM 2966 O OG1 . THR A 1 380 ? 25.622  -10.030 -18.249 1.00 82.76 380 A 1 
ATOM 2967 C CG2 . THR A 1 380 ? 24.533  -11.067 -16.433 1.00 82.30 380 A 1 
ATOM 2968 N N   . ASP A 1 381 ? 23.428  -10.768 -21.190 1.00 88.10 381 A 1 
ATOM 2969 C CA  . ASP A 1 381 ? 23.085  -10.044 -22.413 1.00 87.50 381 A 1 
ATOM 2970 C C   . ASP A 1 381 ? 21.559  -9.907  -22.582 1.00 86.13 381 A 1 
ATOM 2971 O O   . ASP A 1 381 ? 20.798  -10.834 -22.305 1.00 82.14 381 A 1 
ATOM 2972 C CB  . ASP A 1 381 ? 23.731  -10.732 -23.623 1.00 86.70 381 A 1 
ATOM 2973 C CG  . ASP A 1 381 ? 23.655  -9.868  -24.877 1.00 83.26 381 A 1 
ATOM 2974 O OD1 . ASP A 1 381 ? 23.908  -8.649  -24.749 1.00 75.23 381 A 1 
ATOM 2975 O OD2 . ASP A 1 381 ? 23.361  -10.435 -25.953 1.00 75.79 381 A 1 
ATOM 2976 N N   . GLY A 1 382 ? 21.096  -8.710  -22.968 1.00 88.41 382 A 1 
ATOM 2977 C CA  . GLY A 1 382 ? 19.674  -8.374  -23.081 1.00 87.45 382 A 1 
ATOM 2978 C C   . GLY A 1 382 ? 18.925  -8.166  -21.753 1.00 88.13 382 A 1 
ATOM 2979 O O   . GLY A 1 382 ? 17.758  -7.757  -21.776 1.00 84.94 382 A 1 
ATOM 2980 N N   . LEU A 1 383 ? 19.563  -8.389  -20.594 1.00 86.23 383 A 1 
ATOM 2981 C CA  . LEU A 1 383 ? 18.993  -8.081  -19.279 1.00 86.19 383 A 1 
ATOM 2982 C C   . LEU A 1 383 ? 19.348  -6.645  -18.854 1.00 87.38 383 A 1 
ATOM 2983 O O   . LEU A 1 383 ? 20.334  -6.068  -19.305 1.00 85.71 383 A 1 
ATOM 2984 C CB  . LEU A 1 383 ? 19.463  -9.115  -18.238 1.00 85.27 383 A 1 
ATOM 2985 C CG  . LEU A 1 383 ? 19.116  -10.582 -18.570 1.00 83.68 383 A 1 
ATOM 2986 C CD1 . LEU A 1 383 ? 19.658  -11.505 -17.484 1.00 78.54 383 A 1 
ATOM 2987 C CD2 . LEU A 1 383 ? 17.606  -10.808 -18.666 1.00 78.17 383 A 1 
ATOM 2988 N N   . LYS A 1 384 ? 18.559  -6.059  -17.942 1.00 88.68 384 A 1 
ATOM 2989 C CA  . LYS A 1 384 ? 18.892  -4.751  -17.361 1.00 88.73 384 A 1 
ATOM 2990 C C   . LYS A 1 384 ? 20.125  -4.887  -16.471 1.00 90.55 384 A 1 
ATOM 2991 O O   . LYS A 1 384 ? 20.032  -5.350  -15.334 1.00 89.11 384 A 1 
ATOM 2992 C CB  . LYS A 1 384 ? 17.715  -4.182  -16.568 1.00 86.59 384 A 1 
ATOM 2993 C CG  . LYS A 1 384 ? 16.542  -3.754  -17.458 1.00 80.12 384 A 1 
ATOM 2994 C CD  . LYS A 1 384 ? 15.469  -3.136  -16.561 1.00 74.01 384 A 1 
ATOM 2995 C CE  . LYS A 1 384 ? 14.242  -2.718  -17.364 1.00 66.50 384 A 1 
ATOM 2996 N NZ  . LYS A 1 384 ? 13.197  -2.210  -16.444 1.00 58.24 384 A 1 
ATOM 2997 N N   . ARG A 1 385 ? 21.281  -4.468  -16.977 1.00 89.53 385 A 1 
ATOM 2998 C CA  . ARG A 1 385 ? 22.556  -4.557  -16.256 1.00 90.63 385 A 1 
ATOM 2999 C C   . ARG A 1 385 ? 23.316  -3.237  -16.213 1.00 91.09 385 A 1 
ATOM 3000 O O   . ARG A 1 385 ? 23.168  -2.390  -17.083 1.00 89.86 385 A 1 
ATOM 3001 C CB  . ARG A 1 385 ? 23.397  -5.707  -16.825 1.00 89.02 385 A 1 
ATOM 3002 C CG  . ARG A 1 385 ? 23.908  -5.461  -18.249 1.00 87.18 385 A 1 
ATOM 3003 C CD  . ARG A 1 385 ? 24.701  -6.673  -18.745 1.00 87.76 385 A 1 
ATOM 3004 N NE  . ARG A 1 385 ? 25.170  -6.471  -20.121 1.00 85.60 385 A 1 
ATOM 3005 C CZ  . ARG A 1 385 ? 25.750  -7.358  -20.902 1.00 86.72 385 A 1 
ATOM 3006 N NH1 . ARG A 1 385 ? 26.035  -8.562  -20.502 1.00 80.76 385 A 1 
ATOM 3007 N NH2 . ARG A 1 385 ? 26.046  -7.045  -22.122 1.00 79.60 385 A 1 
ATOM 3008 N N   . ILE A 1 386 ? 24.154  -3.092  -15.193 1.00 91.36 386 A 1 
ATOM 3009 C CA  . ILE A 1 386 ? 25.203  -2.069  -15.097 1.00 92.20 386 A 1 
ATOM 3010 C C   . ILE A 1 386 ? 26.536  -2.804  -14.971 1.00 92.95 386 A 1 
ATOM 3011 O O   . ILE A 1 386 ? 26.715  -3.628  -14.074 1.00 91.90 386 A 1 
ATOM 3012 C CB  . ILE A 1 386 ? 24.960  -1.105  -13.915 1.00 91.93 386 A 1 
ATOM 3013 C CG1 . ILE A 1 386 ? 23.599  -0.383  -14.056 1.00 89.50 386 A 1 
ATOM 3014 C CG2 . ILE A 1 386 ? 26.111  -0.087  -13.831 1.00 89.10 386 A 1 
ATOM 3015 C CD1 . ILE A 1 386 ? 23.244  0.520   -12.868 1.00 85.80 386 A 1 
ATOM 3016 N N   . ILE A 1 387 ? 27.469  -2.513  -15.869 1.00 92.73 387 A 1 
ATOM 3017 C CA  . ILE A 1 387 ? 28.779  -3.163  -15.910 1.00 93.58 387 A 1 
ATOM 3018 C C   . ILE A 1 387 ? 29.774  -2.297  -15.143 1.00 94.19 387 A 1 
ATOM 3019 O O   . ILE A 1 387 ? 30.030  -1.149  -15.513 1.00 92.90 387 A 1 
ATOM 3020 C CB  . ILE A 1 387 ? 29.220  -3.433  -17.361 1.00 93.13 387 A 1 
ATOM 3021 C CG1 . ILE A 1 387 ? 28.157  -4.280  -18.103 1.00 90.55 387 A 1 
ATOM 3022 C CG2 . ILE A 1 387 ? 30.586  -4.148  -17.362 1.00 90.27 387 A 1 
ATOM 3023 C CD1 . ILE A 1 387 ? 28.412  -4.393  -19.604 1.00 85.35 387 A 1 
ATOM 3024 N N   . LEU A 1 388 ? 30.333  -2.847  -14.080 1.00 93.41 388 A 1 
ATOM 3025 C CA  . LEU A 1 388 ? 31.264  -2.173  -13.186 1.00 93.67 388 A 1 
ATOM 3026 C C   . LEU A 1 388 ? 32.676  -2.707  -13.394 1.00 93.95 388 A 1 
ATOM 3027 O O   . LEU A 1 388 ? 32.946  -3.885  -13.155 1.00 92.52 388 A 1 
ATOM 3028 C CB  . LEU A 1 388 ? 30.815  -2.364  -11.727 1.00 93.22 388 A 1 
ATOM 3029 C CG  . LEU A 1 388 ? 29.394  -1.860  -11.422 1.00 91.57 388 A 1 
ATOM 3030 C CD1 . LEU A 1 388 ? 29.077  -2.116  -9.953  1.00 85.82 388 A 1 
ATOM 3031 C CD2 . LEU A 1 388 ? 29.243  -0.367  -11.702 1.00 86.14 388 A 1 
ATOM 3032 N N   . LEU A 1 389 ? 33.592  -1.830  -13.784 1.00 93.00 389 A 1 
ATOM 3033 C CA  . LEU A 1 389 ? 35.007  -2.152  -13.882 1.00 92.83 389 A 1 
ATOM 3034 C C   . LEU A 1 389 ? 35.713  -1.724  -12.588 1.00 93.16 389 A 1 
ATOM 3035 O O   . LEU A 1 389 ? 36.135  -0.574  -12.448 1.00 89.50 389 A 1 
ATOM 3036 C CB  . LEU A 1 389 ? 35.568  -1.507  -15.161 1.00 90.15 389 A 1 
ATOM 3037 C CG  . LEU A 1 389 ? 36.974  -1.999  -15.516 1.00 84.30 389 A 1 
ATOM 3038 C CD1 . LEU A 1 389 ? 37.001  -3.498  -15.814 1.00 78.65 389 A 1 
ATOM 3039 C CD2 . LEU A 1 389 ? 37.464  -1.265  -16.765 1.00 79.30 389 A 1 
ATOM 3040 N N   . ASN A 1 390 ? 35.805  -2.639  -11.635 1.00 92.35 390 A 1 
ATOM 3041 C CA  . ASN A 1 390 ? 36.304  -2.377  -10.285 1.00 92.58 390 A 1 
ATOM 3042 C C   . ASN A 1 390 ? 37.839  -2.447  -10.185 1.00 92.60 390 A 1 
ATOM 3043 O O   . ASN A 1 390 ? 38.514  -3.001  -11.053 1.00 90.62 390 A 1 
ATOM 3044 C CB  . ASN A 1 390 ? 35.588  -3.330  -9.310  1.00 91.70 390 A 1 
ATOM 3045 C CG  . ASN A 1 390 ? 35.775  -2.967  -7.846  1.00 90.11 390 A 1 
ATOM 3046 O OD1 . ASN A 1 390 ? 36.054  -1.839  -7.464  1.00 83.71 390 A 1 
ATOM 3047 N ND2 . ASN A 1 390 ? 35.653  -3.925  -6.969  1.00 84.36 390 A 1 
ATOM 3048 N N   . LYS A 1 391 ? 38.384  -1.926  -9.086  1.00 91.57 391 A 1 
ATOM 3049 C CA  . LYS A 1 391 ? 39.809  -1.844  -8.731  1.00 91.76 391 A 1 
ATOM 3050 C C   . LYS A 1 391 ? 40.606  -0.871  -9.607  1.00 92.41 391 A 1 
ATOM 3051 O O   . LYS A 1 391 ? 41.734  -1.156  -10.004 1.00 89.54 391 A 1 
ATOM 3052 C CB  . LYS A 1 391 ? 40.469  -3.230  -8.635  1.00 89.72 391 A 1 
ATOM 3053 C CG  . LYS A 1 391 ? 39.720  -4.236  -7.764  1.00 88.84 391 A 1 
ATOM 3054 C CD  . LYS A 1 391 ? 40.608  -5.472  -7.569  1.00 85.58 391 A 1 
ATOM 3055 C CE  . LYS A 1 391 ? 39.845  -6.593  -6.865  1.00 83.01 391 A 1 
ATOM 3056 N NZ  . LYS A 1 391 ? 40.612  -7.859  -6.909  1.00 75.68 391 A 1 
ATOM 3057 N N   . MET A 1 392 ? 40.020  0.290   -9.891  1.00 90.90 392 A 1 
ATOM 3058 C CA  . MET A 1 392 ? 40.720  1.385   -10.592 1.00 90.37 392 A 1 
ATOM 3059 C C   . MET A 1 392 ? 41.948  1.923   -9.851  1.00 91.33 392 A 1 
ATOM 3060 O O   . MET A 1 392 ? 42.768  2.615   -10.448 1.00 87.27 392 A 1 
ATOM 3061 C CB  . MET A 1 392 ? 39.783  2.580   -10.767 1.00 86.24 392 A 1 
ATOM 3062 C CG  . MET A 1 392 ? 38.642  2.353   -11.727 1.00 76.55 392 A 1 
ATOM 3063 S SD  . MET A 1 392 ? 37.644  3.857   -11.828 1.00 72.26 392 A 1 
ATOM 3064 C CE  . MET A 1 392 ? 38.739  4.966   -12.724 1.00 62.83 392 A 1 
ATOM 3065 N N   . ASP A 1 393 ? 42.069  1.653   -8.570  1.00 91.61 393 A 1 
ATOM 3066 C CA  . ASP A 1 393 ? 43.229  1.960   -7.740  1.00 90.70 393 A 1 
ATOM 3067 C C   . ASP A 1 393 ? 44.469  1.121   -8.099  1.00 91.68 393 A 1 
ATOM 3068 O O   . ASP A 1 393 ? 45.582  1.465   -7.706  1.00 89.19 393 A 1 
ATOM 3069 C CB  . ASP A 1 393 ? 42.827  1.772   -6.266  1.00 89.07 393 A 1 
ATOM 3070 C CG  . ASP A 1 393 ? 42.180  0.414   -5.984  1.00 87.01 393 A 1 
ATOM 3071 O OD1 . ASP A 1 393 ? 41.000  0.241   -6.389  1.00 81.19 393 A 1 
ATOM 3072 O OD2 . ASP A 1 393 ? 42.832  -0.445  -5.353  1.00 82.87 393 A 1 
ATOM 3073 N N   . LEU A 1 394 ? 44.293  0.044   -8.876  1.00 89.63 394 A 1 
ATOM 3074 C CA  . LEU A 1 394 ? 45.369  -0.827  -9.347  1.00 90.02 394 A 1 
ATOM 3075 C C   . LEU A 1 394 ? 45.691  -0.589  -10.836 1.00 91.28 394 A 1 
ATOM 3076 O O   . LEU A 1 394 ? 44.844  -0.109  -11.594 1.00 89.72 394 A 1 
ATOM 3077 C CB  . LEU A 1 394 ? 45.000  -2.298  -9.072  1.00 88.57 394 A 1 
ATOM 3078 C CG  . LEU A 1 394 ? 44.736  -2.643  -7.595  1.00 86.62 394 A 1 
ATOM 3079 C CD1 . LEU A 1 394 ? 44.417  -4.130  -7.472  1.00 80.01 394 A 1 
ATOM 3080 C CD2 . LEU A 1 394 ? 45.946  -2.347  -6.701  1.00 81.39 394 A 1 
ATOM 3081 N N   . PRO A 1 395 ? 46.902  -0.965  -11.310 1.00 91.82 395 A 1 
ATOM 3082 C CA  . PRO A 1 395 ? 47.254  -0.893  -12.728 1.00 91.75 395 A 1 
ATOM 3083 C C   . PRO A 1 395 ? 46.281  -1.689  -13.606 1.00 92.00 395 A 1 
ATOM 3084 O O   . PRO A 1 395 ? 45.925  -2.826  -13.286 1.00 89.76 395 A 1 
ATOM 3085 C CB  . PRO A 1 395 ? 48.681  -1.438  -12.838 1.00 90.66 395 A 1 
ATOM 3086 C CG  . PRO A 1 395 ? 49.259  -1.199  -11.443 1.00 88.85 395 A 1 
ATOM 3087 C CD  . PRO A 1 395 ? 48.053  -1.404  -10.533 1.00 90.73 395 A 1 
ATOM 3088 N N   . THR A 1 396 ? 45.874  -1.110  -14.746 1.00 91.84 396 A 1 
ATOM 3089 C CA  . THR A 1 396 ? 44.979  -1.761  -15.710 1.00 91.35 396 A 1 
ATOM 3090 C C   . THR A 1 396 ? 45.710  -2.871  -16.462 1.00 92.38 396 A 1 
ATOM 3091 O O   . THR A 1 396 ? 46.658  -2.589  -17.198 1.00 90.54 396 A 1 
ATOM 3092 C CB  . THR A 1 396 ? 44.420  -0.756  -16.730 1.00 88.55 396 A 1 
ATOM 3093 O OG1 . THR A 1 396 ? 43.947  0.406   -16.098 1.00 80.39 396 A 1 
ATOM 3094 C CG2 . THR A 1 396 ? 43.283  -1.341  -17.561 1.00 78.87 396 A 1 
ATOM 3095 N N   . VAL A 1 397 ? 45.241  -4.104  -16.326 1.00 91.53 397 A 1 
ATOM 3096 C CA  . VAL A 1 397 ? 45.719  -5.278  -17.081 1.00 92.13 397 A 1 
ATOM 3097 C C   . VAL A 1 397 ? 44.660  -5.755  -18.082 1.00 92.69 397 A 1 
ATOM 3098 O O   . VAL A 1 397 ? 44.993  -6.263  -19.149 1.00 89.31 397 A 1 
ATOM 3099 C CB  . VAL A 1 397 ? 46.130  -6.407  -16.115 1.00 90.43 397 A 1 
ATOM 3100 C CG1 . VAL A 1 397 ? 46.650  -7.650  -16.850 1.00 83.64 397 A 1 
ATOM 3101 C CG2 . VAL A 1 397 ? 47.236  -5.946  -15.158 1.00 84.52 397 A 1 
ATOM 3102 N N   . LEU A 1 398 ? 43.379  -5.543  -17.775 1.00 90.20 398 A 1 
ATOM 3103 C CA  . LEU A 1 398 ? 42.247  -5.900  -18.620 1.00 89.58 398 A 1 
ATOM 3104 C C   . LEU A 1 398 ? 42.285  -5.155  -19.964 1.00 89.62 398 A 1 
ATOM 3105 O O   . LEU A 1 398 ? 42.423  -3.927  -20.020 1.00 86.95 398 A 1 
ATOM 3106 C CB  . LEU A 1 398 ? 40.957  -5.646  -17.817 1.00 87.55 398 A 1 
ATOM 3107 C CG  . LEU A 1 398 ? 39.662  -6.089  -18.523 1.00 86.85 398 A 1 
ATOM 3108 C CD1 . LEU A 1 398 ? 38.635  -6.526  -17.482 1.00 79.04 398 A 1 
ATOM 3109 C CD2 . LEU A 1 398 ? 39.042  -4.948  -19.336 1.00 80.18 398 A 1 
ATOM 3110 N N   . ASN A 1 399 ? 42.084  -5.887  -21.071 1.00 91.83 399 A 1 
ATOM 3111 C CA  . ASN A 1 399 ? 41.954  -5.308  -22.401 1.00 91.11 399 A 1 
ATOM 3112 C C   . ASN A 1 399 ? 40.556  -4.691  -22.584 1.00 90.83 399 A 1 
ATOM 3113 O O   . ASN A 1 399 ? 39.576  -5.386  -22.857 1.00 88.98 399 A 1 
ATOM 3114 C CB  . ASN A 1 399 ? 42.280  -6.376  -23.456 1.00 89.76 399 A 1 
ATOM 3115 C CG  . ASN A 1 399 ? 42.281  -5.817  -24.867 1.00 87.94 399 A 1 
ATOM 3116 O OD1 . ASN A 1 399 ? 41.878  -4.693  -25.140 1.00 80.96 399 A 1 
ATOM 3117 N ND2 . ASN A 1 399 ? 42.743  -6.588  -25.817 1.00 81.69 399 A 1 
ATOM 3118 N N   . ARG A 1 400 ? 40.463  -3.369  -22.468 1.00 91.48 400 A 1 
ATOM 3119 C CA  . ARG A 1 400 ? 39.197  -2.635  -22.612 1.00 90.60 400 A 1 
ATOM 3120 C C   . ARG A 1 400 ? 38.574  -2.766  -24.003 1.00 91.72 400 A 1 
ATOM 3121 O O   . ARG A 1 400 ? 37.358  -2.803  -24.103 1.00 89.97 400 A 1 
ATOM 3122 C CB  . ARG A 1 400 ? 39.383  -1.153  -22.269 1.00 88.27 400 A 1 
ATOM 3123 C CG  . ARG A 1 400 ? 39.675  -0.918  -20.780 1.00 79.73 400 A 1 
ATOM 3124 C CD  . ARG A 1 400 ? 39.660  0.582   -20.486 1.00 75.26 400 A 1 
ATOM 3125 N NE  . ARG A 1 400 ? 39.898  0.870   -19.057 1.00 68.46 400 A 1 
ATOM 3126 C CZ  . ARG A 1 400 ? 39.649  2.014   -18.437 1.00 62.15 400 A 1 
ATOM 3127 N NH1 . ARG A 1 400 ? 39.168  3.055   -19.066 1.00 57.56 400 A 1 
ATOM 3128 N NH2 . ARG A 1 400 ? 39.879  2.132   -17.161 1.00 54.99 400 A 1 
ATOM 3129 N N   . ALA A 1 401 ? 39.378  -2.837  -25.052 1.00 90.11 401 A 1 
ATOM 3130 C CA  . ALA A 1 401 ? 38.865  -2.968  -26.415 1.00 89.78 401 A 1 
ATOM 3131 C C   . ALA A 1 401 ? 38.150  -4.314  -26.626 1.00 90.47 401 A 1 
ATOM 3132 O O   . ALA A 1 401 ? 37.106  -4.356  -27.273 1.00 88.43 401 A 1 
ATOM 3133 C CB  . ALA A 1 401 ? 40.022  -2.776  -27.399 1.00 89.32 401 A 1 
ATOM 3134 N N   . GLU A 1 402 ? 38.685  -5.388  -26.042 1.00 90.18 402 A 1 
ATOM 3135 C CA  . GLU A 1 402 ? 38.037  -6.707  -26.043 1.00 89.84 402 A 1 
ATOM 3136 C C   . GLU A 1 402 ? 36.713  -6.677  -25.263 1.00 90.27 402 A 1 
ATOM 3137 O O   . GLU A 1 402 ? 35.705  -7.184  -25.750 1.00 87.40 402 A 1 
ATOM 3138 C CB  . GLU A 1 402 ? 39.008  -7.741  -25.449 1.00 88.55 402 A 1 
ATOM 3139 C CG  . GLU A 1 402 ? 38.488  -9.185  -25.514 1.00 81.97 402 A 1 
ATOM 3140 C CD  . GLU A 1 402 ? 39.444  -10.209 -24.871 1.00 82.40 402 A 1 
ATOM 3141 O OE1 . GLU A 1 402 ? 39.133  -11.426 -24.939 1.00 73.54 402 A 1 
ATOM 3142 O OE2 . GLU A 1 402 ? 40.475  -9.807  -24.284 1.00 77.73 402 A 1 
ATOM 3143 N N   . LEU A 1 403 ? 36.687  -6.039  -24.086 1.00 89.69 403 A 1 
ATOM 3144 C CA  . LEU A 1 403 ? 35.471  -5.931  -23.279 1.00 89.50 403 A 1 
ATOM 3145 C C   . LEU A 1 403 ? 34.376  -5.138  -24.002 1.00 89.99 403 A 1 
ATOM 3146 O O   . LEU A 1 403 ? 33.249  -5.606  -24.058 1.00 88.30 403 A 1 
ATOM 3147 C CB  . LEU A 1 403 ? 35.812  -5.330  -21.908 1.00 88.72 403 A 1 
ATOM 3148 C CG  . LEU A 1 403 ? 34.593  -5.192  -20.971 1.00 87.06 403 A 1 
ATOM 3149 C CD1 . LEU A 1 403 ? 33.908  -6.526  -20.679 1.00 81.13 403 A 1 
ATOM 3150 C CD2 . LEU A 1 403 ? 35.048  -4.592  -19.637 1.00 82.12 403 A 1 
ATOM 3151 N N   . ILE A 1 404 ? 34.701  -3.983  -24.594 1.00 91.47 404 A 1 
ATOM 3152 C CA  . ILE A 1 404 ? 33.740  -3.145  -25.335 1.00 89.97 404 A 1 
ATOM 3153 C C   . ILE A 1 404 ? 33.073  -3.942  -26.466 1.00 89.75 404 A 1 
ATOM 3154 O O   . ILE A 1 404 ? 31.863  -3.860  -26.638 1.00 87.16 404 A 1 
ATOM 3155 C CB  . ILE A 1 404 ? 34.440  -1.866  -25.853 1.00 88.90 404 A 1 
ATOM 3156 C CG1 . ILE A 1 404 ? 34.763  -0.921  -24.672 1.00 83.13 404 A 1 
ATOM 3157 C CG2 . ILE A 1 404 ? 33.583  -1.112  -26.887 1.00 81.98 404 A 1 
ATOM 3158 C CD1 . ILE A 1 404 ? 35.764  0.192   -25.020 1.00 75.48 404 A 1 
ATOM 3159 N N   . GLN A 1 405 ? 33.839  -4.767  -27.188 1.00 91.21 405 A 1 
ATOM 3160 C CA  . GLN A 1 405 ? 33.282  -5.639  -28.232 1.00 89.99 405 A 1 
ATOM 3161 C C   . GLN A 1 405 ? 32.326  -6.702  -27.672 1.00 90.20 405 A 1 
ATOM 3162 O O   . GLN A 1 405 ? 31.324  -7.016  -28.305 1.00 87.83 405 A 1 
ATOM 3163 C CB  . GLN A 1 405 ? 34.423  -6.326  -28.994 1.00 89.26 405 A 1 
ATOM 3164 C CG  . GLN A 1 405 ? 35.180  -5.345  -29.900 1.00 81.16 405 A 1 
ATOM 3165 C CD  . GLN A 1 405 ? 36.342  -6.000  -30.645 1.00 76.55 405 A 1 
ATOM 3166 O OE1 . GLN A 1 405 ? 36.727  -7.143  -30.454 1.00 69.94 405 A 1 
ATOM 3167 N NE2 . GLN A 1 405 ? 36.965  -5.280  -31.553 1.00 65.75 405 A 1 
ATOM 3168 N N   . LEU A 1 406 ? 32.629  -7.256  -26.496 1.00 89.29 406 A 1 
ATOM 3169 C CA  . LEU A 1 406 ? 31.801  -8.286  -25.857 1.00 88.27 406 A 1 
ATOM 3170 C C   . LEU A 1 406 ? 30.480  -7.746  -25.298 1.00 88.66 406 A 1 
ATOM 3171 O O   . LEU A 1 406 ? 29.522  -8.506  -25.186 1.00 84.81 406 A 1 
ATOM 3172 C CB  . LEU A 1 406 ? 32.606  -8.951  -24.729 1.00 87.31 406 A 1 
ATOM 3173 C CG  . LEU A 1 406 ? 33.731  -9.876  -25.213 1.00 82.14 406 A 1 
ATOM 3174 C CD1 . LEU A 1 406 ? 34.623  -10.244 -24.026 1.00 75.28 406 A 1 
ATOM 3175 C CD2 . LEU A 1 406 ? 33.186  -11.175 -25.811 1.00 76.49 406 A 1 
ATOM 3176 N N   . VAL A 1 407 ? 30.438  -6.467  -24.930 1.00 89.09 407 A 1 
ATOM 3177 C CA  . VAL A 1 407 ? 29.259  -5.838  -24.311 1.00 86.69 407 A 1 
ATOM 3178 C C   . VAL A 1 407 ? 28.436  -4.994  -25.291 1.00 85.06 407 A 1 
ATOM 3179 O O   . VAL A 1 407 ? 27.581  -4.230  -24.854 1.00 78.80 407 A 1 
ATOM 3180 C CB  . VAL A 1 407 ? 29.628  -5.063  -23.032 1.00 85.66 407 A 1 
ATOM 3181 C CG1 . VAL A 1 407 ? 30.371  -5.968  -22.036 1.00 77.94 407 A 1 
ATOM 3182 C CG2 . VAL A 1 407 ? 30.456  -3.804  -23.300 1.00 78.86 407 A 1 
ATOM 3183 N N   . ASN A 1 408 ? 28.668  -5.124  -26.595 1.00 86.86 408 A 1 
ATOM 3184 C CA  . ASN A 1 408 ? 27.913  -4.425  -27.643 1.00 84.50 408 A 1 
ATOM 3185 C C   . ASN A 1 408 ? 27.847  -2.892  -27.447 1.00 84.17 408 A 1 
ATOM 3186 O O   . ASN A 1 408 ? 26.784  -2.293  -27.587 1.00 77.58 408 A 1 
ATOM 3187 C CB  . ASN A 1 408 ? 26.520  -5.081  -27.789 1.00 80.42 408 A 1 
ATOM 3188 C CG  . ASN A 1 408 ? 26.568  -6.532  -28.212 1.00 74.95 408 A 1 
ATOM 3189 O OD1 . ASN A 1 408 ? 27.370  -6.927  -29.050 1.00 67.36 408 A 1 
ATOM 3190 N ND2 . ASN A 1 408 ? 25.694  -7.358  -27.685 1.00 67.31 408 A 1 
ATOM 3191 N N   . ASP A 1 409 ? 28.978  -2.272  -27.108 1.00 83.24 409 A 1 
ATOM 3192 C CA  . ASP A 1 409 ? 29.102  -0.829  -26.832 1.00 81.94 409 A 1 
ATOM 3193 C C   . ASP A 1 409 ? 28.247  -0.308  -25.651 1.00 83.79 409 A 1 
ATOM 3194 O O   . ASP A 1 409 ? 28.023  0.898   -25.521 1.00 79.06 409 A 1 
ATOM 3195 C CB  . ASP A 1 409 ? 28.940  0.005   -28.120 1.00 77.29 409 A 1 
ATOM 3196 C CG  . ASP A 1 409 ? 29.997  -0.290  -29.189 1.00 70.24 409 A 1 
ATOM 3197 O OD1 . ASP A 1 409 ? 31.197  -0.323  -28.835 1.00 64.69 409 A 1 
ATOM 3198 O OD2 . ASP A 1 409 ? 29.619  -0.415  -30.377 1.00 63.87 409 A 1 
ATOM 3199 N N   . GLU A 1 410 ? 27.797  -1.193  -24.746 1.00 84.21 410 A 1 
ATOM 3200 C CA  . GLU A 1 410 ? 27.163  -0.780  -23.486 1.00 84.78 410 A 1 
ATOM 3201 C C   . GLU A 1 410 ? 28.117  0.034   -22.605 1.00 86.08 410 A 1 
ATOM 3202 O O   . GLU A 1 410 ? 29.336  -0.149  -22.594 1.00 83.13 410 A 1 
ATOM 3203 C CB  . GLU A 1 410 ? 26.647  -1.989  -22.693 1.00 83.16 410 A 1 
ATOM 3204 C CG  . GLU A 1 410 ? 25.357  -2.590  -23.266 1.00 79.03 410 A 1 
ATOM 3205 C CD  . GLU A 1 410 ? 24.991  -3.885  -22.523 1.00 79.03 410 A 1 
ATOM 3206 O OE1 . GLU A 1 410 ? 24.873  -4.936  -23.177 1.00 70.75 410 A 1 
ATOM 3207 O OE2 . GLU A 1 410 ? 24.898  -3.894  -21.270 1.00 72.85 410 A 1 
ATOM 3208 N N   . GLU A 1 411 ? 27.538  0.935   -21.812 1.00 86.23 411 A 1 
ATOM 3209 C CA  . GLU A 1 411 ? 28.294  1.788   -20.902 1.00 86.54 411 A 1 
ATOM 3210 C C   . GLU A 1 411 ? 28.954  0.963   -19.787 1.00 88.66 411 A 1 
ATOM 3211 O O   . GLU A 1 411 ? 28.299  0.243   -19.033 1.00 86.51 411 A 1 
ATOM 3212 C CB  . GLU A 1 411 ? 27.372  2.882   -20.358 1.00 82.49 411 A 1 
ATOM 3213 C CG  . GLU A 1 411 ? 28.129  3.939   -19.547 1.00 74.90 411 A 1 
ATOM 3214 C CD  . GLU A 1 411 ? 27.212  5.074   -19.059 1.00 72.46 411 A 1 
ATOM 3215 O OE1 . GLU A 1 411 ? 27.766  6.077   -18.562 1.00 64.68 411 A 1 
ATOM 3216 O OE2 . GLU A 1 411 ? 25.965  4.942   -19.156 1.00 68.09 411 A 1 
ATOM 3217 N N   . ILE A 1 412 ? 30.275  1.108   -19.659 1.00 89.49 412 A 1 
ATOM 3218 C CA  . ILE A 1 412 ? 31.083  0.479   -18.614 1.00 90.48 412 A 1 
ATOM 3219 C C   . ILE A 1 412 ? 31.477  1.554   -17.604 1.00 91.11 412 A 1 
ATOM 3220 O O   . ILE A 1 412 ? 32.190  2.504   -17.946 1.00 88.65 412 A 1 
ATOM 3221 C CB  . ILE A 1 412 ? 32.321  -0.220  -19.210 1.00 89.40 412 A 1 
ATOM 3222 C CG1 . ILE A 1 412 ? 31.950  -1.277  -20.277 1.00 85.07 412 A 1 
ATOM 3223 C CG2 . ILE A 1 412 ? 33.149  -0.870  -18.084 1.00 84.66 412 A 1 
ATOM 3224 C CD1 . ILE A 1 412 ? 33.145  -1.676  -21.152 1.00 79.99 412 A 1 
ATOM 3225 N N   . LEU A 1 413 ? 31.052  1.385   -16.348 1.00 92.28 413 A 1 
ATOM 3226 C CA  . LEU A 1 413 ? 31.365  2.314   -15.269 1.00 92.61 413 A 1 
ATOM 3227 C C   . LEU A 1 413 ? 32.658  1.895   -14.557 1.00 93.22 413 A 1 
ATOM 3228 O O   . LEU A 1 413 ? 32.702  0.851   -13.899 1.00 91.15 413 A 1 
ATOM 3229 C CB  . LEU A 1 413 ? 30.179  2.419   -14.304 1.00 91.19 413 A 1 
ATOM 3230 C CG  . LEU A 1 413 ? 28.907  3.030   -14.925 1.00 86.84 413 A 1 
ATOM 3231 C CD1 . LEU A 1 413 ? 27.821  3.101   -13.850 1.00 79.74 413 A 1 
ATOM 3232 C CD2 . LEU A 1 413 ? 29.129  4.445   -15.459 1.00 80.57 413 A 1 
ATOM 3233 N N   . PRO A 1 414 ? 33.724  2.696   -14.659 1.00 93.33 414 A 1 
ATOM 3234 C CA  . PRO A 1 414 ? 34.938  2.437   -13.913 1.00 92.98 414 A 1 
ATOM 3235 C C   . PRO A 1 414 ? 34.754  2.856   -12.447 1.00 93.51 414 A 1 
ATOM 3236 O O   . PRO A 1 414 ? 34.365  3.990   -12.161 1.00 91.78 414 A 1 
ATOM 3237 C CB  . PRO A 1 414 ? 36.007  3.228   -14.656 1.00 91.11 414 A 1 
ATOM 3238 C CG  . PRO A 1 414 ? 35.258  4.441   -15.201 1.00 87.51 414 A 1 
ATOM 3239 C CD  . PRO A 1 414 ? 33.875  3.886   -15.495 1.00 90.96 414 A 1 
ATOM 3240 N N   . VAL A 1 415 ? 35.047  1.953   -11.515 1.00 92.53 415 A 1 
ATOM 3241 C CA  . VAL A 1 415 ? 34.884  2.190   -10.073 1.00 92.63 415 A 1 
ATOM 3242 C C   . VAL A 1 415 ? 36.079  1.672   -9.267  1.00 93.00 415 A 1 
ATOM 3243 O O   . VAL A 1 415 ? 36.769  0.729   -9.655  1.00 91.25 415 A 1 
ATOM 3244 C CB  . VAL A 1 415 ? 33.562  1.596   -9.530  1.00 91.50 415 A 1 
ATOM 3245 C CG1 . VAL A 1 415 ? 32.333  2.212   -10.217 1.00 85.57 415 A 1 
ATOM 3246 C CG2 . VAL A 1 415 ? 33.474  0.071   -9.667  1.00 84.95 415 A 1 
ATOM 3247 N N   . SER A 1 416 ? 36.306  2.272   -8.107  1.00 92.38 416 A 1 
ATOM 3248 C CA  . SER A 1 416 ? 37.101  1.662   -7.042  1.00 92.06 416 A 1 
ATOM 3249 C C   . SER A 1 416 ? 36.300  1.720   -5.754  1.00 91.61 416 A 1 
ATOM 3250 O O   . SER A 1 416 ? 36.142  2.785   -5.160  1.00 89.74 416 A 1 
ATOM 3251 C CB  . SER A 1 416 ? 38.454  2.342   -6.870  1.00 91.35 416 A 1 
ATOM 3252 O OG  . SER A 1 416 ? 39.097  1.804   -5.729  1.00 87.13 416 A 1 
ATOM 3253 N N   . VAL A 1 417 ? 35.796  0.569   -5.338  1.00 90.77 417 A 1 
ATOM 3254 C CA  . VAL A 1 417 ? 35.034  0.454   -4.086  1.00 88.86 417 A 1 
ATOM 3255 C C   . VAL A 1 417 ? 35.920  0.764   -2.877  1.00 88.72 417 A 1 
ATOM 3256 O O   . VAL A 1 417 ? 35.446  1.326   -1.898  1.00 86.78 417 A 1 
ATOM 3257 C CB  . VAL A 1 417 ? 34.416  -0.947  -3.970  1.00 87.79 417 A 1 
ATOM 3258 C CG1 . VAL A 1 417 ? 33.573  -1.079  -2.702  1.00 81.49 417 A 1 
ATOM 3259 C CG2 . VAL A 1 417 ? 33.506  -1.268  -5.162  1.00 81.69 417 A 1 
ATOM 3260 N N   . LEU A 1 418 ? 37.222  0.450   -2.961  1.00 89.19 418 A 1 
ATOM 3261 C CA  . LEU A 1 418 ? 38.176  0.699   -1.880  1.00 88.14 418 A 1 
ATOM 3262 C C   . LEU A 1 418 ? 38.424  2.195   -1.648  1.00 87.68 418 A 1 
ATOM 3263 O O   . LEU A 1 418 ? 38.460  2.634   -0.503  1.00 83.41 418 A 1 
ATOM 3264 C CB  . LEU A 1 418 ? 39.490  -0.032  -2.213  1.00 86.91 418 A 1 
ATOM 3265 C CG  . LEU A 1 418 ? 40.562  0.075   -1.109  1.00 82.18 418 A 1 
ATOM 3266 C CD1 . LEU A 1 418 ? 40.145  -0.663  0.161   1.00 74.27 418 A 1 
ATOM 3267 C CD2 . LEU A 1 418 ? 41.870  -0.529  -1.611  1.00 74.74 418 A 1 
ATOM 3268 N N   . SER A 1 419 ? 38.604  2.964   -2.720  1.00 88.81 419 A 1 
ATOM 3269 C CA  . SER A 1 419 ? 38.870  4.409   -2.653  1.00 87.63 419 A 1 
ATOM 3270 C C   . SER A 1 419 ? 37.614  5.274   -2.801  1.00 87.38 419 A 1 
ATOM 3271 O O   . SER A 1 419 ? 37.743  6.490   -2.933  1.00 83.45 419 A 1 
ATOM 3272 C CB  . SER A 1 419 ? 39.938  4.803   -3.679  1.00 87.48 419 A 1 
ATOM 3273 O OG  . SER A 1 419 ? 39.454  4.650   -4.999  1.00 82.73 419 A 1 
ATOM 3274 N N   . ASN A 1 420 ? 36.431  4.675   -2.851  1.00 89.71 420 A 1 
ATOM 3275 C CA  . ASN A 1 420 ? 35.146  5.321   -3.117  1.00 88.61 420 A 1 
ATOM 3276 C C   . ASN A 1 420 ? 35.119  6.167   -4.412  1.00 89.57 420 A 1 
ATOM 3277 O O   . ASN A 1 420 ? 34.444  7.187   -4.511  1.00 86.57 420 A 1 
ATOM 3278 C CB  . ASN A 1 420 ? 34.654  6.058   -1.853  1.00 85.81 420 A 1 
ATOM 3279 C CG  . ASN A 1 420 ? 33.153  6.254   -1.889  1.00 77.89 420 A 1 
ATOM 3280 O OD1 . ASN A 1 420 ? 32.482  5.648   -2.705  1.00 70.95 420 A 1 
ATOM 3281 N ND2 . ASN A 1 420 ? 32.567  7.031   -1.013  1.00 69.79 420 A 1 
ATOM 3282 N N   . THR A 1 421 ? 35.884  5.773   -5.425  1.00 89.17 421 A 1 
ATOM 3283 C CA  . THR A 1 421 ? 35.958  6.509   -6.696  1.00 89.59 421 A 1 
ATOM 3284 C C   . THR A 1 421 ? 34.970  5.921   -7.703  1.00 90.26 421 A 1 
ATOM 3285 O O   . THR A 1 421 ? 34.920  4.711   -7.892  1.00 87.27 421 A 1 
ATOM 3286 C CB  . THR A 1 421 ? 37.383  6.495   -7.266  1.00 88.23 421 A 1 
ATOM 3287 O OG1 . THR A 1 421 ? 38.303  6.956   -6.305  1.00 79.79 421 A 1 
ATOM 3288 C CG2 . THR A 1 421 ? 37.532  7.408   -8.481  1.00 77.60 421 A 1 
ATOM 3289 N N   . GLY A 1 422 ? 34.181  6.778   -8.383  1.00 90.34 422 A 1 
ATOM 3290 C CA  . GLY A 1 422 ? 33.199  6.361   -9.394  1.00 90.08 422 A 1 
ATOM 3291 C C   . GLY A 1 422 ? 31.874  5.829   -8.829  1.00 91.39 422 A 1 
ATOM 3292 O O   . GLY A 1 422 ? 30.964  5.554   -9.609  1.00 88.83 422 A 1 
ATOM 3293 N N   . MET A 1 423 ? 31.732  5.740   -7.513  1.00 90.75 423 A 1 
ATOM 3294 C CA  . MET A 1 423 ? 30.493  5.270   -6.872  1.00 90.53 423 A 1 
ATOM 3295 C C   . MET A 1 423 ? 29.316  6.227   -7.116  1.00 90.79 423 A 1 
ATOM 3296 O O   . MET A 1 423 ? 28.214  5.781   -7.425  1.00 89.01 423 A 1 
ATOM 3297 C CB  . MET A 1 423 ? 30.732  5.067   -5.371  1.00 88.90 423 A 1 
ATOM 3298 C CG  . MET A 1 423 ? 31.748  3.948   -5.088  1.00 84.98 423 A 1 
ATOM 3299 S SD  . MET A 1 423 ? 31.388  2.330   -5.843  1.00 84.61 423 A 1 
ATOM 3300 C CE  . MET A 1 423 ? 29.758  2.011   -5.134  1.00 72.98 423 A 1 
ATOM 3301 N N   . GLU A 1 424 ? 29.563  7.539   -7.116  1.00 90.26 424 A 1 
ATOM 3302 C CA  . GLU A 1 424 ? 28.546  8.541   -7.457  1.00 89.80 424 A 1 
ATOM 3303 C C   . GLU A 1 424 ? 27.986  8.350   -8.878  1.00 90.37 424 A 1 
ATOM 3304 O O   . GLU A 1 424 ? 26.794  8.559   -9.124  1.00 89.21 424 A 1 
ATOM 3305 C CB  . GLU A 1 424 ? 29.163  9.936   -7.290  1.00 88.23 424 A 1 
ATOM 3306 C CG  . GLU A 1 424 ? 28.095  11.017  -7.482  1.00 77.21 424 A 1 
ATOM 3307 C CD  . GLU A 1 424 ? 28.582  12.456  -7.335  1.00 72.23 424 A 1 
ATOM 3308 O OE1 . GLU A 1 424 ? 27.666  13.316  -7.338  1.00 64.64 424 A 1 
ATOM 3309 O OE2 . GLU A 1 424 ? 29.808  12.694  -7.288  1.00 64.16 424 A 1 
ATOM 3310 N N   . ALA A 1 425 ? 28.816  7.925   -9.841  1.00 91.41 425 A 1 
ATOM 3311 C CA  . ALA A 1 425 ? 28.361  7.630   -11.198 1.00 91.67 425 A 1 
ATOM 3312 C C   . ALA A 1 425 ? 27.450  6.394   -11.227 1.00 92.24 425 A 1 
ATOM 3313 O O   . ALA A 1 425 ? 26.436  6.405   -11.924 1.00 90.99 425 A 1 
ATOM 3314 C CB  . ALA A 1 425 ? 29.575  7.481   -12.117 1.00 91.57 425 A 1 
ATOM 3315 N N   . LEU A 1 426 ? 27.766  5.365   -10.436 1.00 92.10 426 A 1 
ATOM 3316 C CA  . LEU A 1 426 ? 26.906  4.190   -10.269 1.00 91.84 426 A 1 
ATOM 3317 C C   . LEU A 1 426 ? 25.537  4.575   -9.698  1.00 91.94 426 A 1 
ATOM 3318 O O   . LEU A 1 426 ? 24.508  4.211   -10.269 1.00 91.02 426 A 1 
ATOM 3319 C CB  . LEU A 1 426 ? 27.623  3.153   -9.387  1.00 91.65 426 A 1 
ATOM 3320 C CG  . LEU A 1 426 ? 26.745  1.966   -8.967  1.00 91.00 426 A 1 
ATOM 3321 C CD1 . LEU A 1 426 ? 26.226  1.181   -10.172 1.00 86.07 426 A 1 
ATOM 3322 C CD2 . LEU A 1 426 ? 27.549  1.023   -8.072  1.00 86.54 426 A 1 
ATOM 3323 N N   . GLU A 1 427 ? 25.516  5.347   -8.614  1.00 91.08 427 A 1 
ATOM 3324 C CA  . GLU A 1 427 ? 24.269  5.808   -7.996  1.00 89.72 427 A 1 
ATOM 3325 C C   . GLU A 1 427 ? 23.413  6.645   -8.951  1.00 89.99 427 A 1 
ATOM 3326 O O   . GLU A 1 427 ? 22.199  6.454   -9.045  1.00 89.03 427 A 1 
ATOM 3327 C CB  . GLU A 1 427 ? 24.597  6.679   -6.803  1.00 88.51 427 A 1 
ATOM 3328 C CG  . GLU A 1 427 ? 25.176  5.953   -5.592  1.00 85.65 427 A 1 
ATOM 3329 C CD  . GLU A 1 427 ? 25.766  6.989   -4.638  1.00 83.87 427 A 1 
ATOM 3330 O OE1 . GLU A 1 427 ? 26.834  6.679   -4.093  1.00 75.73 427 A 1 
ATOM 3331 O OE2 . GLU A 1 427 ? 25.213  8.119   -4.592  1.00 76.81 427 A 1 
ATOM 3332 N N   . ASN A 1 428 ? 24.045  7.567   -9.692  1.00 90.81 428 A 1 
ATOM 3333 C CA  . ASN A 1 428 ? 23.368  8.361   -10.714 1.00 90.41 428 A 1 
ATOM 3334 C C   . ASN A 1 428 ? 22.782  7.472   -11.807 1.00 90.66 428 A 1 
ATOM 3335 O O   . ASN A 1 428 ? 21.640  7.685   -12.207 1.00 89.52 428 A 1 
ATOM 3336 C CB  . ASN A 1 428 ? 24.347  9.385   -11.310 1.00 89.68 428 A 1 
ATOM 3337 C CG  . ASN A 1 428 ? 24.541  10.603  -10.435 1.00 86.18 428 A 1 
ATOM 3338 O OD1 . ASN A 1 428 ? 23.617  11.128  -9.833  1.00 78.84 428 A 1 
ATOM 3339 N ND2 . ASN A 1 428 ? 25.735  11.132  -10.346 1.00 78.72 428 A 1 
ATOM 3340 N N   . LYS A 1 429 ? 23.517  6.443   -12.247 1.00 90.89 429 A 1 
ATOM 3341 C CA  . LYS A 1 429 ? 23.041  5.524   -13.283 1.00 90.87 429 A 1 
ATOM 3342 C C   . LYS A 1 429 ? 21.849  4.696   -12.812 1.00 91.19 429 A 1 
ATOM 3343 O O   . LYS A 1 429 ? 20.889  4.533   -13.560 1.00 89.95 429 A 1 
ATOM 3344 C CB  . LYS A 1 429 ? 24.204  4.633   -13.757 1.00 91.05 429 A 1 
ATOM 3345 C CG  . LYS A 1 429 ? 23.862  3.835   -15.030 1.00 86.21 429 A 1 
ATOM 3346 C CD  . LYS A 1 429 ? 23.604  4.796   -16.199 1.00 83.00 429 A 1 
ATOM 3347 C CE  . LYS A 1 429 ? 23.352  4.102   -17.524 1.00 77.14 429 A 1 
ATOM 3348 N NZ  . LYS A 1 429 ? 23.287  5.141   -18.588 1.00 68.91 429 A 1 
ATOM 3349 N N   . ILE A 1 430 ? 21.874  4.213   -11.573 1.00 91.36 430 A 1 
ATOM 3350 C CA  . ILE A 1 430 ? 20.737  3.505   -10.961 1.00 90.60 430 A 1 
ATOM 3351 C C   . ILE A 1 430 ? 19.512  4.426   -10.905 1.00 89.76 430 A 1 
ATOM 3352 O O   . ILE A 1 430 ? 18.423  4.036   -11.328 1.00 88.16 430 A 1 
ATOM 3353 C CB  . ILE A 1 430 ? 21.126  2.969   -9.563  1.00 90.75 430 A 1 
ATOM 3354 C CG1 . ILE A 1 430 ? 22.176  1.842   -9.694  1.00 89.39 430 A 1 
ATOM 3355 C CG2 . ILE A 1 430 ? 19.889  2.450   -8.809  1.00 88.99 430 A 1 
ATOM 3356 C CD1 . ILE A 1 430 ? 22.852  1.461   -8.373  1.00 85.44 430 A 1 
ATOM 3357 N N   . ALA A 1 431 ? 19.691  5.666   -10.442 1.00 89.73 431 A 1 
ATOM 3358 C CA  . ALA A 1 431 ? 18.609  6.646   -10.388 1.00 88.24 431 A 1 
ATOM 3359 C C   . ALA A 1 431 ? 18.071  6.996   -11.787 1.00 87.90 431 A 1 
ATOM 3360 O O   . ALA A 1 431 ? 16.857  7.079   -11.976 1.00 85.90 431 A 1 
ATOM 3361 C CB  . ALA A 1 431 ? 19.111  7.881   -9.635  1.00 86.83 431 A 1 
ATOM 3362 N N   . GLU A 1 432 ? 18.939  7.153   -12.788 1.00 88.44 432 A 1 
ATOM 3363 C CA  . GLU A 1 432 ? 18.559  7.421   -14.181 1.00 87.79 432 A 1 
ATOM 3364 C C   . GLU A 1 432 ? 17.744  6.269   -14.789 1.00 87.02 432 A 1 
ATOM 3365 O O   . GLU A 1 432 ? 16.695  6.514   -15.383 1.00 84.47 432 A 1 
ATOM 3366 C CB  . GLU A 1 432 ? 19.827  7.680   -15.012 1.00 87.12 432 A 1 
ATOM 3367 C CG  . GLU A 1 432 ? 19.500  8.108   -16.453 1.00 76.51 432 A 1 
ATOM 3368 C CD  . GLU A 1 432 ? 20.728  8.187   -17.371 1.00 74.48 432 A 1 
ATOM 3369 O OE1 . GLU A 1 432 ? 20.574  8.781   -18.458 1.00 66.44 432 A 1 
ATOM 3370 O OE2 . GLU A 1 432 ? 21.771  7.576   -17.053 1.00 67.39 432 A 1 
ATOM 3371 N N   . LEU A 1 433 ? 18.180  5.018   -14.595 1.00 87.27 433 A 1 
ATOM 3372 C CA  . LEU A 1 433 ? 17.452  3.828   -15.059 1.00 84.67 433 A 1 
ATOM 3373 C C   . LEU A 1 433 ? 16.055  3.723   -14.444 1.00 83.59 433 A 1 
ATOM 3374 O O   . LEU A 1 433 ? 15.128  3.233   -15.090 1.00 80.07 433 A 1 
ATOM 3375 C CB  . LEU A 1 433 ? 18.271  2.571   -14.714 1.00 84.33 433 A 1 
ATOM 3376 C CG  . LEU A 1 433 ? 19.483  2.320   -15.626 1.00 79.55 433 A 1 
ATOM 3377 C CD1 . LEU A 1 433 ? 20.298  1.158   -15.055 1.00 73.86 433 A 1 
ATOM 3378 C CD2 . LEU A 1 433 ? 19.068  1.945   -17.051 1.00 73.41 433 A 1 
ATOM 3379 N N   . PHE A 1 434 ? 15.905  4.188   -13.207 1.00 83.29 434 A 1 
ATOM 3380 C CA  . PHE A 1 434 ? 14.641  4.148   -12.484 1.00 79.23 434 A 1 
ATOM 3381 C C   . PHE A 1 434 ? 13.708  5.320   -12.828 1.00 78.03 434 A 1 
ATOM 3382 O O   . PHE A 1 434 ? 12.530  5.112   -13.124 1.00 73.13 434 A 1 
ATOM 3383 C CB  . PHE A 1 434 ? 14.946  4.086   -10.988 1.00 77.17 434 A 1 
ATOM 3384 C CG  . PHE A 1 434 ? 13.685  4.079   -10.163 1.00 68.67 434 A 1 
ATOM 3385 C CD1 . PHE A 1 434 ? 13.317  5.207   -9.413  1.00 62.85 434 A 1 
ATOM 3386 C CD2 . PHE A 1 434 ? 12.837  2.965   -10.211 1.00 61.31 434 A 1 
ATOM 3387 C CE1 . PHE A 1 434 ? 12.106  5.213   -8.702  1.00 55.13 434 A 1 
ATOM 3388 C CE2 . PHE A 1 434 ? 11.623  2.977   -9.507  1.00 53.86 434 A 1 
ATOM 3389 C CZ  . PHE A 1 434 ? 11.256  4.099   -8.752  1.00 53.85 434 A 1 
ATOM 3390 N N   . PHE A 1 435 ? 14.218  6.553   -12.821 1.00 77.76 435 A 1 
ATOM 3391 C CA  . PHE A 1 435 ? 13.424  7.764   -13.072 1.00 73.86 435 A 1 
ATOM 3392 C C   . PHE A 1 435 ? 13.335  8.147   -14.556 1.00 71.28 435 A 1 
ATOM 3393 O O   . PHE A 1 435 ? 12.651  9.116   -14.898 1.00 65.75 435 A 1 
ATOM 3394 C CB  . PHE A 1 435 ? 13.956  8.922   -12.209 1.00 71.78 435 A 1 
ATOM 3395 C CG  . PHE A 1 435 ? 13.807  8.708   -10.710 1.00 71.26 435 A 1 
ATOM 3396 C CD1 . PHE A 1 435 ? 12.525  8.628   -10.136 1.00 69.44 435 A 1 
ATOM 3397 C CD2 . PHE A 1 435 ? 14.944  8.571   -9.896  1.00 67.89 435 A 1 
ATOM 3398 C CE1 . PHE A 1 435 ? 12.377  8.367   -8.762  1.00 66.01 435 A 1 
ATOM 3399 C CE2 . PHE A 1 435 ? 14.794  8.310   -8.521  1.00 65.73 435 A 1 
ATOM 3400 C CZ  . PHE A 1 435 ? 13.511  8.192   -7.959  1.00 67.00 435 A 1 
ATOM 3401 N N   . GLY A 1 436 ? 14.025  7.418   -15.448 1.00 71.20 436 A 1 
ATOM 3402 C CA  . GLY A 1 436 ? 14.023  7.696   -16.887 1.00 67.48 436 A 1 
ATOM 3403 C C   . GLY A 1 436 ? 14.608  9.064   -17.257 1.00 66.40 436 A 1 
ATOM 3404 O O   . GLY A 1 436 ? 14.188  9.656   -18.252 1.00 59.58 436 A 1 
ATOM 3405 N N   . GLY A 1 437 ? 15.510  9.596   -16.430 1.00 62.17 437 A 1 
ATOM 3406 C CA  . GLY A 1 437 ? 16.123  10.916  -16.621 1.00 59.97 437 A 1 
ATOM 3407 C C   . GLY A 1 437 ? 15.175  12.110  -16.427 1.00 60.80 437 A 1 
ATOM 3408 O O   . GLY A 1 437 ? 15.597  13.255  -16.585 1.00 56.22 437 A 1 
ATOM 3409 N N   . LYS A 1 438 ? 13.911  11.873  -16.073 1.00 62.45 438 A 1 
ATOM 3410 C CA  . LYS A 1 438 ? 12.954  12.936  -15.742 1.00 61.74 438 A 1 
ATOM 3411 C C   . LYS A 1 438 ? 12.968  13.176  -14.236 1.00 60.03 438 A 1 
ATOM 3412 O O   . LYS A 1 438 ? 12.836  12.244  -13.443 1.00 54.40 438 A 1 
ATOM 3413 C CB  . LYS A 1 438 ? 11.552  12.592  -16.264 1.00 56.61 438 A 1 
ATOM 3414 C CG  . LYS A 1 438 ? 11.517  12.543  -17.799 1.00 52.17 438 A 1 
ATOM 3415 C CD  . LYS A 1 438 ? 10.087  12.314  -18.298 1.00 49.87 438 A 1 
ATOM 3416 C CE  . LYS A 1 438 ? 10.059  12.268  -19.826 1.00 43.85 438 A 1 
ATOM 3417 N NZ  . LYS A 1 438 ? 8.668   12.102  -20.319 1.00 39.47 438 A 1 
ATOM 3418 N N   . THR A 1 439 ? 13.116  14.426  -13.837 1.00 50.67 439 A 1 
ATOM 3419 C CA  . THR A 1 439 ? 12.818  14.849  -12.468 1.00 49.35 439 A 1 
ATOM 3420 C C   . THR A 1 439 ? 11.389  14.437  -12.136 1.00 52.37 439 A 1 
ATOM 3421 O O   . THR A 1 439 ? 10.479  14.714  -12.912 1.00 48.61 439 A 1 
ATOM 3422 C CB  . THR A 1 439 ? 12.981  16.372  -12.281 1.00 41.44 439 A 1 
ATOM 3423 O OG1 . THR A 1 439 ? 13.089  17.050  -13.517 1.00 37.43 439 A 1 
ATOM 3424 C CG2 . THR A 1 439 ? 14.252  16.700  -11.502 1.00 35.24 439 A 1 
ATOM 3425 N N   . THR A 1 440 ? 11.204  13.749  -11.012 1.00 58.24 440 A 1 
ATOM 3426 C CA  . THR A 1 440 ? 9.884   13.401  -10.476 1.00 58.92 440 A 1 
ATOM 3427 C C   . THR A 1 440 ? 8.977   14.630  -10.528 1.00 60.74 440 A 1 
ATOM 3428 O O   . THR A 1 440 ? 9.299   15.657  -9.924  1.00 56.43 440 A 1 
ATOM 3429 C CB  . THR A 1 440 ? 9.985   12.906  -9.021  1.00 53.80 440 A 1 
ATOM 3430 O OG1 . THR A 1 440 ? 11.161  13.372  -8.377  1.00 48.69 440 A 1 
ATOM 3431 C CG2 . THR A 1 440 ? 10.038  11.384  -8.953  1.00 47.05 440 A 1 
ATOM 3432 N N   . GLU A 1 441 ? 7.875   14.544  -11.280 1.00 61.07 441 A 1 
ATOM 3433 C CA  . GLU A 1 441 ? 6.828   15.562  -11.207 1.00 63.09 441 A 1 
ATOM 3434 C C   . GLU A 1 441 ? 6.324   15.582  -9.765  1.00 64.64 441 A 1 
ATOM 3435 O O   . GLU A 1 441 ? 5.869   14.563  -9.245  1.00 60.42 441 A 1 
ATOM 3436 C CB  . GLU A 1 441 ? 5.697   15.285  -12.209 1.00 58.91 441 A 1 
ATOM 3437 C CG  . GLU A 1 441 ? 6.145   15.561  -13.659 1.00 52.95 441 A 1 
ATOM 3438 C CD  . GLU A 1 441 ? 5.020   15.397  -14.702 1.00 49.59 441 A 1 
ATOM 3439 O OE1 . GLU A 1 441 ? 5.270   15.797  -15.864 1.00 45.23 441 A 1 
ATOM 3440 O OE2 . GLU A 1 441 ? 3.955   14.856  -14.354 1.00 46.62 441 A 1 
ATOM 3441 N N   . LYS A 1 442 ? 6.482   16.724  -9.096  1.00 62.27 442 A 1 
ATOM 3442 C CA  . LYS A 1 442 ? 6.165   16.881  -7.667  1.00 63.90 442 A 1 
ATOM 3443 C C   . LYS A 1 442 ? 4.694   16.612  -7.337  1.00 65.79 442 A 1 
ATOM 3444 O O   . LYS A 1 442 ? 4.399   16.355  -6.184  1.00 60.51 442 A 1 
ATOM 3445 C CB  . LYS A 1 442 ? 6.583   18.276  -7.181  1.00 58.99 442 A 1 
ATOM 3446 C CG  . LYS A 1 442 ? 8.101   18.397  -6.990  1.00 54.33 442 A 1 
ATOM 3447 C CD  . LYS A 1 442 ? 8.441   19.763  -6.388  1.00 50.13 442 A 1 
ATOM 3448 C CE  . LYS A 1 442 ? 9.926   19.851  -6.049  1.00 44.23 442 A 1 
ATOM 3449 N NZ  . LYS A 1 442 ? 10.241  21.139  -5.386  1.00 38.09 442 A 1 
ATOM 3450 N N   . ASP A 1 443 ? 3.821   16.620  -8.353  1.00 62.18 443 A 1 
ATOM 3451 C CA  . ASP A 1 443 ? 2.369   16.505  -8.215  1.00 64.57 443 A 1 
ATOM 3452 C C   . ASP A 1 443 ? 1.798   15.199  -8.811  1.00 68.34 443 A 1 
ATOM 3453 O O   . ASP A 1 443 ? 0.586   15.049  -8.944  1.00 64.64 443 A 1 
ATOM 3454 C CB  . ASP A 1 443 ? 1.711   17.753  -8.840  1.00 58.30 443 A 1 
ATOM 3455 C CG  . ASP A 1 443 ? 2.189   19.082  -8.240  1.00 52.42 443 A 1 
ATOM 3456 O OD1 . ASP A 1 443 ? 2.481   19.131  -7.028  1.00 48.34 443 A 1 
ATOM 3457 O OD2 . ASP A 1 443 ? 2.299   20.054  -9.021  1.00 47.53 443 A 1 
ATOM 3458 N N   . ALA A 1 444 ? 2.641   14.231  -9.204  1.00 72.87 444 A 1 
ATOM 3459 C CA  . ALA A 1 444 ? 2.155   12.969  -9.761  1.00 76.08 444 A 1 
ATOM 3460 C C   . ALA A 1 444 ? 1.606   12.053  -8.653  1.00 79.04 444 A 1 
ATOM 3461 O O   . ALA A 1 444 ? 2.324   11.673  -7.728  1.00 76.13 444 A 1 
ATOM 3462 C CB  . ALA A 1 444 ? 3.269   12.299  -10.576 1.00 72.36 444 A 1 
ATOM 3463 N N   . THR A 1 445 ? 0.340   11.635  -8.793  1.00 79.49 445 A 1 
ATOM 3464 C CA  . THR A 1 445 ? -0.235  10.586  -7.941  1.00 83.07 445 A 1 
ATOM 3465 C C   . THR A 1 445 ? 0.365   9.237   -8.338  1.00 85.55 445 A 1 
ATOM 3466 O O   . THR A 1 445 ? 0.120   8.736   -9.436  1.00 82.83 445 A 1 
ATOM 3467 C CB  . THR A 1 445 ? -1.768  10.556  -8.040  1.00 80.66 445 A 1 
ATOM 3468 O OG1 . THR A 1 445 ? -2.286  11.831  -7.735  1.00 72.41 445 A 1 
ATOM 3469 C CG2 . THR A 1 445 ? -2.399  9.576   -7.056  1.00 72.60 445 A 1 
ATOM 3470 N N   . TYR A 1 446 ? 1.157   8.639   -7.447  1.00 83.12 446 A 1 
ATOM 3471 C CA  . TYR A 1 446 ? 1.743   7.315   -7.658  1.00 85.32 446 A 1 
ATOM 3472 C C   . TYR A 1 446 ? 0.817   6.223   -7.130  1.00 86.70 446 A 1 
ATOM 3473 O O   . TYR A 1 446 ? 0.351   6.273   -5.995  1.00 84.94 446 A 1 
ATOM 3474 C CB  . TYR A 1 446 ? 3.134   7.217   -7.019  1.00 83.72 446 A 1 
ATOM 3475 C CG  . TYR A 1 446 ? 4.187   8.058   -7.721  1.00 82.69 446 A 1 
ATOM 3476 C CD1 . TYR A 1 446 ? 4.941   7.512   -8.779  1.00 78.69 446 A 1 
ATOM 3477 C CD2 . TYR A 1 446 ? 4.388   9.396   -7.337  1.00 79.68 446 A 1 
ATOM 3478 C CE1 . TYR A 1 446 ? 5.889   8.304   -9.457  1.00 76.07 446 A 1 
ATOM 3479 C CE2 . TYR A 1 446 ? 5.329   10.195  -8.018  1.00 76.68 446 A 1 
ATOM 3480 C CZ  . TYR A 1 446 ? 6.077   9.649   -9.080  1.00 78.43 446 A 1 
ATOM 3481 O OH  . TYR A 1 446 ? 6.975   10.427  -9.744  1.00 74.27 446 A 1 
ATOM 3482 N N   . VAL A 1 447 ? 0.608   5.192   -7.949  1.00 88.63 447 A 1 
ATOM 3483 C CA  . VAL A 1 447 ? -0.056  3.955   -7.526  1.00 89.65 447 A 1 
ATOM 3484 C C   . VAL A 1 447 ? 1.028   2.913   -7.275  1.00 89.85 447 A 1 
ATOM 3485 O O   . VAL A 1 447 ? 1.759   2.552   -8.190  1.00 87.75 447 A 1 
ATOM 3486 C CB  . VAL A 1 447 ? -1.080  3.487   -8.571  1.00 88.77 447 A 1 
ATOM 3487 C CG1 . VAL A 1 447 ? -1.815  2.235   -8.085  1.00 82.54 447 A 1 
ATOM 3488 C CG2 . VAL A 1 447 ? -2.129  4.571   -8.838  1.00 83.73 447 A 1 
ATOM 3489 N N   . SER A 1 448 ? 1.160   2.446   -6.043  1.00 90.37 448 A 1 
ATOM 3490 C CA  . SER A 1 448 ? 2.210   1.492   -5.651  1.00 89.76 448 A 1 
ATOM 3491 C C   . SER A 1 448 ? 1.683   0.082   -5.394  1.00 90.34 448 A 1 
ATOM 3492 O O   . SER A 1 448 ? 2.434   -0.890  -5.475  1.00 87.78 448 A 1 
ATOM 3493 C CB  . SER A 1 448 ? 2.927   2.029   -4.406  1.00 88.23 448 A 1 
ATOM 3494 O OG  . SER A 1 448 ? 1.997   2.201   -3.349  1.00 84.74 448 A 1 
ATOM 3495 N N   . ASN A 1 449 ? 0.386   -0.046  -5.101  1.00 91.80 449 A 1 
ATOM 3496 C CA  . ASN A 1 449 ? -0.222  -1.308  -4.714  1.00 92.40 449 A 1 
ATOM 3497 C C   . ASN A 1 449 ? -0.624  -2.148  -5.940  1.00 93.43 449 A 1 
ATOM 3498 O O   . ASN A 1 449 ? -1.363  -1.690  -6.811  1.00 92.81 449 A 1 
ATOM 3499 C CB  . ASN A 1 449 ? -1.394  -1.010  -3.762  1.00 90.96 449 A 1 
ATOM 3500 C CG  . ASN A 1 449 ? -1.883  -2.257  -3.052  1.00 87.94 449 A 1 
ATOM 3501 O OD1 . ASN A 1 449 ? -2.020  -3.325  -3.631  1.00 79.80 449 A 1 
ATOM 3502 N ND2 . ASN A 1 449 ? -2.133  -2.173  -1.775  1.00 80.01 449 A 1 
ATOM 3503 N N   . THR A 1 450 ? -0.195  -3.411  -5.974  1.00 91.70 450 A 1 
ATOM 3504 C CA  . THR A 1 450 ? -0.508  -4.367  -7.046  1.00 91.88 450 A 1 
ATOM 3505 C C   . THR A 1 450 ? -2.015  -4.565  -7.241  1.00 93.40 450 A 1 
ATOM 3506 O O   . THR A 1 450 ? -2.464  -4.696  -8.379  1.00 92.48 450 A 1 
ATOM 3507 C CB  . THR A 1 450 ? 0.170   -5.717  -6.756  1.00 89.93 450 A 1 
ATOM 3508 O OG1 . THR A 1 450 ? 1.557   -5.515  -6.572  1.00 81.46 450 A 1 
ATOM 3509 C CG2 . THR A 1 450 ? 0.019   -6.718  -7.897  1.00 79.16 450 A 1 
ATOM 3510 N N   . ARG A 1 451 ? -2.822  -4.520  -6.178  1.00 93.55 451 A 1 
ATOM 3511 C CA  . ARG A 1 451 ? -4.290  -4.583  -6.263  1.00 93.60 451 A 1 
ATOM 3512 C C   . ARG A 1 451 ? -4.858  -3.397  -7.043  1.00 94.91 451 A 1 
ATOM 3513 O O   . ARG A 1 451 ? -5.670  -3.594  -7.939  1.00 94.55 451 A 1 
ATOM 3514 C CB  . ARG A 1 451 ? -4.887  -4.651  -4.843  1.00 92.32 451 A 1 
ATOM 3515 C CG  . ARG A 1 451 ? -6.414  -4.868  -4.850  1.00 89.07 451 A 1 
ATOM 3516 C CD  . ARG A 1 451 ? -7.007  -4.803  -3.434  1.00 88.44 451 A 1 
ATOM 3517 N NE  . ARG A 1 451 ? -6.973  -3.434  -2.882  1.00 85.45 451 A 1 
ATOM 3518 C CZ  . ARG A 1 451 ? -7.878  -2.473  -3.048  1.00 86.62 451 A 1 
ATOM 3519 N NH1 . ARG A 1 451 ? -8.963  -2.617  -3.757  1.00 75.82 451 A 1 
ATOM 3520 N NH2 . ARG A 1 451 ? -7.708  -1.325  -2.479  1.00 78.74 451 A 1 
ATOM 3521 N N   . HIS A 1 452 ? -4.411  -2.181  -6.743  1.00 94.71 452 A 1 
ATOM 3522 C CA  . HIS A 1 452 ? -4.866  -0.977  -7.449  1.00 95.33 452 A 1 
ATOM 3523 C C   . HIS A 1 452 ? -4.474  -1.021  -8.922  1.00 96.27 452 A 1 
ATOM 3524 O O   . HIS A 1 452 ? -5.290  -0.696  -9.776  1.00 96.13 452 A 1 
ATOM 3525 C CB  . HIS A 1 452 ? -4.276  0.287   -6.804  1.00 94.65 452 A 1 
ATOM 3526 C CG  . HIS A 1 452 ? -4.581  0.495   -5.345  1.00 94.39 452 A 1 
ATOM 3527 N ND1 . HIS A 1 452 ? -3.949  1.422   -4.526  1.00 85.96 452 A 1 
ATOM 3528 C CD2 . HIS A 1 452 ? -5.519  -0.148  -4.587  1.00 86.51 452 A 1 
ATOM 3529 C CE1 . HIS A 1 452 ? -4.491  1.317   -3.309  1.00 87.65 452 A 1 
ATOM 3530 N NE2 . HIS A 1 452 ? -5.445  0.375   -3.303  1.00 88.68 452 A 1 
ATOM 3531 N N   . ILE A 1 453 ? -3.249  -1.468  -9.224  1.00 94.88 453 A 1 
ATOM 3532 C CA  . ILE A 1 453 ? -2.762  -1.609  -10.601 1.00 94.98 453 A 1 
ATOM 3533 C C   . ILE A 1 453 ? -3.657  -2.581  -11.378 1.00 96.03 453 A 1 
ATOM 3534 O O   . ILE A 1 453 ? -4.139  -2.228  -12.446 1.00 96.03 453 A 1 
ATOM 3535 C CB  . ILE A 1 453 ? -1.275  -2.042  -10.614 1.00 93.96 453 A 1 
ATOM 3536 C CG1 . ILE A 1 453 ? -0.393  -0.950  -9.959  1.00 91.46 453 A 1 
ATOM 3537 C CG2 . ILE A 1 453 ? -0.801  -2.314  -12.056 1.00 91.24 453 A 1 
ATOM 3538 C CD1 . ILE A 1 453 ? 1.042   -1.398  -9.654  1.00 85.64 453 A 1 
ATOM 3539 N N   . ALA A 1 454 ? -3.942  -3.768  -10.821 1.00 94.90 454 A 1 
ATOM 3540 C CA  . ALA A 1 454 ? -4.794  -4.765  -11.469 1.00 94.99 454 A 1 
ATOM 3541 C C   . ALA A 1 454 ? -6.221  -4.243  -11.735 1.00 95.96 454 A 1 
ATOM 3542 O O   . ALA A 1 454 ? -6.765  -4.468  -12.817 1.00 96.01 454 A 1 
ATOM 3543 C CB  . ALA A 1 454 ? -4.815  -6.021  -10.592 1.00 94.77 454 A 1 
ATOM 3544 N N   . LEU A 1 455 ? -6.817  -3.517  -10.783 1.00 95.32 455 A 1 
ATOM 3545 C CA  . LEU A 1 455 ? -8.147  -2.918  -10.951 1.00 95.57 455 A 1 
ATOM 3546 C C   . LEU A 1 455 ? -8.149  -1.786  -11.988 1.00 96.59 455 A 1 
ATOM 3547 O O   . LEU A 1 455 ? -9.095  -1.671  -12.766 1.00 96.70 455 A 1 
ATOM 3548 C CB  . LEU A 1 455 ? -8.643  -2.406  -9.589  1.00 95.23 455 A 1 
ATOM 3549 C CG  . LEU A 1 455 ? -9.007  -3.522  -8.590  1.00 93.70 455 A 1 
ATOM 3550 C CD1 . LEU A 1 455 ? -9.217  -2.910  -7.203  1.00 90.86 455 A 1 
ATOM 3551 C CD2 . LEU A 1 455 ? -10.291 -4.257  -8.985  1.00 91.07 455 A 1 
ATOM 3552 N N   . LEU A 1 456 ? -7.095  -0.976  -12.041 1.00 96.41 456 A 1 
ATOM 3553 C CA  . LEU A 1 456 ? -6.934  0.053   -13.072 1.00 96.70 456 A 1 
ATOM 3554 C C   . LEU A 1 456 ? -6.751  -0.562  -14.467 1.00 97.25 456 A 1 
ATOM 3555 O O   . LEU A 1 456 ? -7.339  -0.060  -15.423 1.00 97.12 456 A 1 
ATOM 3556 C CB  . LEU A 1 456 ? -5.742  0.961   -12.727 1.00 96.39 456 A 1 
ATOM 3557 C CG  . LEU A 1 456 ? -5.981  1.929   -11.554 1.00 95.30 456 A 1 
ATOM 3558 C CD1 . LEU A 1 456 ? -4.650  2.578   -11.159 1.00 93.07 456 A 1 
ATOM 3559 C CD2 . LEU A 1 456 ? -6.959  3.049   -11.909 1.00 92.96 456 A 1 
ATOM 3560 N N   . ASP A 1 457 ? -5.995  -1.659  -14.587 1.00 96.07 457 A 1 
ATOM 3561 C CA  . ASP A 1 457 ? -5.867  -2.403  -15.844 1.00 96.24 457 A 1 
ATOM 3562 C C   . ASP A 1 457 ? -7.228  -2.964  -16.298 1.00 96.70 457 A 1 
ATOM 3563 O O   . ASP A 1 457 ? -7.610  -2.800  -17.459 1.00 96.55 457 A 1 
ATOM 3564 C CB  . ASP A 1 457 ? -4.837  -3.543  -15.698 1.00 95.93 457 A 1 
ATOM 3565 C CG  . ASP A 1 457 ? -3.366  -3.095  -15.754 1.00 91.20 457 A 1 
ATOM 3566 O OD1 . ASP A 1 457 ? -3.060  -2.138  -16.501 1.00 83.49 457 A 1 
ATOM 3567 O OD2 . ASP A 1 457 ? -2.527  -3.767  -15.109 1.00 84.70 457 A 1 
ATOM 3568 N N   . GLN A 1 458 ? -8.009  -3.560  -15.392 1.00 96.55 458 A 1 
ATOM 3569 C CA  . GLN A 1 458 ? -9.365  -4.046  -15.686 1.00 96.40 458 A 1 
ATOM 3570 C C   . GLN A 1 458 ? -10.316 -2.908  -16.089 1.00 97.06 458 A 1 
ATOM 3571 O O   . GLN A 1 458 ? -11.069 -3.048  -17.054 1.00 96.80 458 A 1 
ATOM 3572 C CB  . GLN A 1 458 ? -9.929  -4.793  -14.471 1.00 96.37 458 A 1 
ATOM 3573 C CG  . GLN A 1 458 ? -9.250  -6.156  -14.276 1.00 93.99 458 A 1 
ATOM 3574 C CD  . GLN A 1 458 ? -9.726  -6.881  -13.016 1.00 89.21 458 A 1 
ATOM 3575 O OE1 . GLN A 1 458 ? -10.275 -6.330  -12.082 1.00 79.33 458 A 1 
ATOM 3576 N NE2 . GLN A 1 458 ? -9.525  -8.178  -12.934 1.00 75.61 458 A 1 
ATOM 3577 N N   . ALA A 1 459 ? -10.250 -1.776  -15.393 1.00 96.49 459 A 1 
ATOM 3578 C CA  . ALA A 1 459 ? -11.024 -0.587  -15.740 1.00 96.73 459 A 1 
ATOM 3579 C C   . ALA A 1 459 ? -10.649 -0.037  -17.128 1.00 97.21 459 A 1 
ATOM 3580 O O   . ALA A 1 459 ? -11.531 0.332   -17.903 1.00 96.97 459 A 1 
ATOM 3581 C CB  . ALA A 1 459 ? -10.818 0.459   -14.636 1.00 96.74 459 A 1 
ATOM 3582 N N   . ALA A 1 460 ? -9.354  -0.022  -17.471 1.00 97.08 460 A 1 
ATOM 3583 C CA  . ALA A 1 460 ? -8.888  0.388   -18.795 1.00 97.09 460 A 1 
ATOM 3584 C C   . ALA A 1 460 ? -9.391  -0.555  -19.900 1.00 97.16 460 A 1 
ATOM 3585 O O   . ALA A 1 460 ? -9.851  -0.073  -20.935 1.00 96.59 460 A 1 
ATOM 3586 C CB  . ALA A 1 460 ? -7.357  0.485   -18.784 1.00 96.74 460 A 1 
ATOM 3587 N N   . ILE A 1 461 ? -9.365  -1.882  -19.664 1.00 97.01 461 A 1 
ATOM 3588 C CA  . ILE A 1 461 ? -9.910  -2.887  -20.592 1.00 96.77 461 A 1 
ATOM 3589 C C   . ILE A 1 461 ? -11.421 -2.688  -20.781 1.00 96.83 461 A 1 
ATOM 3590 O O   . ILE A 1 461 ? -11.894 -2.690  -21.911 1.00 96.17 461 A 1 
ATOM 3591 C CB  . ILE A 1 461 ? -9.579  -4.317  -20.097 1.00 96.74 461 A 1 
ATOM 3592 C CG1 . ILE A 1 461 ? -8.054  -4.585  -20.183 1.00 95.03 461 A 1 
ATOM 3593 C CG2 . ILE A 1 461 ? -10.341 -5.387  -20.911 1.00 94.99 461 A 1 
ATOM 3594 C CD1 . ILE A 1 461 ? -7.595  -5.802  -19.362 1.00 90.46 461 A 1 
ATOM 3595 N N   . ALA A 1 462 ? -12.183 -2.466  -19.704 1.00 96.64 462 A 1 
ATOM 3596 C CA  . ALA A 1 462 ? -13.619 -2.200  -19.809 1.00 96.46 462 A 1 
ATOM 3597 C C   . ALA A 1 462 ? -13.914 -0.945  -20.655 1.00 96.70 462 A 1 
ATOM 3598 O O   . ALA A 1 462 ? -14.835 -0.946  -21.468 1.00 96.03 462 A 1 
ATOM 3599 C CB  . ALA A 1 462 ? -14.195 -2.085  -18.391 1.00 96.28 462 A 1 
ATOM 3600 N N   . LEU A 1 463 ? -13.110 0.108   -20.526 1.00 97.02 463 A 1 
ATOM 3601 C CA  . LEU A 1 463 ? -13.237 1.305   -21.368 1.00 97.00 463 A 1 
ATOM 3602 C C   . LEU A 1 463 ? -12.818 1.063   -22.822 1.00 97.03 463 A 1 
ATOM 3603 O O   . LEU A 1 463 ? -13.366 1.707   -23.717 1.00 96.38 463 A 1 
ATOM 3604 C CB  . LEU A 1 463 ? -12.420 2.451   -20.764 1.00 96.68 463 A 1 
ATOM 3605 C CG  . LEU A 1 463 ? -12.996 2.986   -19.442 1.00 96.05 463 A 1 
ATOM 3606 C CD1 . LEU A 1 463 ? -11.992 3.959   -18.831 1.00 92.84 463 A 1 
ATOM 3607 C CD2 . LEU A 1 463 ? -14.327 3.717   -19.627 1.00 93.09 463 A 1 
ATOM 3608 N N   . ASP A 1 464 ? -11.879 0.154   -23.077 1.00 97.29 464 A 1 
ATOM 3609 C CA  . ASP A 1 464 ? -11.561 -0.290  -24.438 1.00 97.05 464 A 1 
ATOM 3610 C C   . ASP A 1 464 ? -12.759 -0.960  -25.105 1.00 97.05 464 A 1 
ATOM 3611 O O   . ASP A 1 464 ? -13.084 -0.625  -26.248 1.00 96.23 464 A 1 
ATOM 3612 C CB  . ASP A 1 464 ? -10.328 -1.219  -24.448 1.00 96.70 464 A 1 
ATOM 3613 C CG  . ASP A 1 464 ? -9.045  -0.415  -24.542 1.00 94.92 464 A 1 
ATOM 3614 O OD1 . ASP A 1 464 ? -9.046  0.544   -25.343 1.00 89.73 464 A 1 
ATOM 3615 O OD2 . ASP A 1 464 ? -8.027  -0.651  -23.853 1.00 90.46 464 A 1 
ATOM 3616 N N   . GLU A 1 465 ? -13.478 -1.819  -24.376 1.00 96.50 465 A 1 
ATOM 3617 C CA  . GLU A 1 465 ? -14.709 -2.442  -24.874 1.00 96.03 465 A 1 
ATOM 3618 C C   . GLU A 1 465 ? -15.818 -1.405  -25.135 1.00 96.08 465 A 1 
ATOM 3619 O O   . GLU A 1 465 ? -16.524 -1.502  -26.140 1.00 94.91 465 A 1 
ATOM 3620 C CB  . GLU A 1 465 ? -15.193 -3.521  -23.891 1.00 96.02 465 A 1 
ATOM 3621 C CG  . GLU A 1 465 ? -14.224 -4.715  -23.738 1.00 92.59 465 A 1 
ATOM 3622 C CD  . GLU A 1 465 ? -13.925 -5.458  -25.052 1.00 90.24 465 A 1 
ATOM 3623 O OE1 . GLU A 1 465 ? -12.783 -5.949  -25.208 1.00 79.46 465 A 1 
ATOM 3624 O OE2 . GLU A 1 465 ? -14.838 -5.570  -25.900 1.00 79.47 465 A 1 
ATOM 3625 N N   . VAL A 1 466 ? -15.942 -0.372  -24.299 1.00 96.22 466 A 1 
ATOM 3626 C CA  . VAL A 1 466 ? -16.856 0.764   -24.551 1.00 95.95 466 A 1 
ATOM 3627 C C   . VAL A 1 466 ? -16.516 1.450   -25.875 1.00 96.15 466 A 1 
ATOM 3628 O O   . VAL A 1 466 ? -17.397 1.645   -26.715 1.00 95.60 466 A 1 
ATOM 3629 C CB  . VAL A 1 466 ? -16.830 1.797   -23.400 1.00 95.62 466 A 1 
ATOM 3630 C CG1 . VAL A 1 466 ? -17.654 3.060   -23.702 1.00 92.84 466 A 1 
ATOM 3631 C CG2 . VAL A 1 466 ? -17.384 1.216   -22.098 1.00 92.69 466 A 1 
ATOM 3632 N N   . ILE A 1 467 ? -15.252 1.807   -26.076 1.00 96.69 467 A 1 
ATOM 3633 C CA  . ILE A 1 467 ? -14.791 2.517   -27.277 1.00 96.43 467 A 1 
ATOM 3634 C C   . ILE A 1 467 ? -15.007 1.648   -28.522 1.00 96.23 467 A 1 
ATOM 3635 O O   . ILE A 1 467 ? -15.632 2.099   -29.482 1.00 95.29 467 A 1 
ATOM 3636 C CB  . ILE A 1 467 ? -13.316 2.960   -27.102 1.00 96.45 467 A 1 
ATOM 3637 C CG1 . ILE A 1 467 ? -13.215 4.052   -26.005 1.00 95.45 467 A 1 
ATOM 3638 C CG2 . ILE A 1 467 ? -12.731 3.494   -28.424 1.00 94.95 467 A 1 
ATOM 3639 C CD1 . ILE A 1 467 ? -11.788 4.287   -25.486 1.00 91.88 467 A 1 
ATOM 3640 N N   . HIS A 1 468 ? -14.569 0.379   -28.490 1.00 97.30 468 A 1 
ATOM 3641 C CA  . HIS A 1 468 ? -14.740 -0.547  -29.615 1.00 97.07 468 A 1 
ATOM 3642 C C   . HIS A 1 468 ? -16.215 -0.841  -29.912 1.00 96.81 468 A 1 
ATOM 3643 O O   . HIS A 1 468 ? -16.601 -0.928  -31.078 1.00 95.79 468 A 1 
ATOM 3644 C CB  . HIS A 1 468 ? -14.015 -1.859  -29.313 1.00 96.76 468 A 1 
ATOM 3645 C CG  . HIS A 1 468 ? -12.515 -1.769  -29.221 1.00 91.61 468 A 1 
ATOM 3646 N ND1 . HIS A 1 468 ? -11.738 -2.516  -28.364 1.00 75.65 468 A 1 
ATOM 3647 C CD2 . HIS A 1 468 ? -11.660 -1.003  -29.970 1.00 77.83 468 A 1 
ATOM 3648 C CE1 . HIS A 1 468 ? -10.454 -2.204  -28.586 1.00 78.76 468 A 1 
ATOM 3649 N NE2 . HIS A 1 468 ? -10.352 -1.290  -29.569 1.00 81.43 468 A 1 
ATOM 3650 N N   . GLY A 1 469 ? -17.060 -0.981  -28.879 1.00 95.93 469 A 1 
ATOM 3651 C CA  . GLY A 1 469 ? -18.500 -1.172  -29.038 1.00 95.12 469 A 1 
ATOM 3652 C C   . GLY A 1 469 ? -19.157 -0.006  -29.776 1.00 95.21 469 A 1 
ATOM 3653 O O   . GLY A 1 469 ? -19.931 -0.222  -30.712 1.00 93.96 469 A 1 
ATOM 3654 N N   . ILE A 1 470 ? -18.796 1.219   -29.411 1.00 95.43 470 A 1 
ATOM 3655 C CA  . ILE A 1 470 ? -19.274 2.438   -30.083 1.00 94.72 470 A 1 
ATOM 3656 C C   . ILE A 1 470 ? -18.796 2.488   -31.541 1.00 94.64 470 A 1 
ATOM 3657 O O   . ILE A 1 470 ? -19.602 2.719   -32.443 1.00 93.64 470 A 1 
ATOM 3658 C CB  . ILE A 1 470 ? -18.826 3.687   -29.288 1.00 94.12 470 A 1 
ATOM 3659 C CG1 . ILE A 1 470 ? -19.587 3.744   -27.943 1.00 91.46 470 A 1 
ATOM 3660 C CG2 . ILE A 1 470 ? -19.070 4.976   -30.091 1.00 91.27 470 A 1 
ATOM 3661 C CD1 . ILE A 1 470 ? -19.022 4.774   -26.960 1.00 86.85 470 A 1 
ATOM 3662 N N   . GLU A 1 471 ? -17.512 2.231   -31.792 1.00 94.43 471 A 1 
ATOM 3663 C CA  . GLU A 1 471 ? -16.934 2.224   -33.142 1.00 93.82 471 A 1 
ATOM 3664 C C   . GLU A 1 471 ? -17.550 1.136   -34.040 1.00 93.65 471 A 1 
ATOM 3665 O O   . GLU A 1 471 ? -17.701 1.335   -35.247 1.00 92.10 471 A 1 
ATOM 3666 C CB  . GLU A 1 471 ? -15.417 2.015   -33.051 1.00 93.94 471 A 1 
ATOM 3667 C CG  . GLU A 1 471 ? -14.675 3.252   -32.511 1.00 91.82 471 A 1 
ATOM 3668 C CD  . GLU A 1 471 ? -13.153 3.040   -32.379 1.00 91.29 471 A 1 
ATOM 3669 O OE1 . GLU A 1 471 ? -12.456 4.058   -32.146 1.00 84.69 471 A 1 
ATOM 3670 O OE2 . GLU A 1 471 ? -12.675 1.895   -32.544 1.00 86.44 471 A 1 
ATOM 3671 N N   . ALA A 1 472 ? -17.951 0.001   -33.454 1.00 95.30 472 A 1 
ATOM 3672 C CA  . ALA A 1 472 ? -18.652 -1.084  -34.139 1.00 94.78 472 A 1 
ATOM 3673 C C   . ALA A 1 472 ? -20.156 -0.813  -34.361 1.00 94.34 472 A 1 
ATOM 3674 O O   . ALA A 1 472 ? -20.834 -1.641  -34.975 1.00 91.95 472 A 1 
ATOM 3675 C CB  . ALA A 1 472 ? -18.408 -2.381  -33.361 1.00 94.78 472 A 1 
ATOM 3676 N N   . GLY A 1 473 ? -20.689 0.307   -33.873 1.00 92.94 473 A 1 
ATOM 3677 C CA  . GLY A 1 473 ? -22.109 0.655   -33.986 1.00 91.97 473 A 1 
ATOM 3678 C C   . GLY A 1 473 ? -23.024 -0.187  -33.092 1.00 92.37 473 A 1 
ATOM 3679 O O   . GLY A 1 473 ? -24.174 -0.438  -33.457 1.00 90.11 473 A 1 
ATOM 3680 N N   . MET A 1 474 ? -22.527 -0.677  -31.948 1.00 92.64 474 A 1 
ATOM 3681 C CA  . MET A 1 474 ? -23.351 -1.411  -30.984 1.00 92.69 474 A 1 
ATOM 3682 C C   . MET A 1 474 ? -24.384 -0.484  -30.321 1.00 92.44 474 A 1 
ATOM 3683 O O   . MET A 1 474 ? -24.096 0.689   -30.094 1.00 91.05 474 A 1 
ATOM 3684 C CB  . MET A 1 474 ? -22.495 -2.089  -29.904 1.00 92.71 474 A 1 
ATOM 3685 C CG  . MET A 1 474 ? -21.583 -3.182  -30.463 1.00 85.16 474 A 1 
ATOM 3686 S SD  . MET A 1 474 ? -20.781 -4.165  -29.174 1.00 82.69 474 A 1 
ATOM 3687 C CE  . MET A 1 474 ? -19.605 -5.110  -30.177 1.00 71.08 474 A 1 
ATOM 3688 N N   . PRO A 1 475 ? -25.572 -1.015  -29.951 1.00 91.23 475 A 1 
ATOM 3689 C CA  . PRO A 1 475 ? -26.556 -0.254  -29.191 1.00 90.64 475 A 1 
ATOM 3690 C C   . PRO A 1 475 ? -25.980 0.280   -27.875 1.00 91.10 475 A 1 
ATOM 3691 O O   . PRO A 1 475 ? -25.292 -0.445  -27.151 1.00 90.10 475 A 1 
ATOM 3692 C CB  . PRO A 1 475 ? -27.726 -1.213  -28.940 1.00 89.41 475 A 1 
ATOM 3693 C CG  . PRO A 1 475 ? -27.602 -2.224  -30.076 1.00 87.50 475 A 1 
ATOM 3694 C CD  . PRO A 1 475 ? -26.096 -2.324  -30.287 1.00 90.15 475 A 1 
ATOM 3695 N N   . VAL A 1 476 ? -26.328 1.511   -27.532 1.00 90.01 476 A 1 
ATOM 3696 C CA  . VAL A 1 476 ? -25.843 2.216   -26.334 1.00 89.96 476 A 1 
ATOM 3697 C C   . VAL A 1 476 ? -26.146 1.438   -25.046 1.00 90.42 476 A 1 
ATOM 3698 O O   . VAL A 1 476 ? -25.298 1.375   -24.157 1.00 88.87 476 A 1 
ATOM 3699 C CB  . VAL A 1 476 ? -26.441 3.633   -26.300 1.00 88.11 476 A 1 
ATOM 3700 C CG1 . VAL A 1 476 ? -26.032 4.394   -25.048 1.00 78.93 476 A 1 
ATOM 3701 C CG2 . VAL A 1 476 ? -25.974 4.459   -27.509 1.00 79.50 476 A 1 
ATOM 3702 N N   . ASP A 1 477 ? -27.289 0.738   -24.985 1.00 89.87 477 A 1 
ATOM 3703 C CA  . ASP A 1 477 ? -27.706 -0.104  -23.853 1.00 89.05 477 A 1 
ATOM 3704 C C   . ASP A 1 477 ? -26.716 -1.243  -23.543 1.00 90.27 477 A 1 
ATOM 3705 O O   . ASP A 1 477 ? -26.620 -1.701  -22.402 1.00 88.54 477 A 1 
ATOM 3706 C CB  . ASP A 1 477 ? -29.057 -0.773  -24.163 1.00 85.71 477 A 1 
ATOM 3707 C CG  . ASP A 1 477 ? -30.210 0.182   -24.471 1.00 77.94 477 A 1 
ATOM 3708 O OD1 . ASP A 1 477 ? -30.039 1.392   -24.285 1.00 70.17 477 A 1 
ATOM 3709 O OD2 . ASP A 1 477 ? -31.242 -0.338  -24.957 1.00 70.62 477 A 1 
ATOM 3710 N N   . LEU A 1 478 ? -26.010 -1.751  -24.555 1.00 91.95 478 A 1 
ATOM 3711 C CA  . LEU A 1 478 ? -25.003 -2.799  -24.372 1.00 92.08 478 A 1 
ATOM 3712 C C   . LEU A 1 478 ? -23.667 -2.193  -23.942 1.00 92.52 478 A 1 
ATOM 3713 O O   . LEU A 1 478 ? -23.019 -2.713  -23.035 1.00 91.04 478 A 1 
ATOM 3714 C CB  . LEU A 1 478 ? -24.854 -3.624  -25.663 1.00 91.64 478 A 1 
ATOM 3715 C CG  . LEU A 1 478 ? -26.119 -4.394  -26.091 1.00 87.79 478 A 1 
ATOM 3716 C CD1 . LEU A 1 478 ? -25.828 -5.184  -27.366 1.00 83.15 478 A 1 
ATOM 3717 C CD2 . LEU A 1 478 ? -26.590 -5.390  -25.021 1.00 83.11 478 A 1 
ATOM 3718 N N   . VAL A 1 479 ? -23.294 -1.079  -24.549 1.00 92.61 479 A 1 
ATOM 3719 C CA  . VAL A 1 479 ? -22.032 -0.378  -24.273 1.00 93.13 479 A 1 
ATOM 3720 C C   . VAL A 1 479 ? -21.980 0.158   -22.834 1.00 93.47 479 A 1 
ATOM 3721 O O   . VAL A 1 479 ? -20.942 0.086   -22.175 1.00 92.23 479 A 1 
ATOM 3722 C CB  . VAL A 1 479 ? -21.852 0.751   -25.301 1.00 92.36 479 A 1 
ATOM 3723 C CG1 . VAL A 1 479 ? -20.579 1.547   -25.045 1.00 86.00 479 A 1 
ATOM 3724 C CG2 . VAL A 1 479 ? -21.771 0.212   -26.736 1.00 86.36 479 A 1 
ATOM 3725 N N   . GLN A 1 480 ? -23.111 0.623   -22.292 1.00 92.20 480 A 1 
ATOM 3726 C CA  . GLN A 1 480 ? -23.172 1.128   -20.915 1.00 91.12 480 A 1 
ATOM 3727 C C   . GLN A 1 480 ? -22.830 0.072   -19.846 1.00 92.02 480 A 1 
ATOM 3728 O O   . GLN A 1 480 ? -22.409 0.429   -18.746 1.00 90.74 480 A 1 
ATOM 3729 C CB  . GLN A 1 480 ? -24.538 1.776   -20.640 1.00 87.09 480 A 1 
ATOM 3730 C CG  . GLN A 1 480 ? -25.719 0.799   -20.561 1.00 78.03 480 A 1 
ATOM 3731 C CD  . GLN A 1 480 ? -27.032 1.482   -20.174 1.00 77.57 480 A 1 
ATOM 3732 O OE1 . GLN A 1 480 ? -27.055 2.633   -19.774 1.00 69.45 480 A 1 
ATOM 3733 N NE2 . GLN A 1 480 ? -28.155 0.813   -20.237 1.00 66.54 480 A 1 
ATOM 3734 N N   . ILE A 1 481 ? -22.970 -1.225  -20.158 1.00 92.12 481 A 1 
ATOM 3735 C CA  . ILE A 1 481 ? -22.627 -2.322  -19.242 1.00 92.18 481 A 1 
ATOM 3736 C C   . ILE A 1 481 ? -21.129 -2.295  -18.927 1.00 92.87 481 A 1 
ATOM 3737 O O   . ILE A 1 481 ? -20.740 -2.391  -17.762 1.00 92.32 481 A 1 
ATOM 3738 C CB  . ILE A 1 481 ? -23.049 -3.690  -19.831 1.00 91.94 481 A 1 
ATOM 3739 C CG1 . ILE A 1 481 ? -24.578 -3.734  -20.072 1.00 89.66 481 A 1 
ATOM 3740 C CG2 . ILE A 1 481 ? -22.614 -4.841  -18.904 1.00 89.21 481 A 1 
ATOM 3741 C CD1 . ILE A 1 481 ? -25.072 -4.992  -20.801 1.00 84.10 481 A 1 
ATOM 3742 N N   . ASP A 1 482 ? -20.280 -2.127  -19.931 1.00 93.85 482 A 1 
ATOM 3743 C CA  . ASP A 1 482 ? -18.825 -2.076  -19.746 1.00 94.08 482 A 1 
ATOM 3744 C C   . ASP A 1 482 ? -18.381 -0.772  -19.072 1.00 94.64 482 A 1 
ATOM 3745 O O   . ASP A 1 482 ? -17.487 -0.783  -18.222 1.00 94.32 482 A 1 
ATOM 3746 C CB  . ASP A 1 482 ? -18.122 -2.316  -21.090 1.00 94.28 482 A 1 
ATOM 3747 C CG  . ASP A 1 482 ? -18.388 -3.740  -21.587 1.00 92.18 482 A 1 
ATOM 3748 O OD1 . ASP A 1 482 ? -18.135 -4.693  -20.808 1.00 87.09 482 A 1 
ATOM 3749 O OD2 . ASP A 1 482 ? -18.948 -3.875  -22.694 1.00 87.54 482 A 1 
ATOM 3750 N N   . MET A 1 483 ? -19.081 0.328   -19.327 1.00 93.93 483 A 1 
ATOM 3751 C CA  . MET A 1 483 ? -18.856 1.577   -18.587 1.00 93.66 483 A 1 
ATOM 3752 C C   . MET A 1 483 ? -19.228 1.441   -17.104 1.00 93.69 483 A 1 
ATOM 3753 O O   . MET A 1 483 ? -18.516 1.942   -16.228 1.00 92.51 483 A 1 
ATOM 3754 C CB  . MET A 1 483 ? -19.619 2.716   -19.270 1.00 92.77 483 A 1 
ATOM 3755 C CG  . MET A 1 483 ? -19.121 4.080   -18.790 1.00 87.58 483 A 1 
ATOM 3756 S SD  . MET A 1 483 ? -19.559 5.442   -19.891 1.00 87.05 483 A 1 
ATOM 3757 C CE  . MET A 1 483 ? -18.637 6.793   -19.126 1.00 77.32 483 A 1 
ATOM 3758 N N   . THR A 1 484 ? -20.302 0.695   -16.796 1.00 91.46 484 A 1 
ATOM 3759 C CA  . THR A 1 484 ? -20.688 0.357   -15.416 1.00 90.37 484 A 1 
ATOM 3760 C C   . THR A 1 484 ? -19.631 -0.531  -14.754 1.00 91.13 484 A 1 
ATOM 3761 O O   . THR A 1 484 ? -19.239 -0.266  -13.620 1.00 90.73 484 A 1 
ATOM 3762 C CB  . THR A 1 484 ? -22.065 -0.319  -15.368 1.00 89.25 484 A 1 
ATOM 3763 O OG1 . THR A 1 484 ? -23.025 0.497   -15.997 1.00 84.30 484 A 1 
ATOM 3764 C CG2 . THR A 1 484 ? -22.549 -0.545  -13.937 1.00 83.50 484 A 1 
ATOM 3765 N N   . ARG A 1 485 ? -19.075 -1.526  -15.465 1.00 93.95 485 A 1 
ATOM 3766 C CA  . ARG A 1 485 ? -17.963 -2.351  -14.954 1.00 93.92 485 A 1 
ATOM 3767 C C   . ARG A 1 485 ? -16.730 -1.516  -14.619 1.00 94.66 485 A 1 
ATOM 3768 O O   . ARG A 1 485 ? -16.118 -1.740  -13.581 1.00 93.84 485 A 1 
ATOM 3769 C CB  . ARG A 1 485 ? -17.565 -3.419  -15.971 1.00 93.41 485 A 1 
ATOM 3770 C CG  . ARG A 1 485 ? -18.590 -4.546  -16.090 1.00 81.68 485 A 1 
ATOM 3771 C CD  . ARG A 1 485 ? -18.141 -5.448  -17.229 1.00 79.96 485 A 1 
ATOM 3772 N NE  . ARG A 1 485 ? -19.061 -6.575  -17.441 1.00 70.49 485 A 1 
ATOM 3773 C CZ  . ARG A 1 485 ? -19.106 -7.304  -18.538 1.00 62.94 485 A 1 
ATOM 3774 N NH1 . ARG A 1 485 ? -18.292 -7.106  -19.542 1.00 57.46 485 A 1 
ATOM 3775 N NH2 . ARG A 1 485 ? -19.981 -8.254  -18.657 1.00 54.17 485 A 1 
ATOM 3776 N N   . CYS A 1 486 ? -16.378 -0.554  -15.457 1.00 94.27 486 A 1 
ATOM 3777 C CA  . CYS A 1 486 ? -15.303 0.388   -15.146 1.00 94.74 486 A 1 
ATOM 3778 C C   . CYS A 1 486 ? -15.582 1.135   -13.833 1.00 94.80 486 A 1 
ATOM 3779 O O   . CYS A 1 486 ? -14.706 1.232   -12.971 1.00 94.17 486 A 1 
ATOM 3780 C CB  . CYS A 1 486 ? -15.134 1.357   -16.321 1.00 95.22 486 A 1 
ATOM 3781 S SG  . CYS A 1 486 ? -13.830 2.562   -15.934 1.00 93.95 486 A 1 
ATOM 3782 N N   . TRP A 1 487 ? -16.813 1.617   -13.645 1.00 94.82 487 A 1 
ATOM 3783 C CA  . TRP A 1 487 ? -17.226 2.295   -12.416 1.00 93.84 487 A 1 
ATOM 3784 C C   . TRP A 1 487 ? -17.110 1.400   -11.177 1.00 93.70 487 A 1 
ATOM 3785 O O   . TRP A 1 487 ? -16.661 1.874   -10.124 1.00 93.21 487 A 1 
ATOM 3786 C CB  . TRP A 1 487 ? -18.651 2.825   -12.602 1.00 93.02 487 A 1 
ATOM 3787 C CG  . TRP A 1 487 ? -19.173 3.627   -11.454 1.00 91.56 487 A 1 
ATOM 3788 C CD1 . TRP A 1 487 ? -19.070 4.969   -11.320 1.00 88.39 487 A 1 
ATOM 3789 C CD2 . TRP A 1 487 ? -19.872 3.161   -10.266 1.00 90.52 487 A 1 
ATOM 3790 N NE1 . TRP A 1 487 ? -19.652 5.366   -10.139 1.00 87.70 487 A 1 
ATOM 3791 C CE2 . TRP A 1 487 ? -20.165 4.290   -9.447  1.00 89.50 487 A 1 
ATOM 3792 C CE3 . TRP A 1 487 ? -20.292 1.895   -9.799  1.00 88.73 487 A 1 
ATOM 3793 C CZ2 . TRP A 1 487 ? -20.838 4.171   -8.222  1.00 87.39 487 A 1 
ATOM 3794 C CZ3 . TRP A 1 487 ? -20.965 1.767   -8.569  1.00 86.61 487 A 1 
ATOM 3795 C CH2 . TRP A 1 487 ? -21.237 2.902   -7.784  1.00 85.93 487 A 1 
ATOM 3796 N N   . ASP A 1 488 ? -17.459 0.107   -11.306 1.00 92.83 488 A 1 
ATOM 3797 C CA  . ASP A 1 488 ? -17.326 -0.890  -10.240 1.00 91.85 488 A 1 
ATOM 3798 C C   . ASP A 1 488 ? -15.856 -1.152  -9.888  1.00 92.46 488 A 1 
ATOM 3799 O O   . ASP A 1 488 ? -15.496 -1.039  -8.716  1.00 92.33 488 A 1 
ATOM 3800 C CB  . ASP A 1 488 ? -18.044 -2.195  -10.622 1.00 91.02 488 A 1 
ATOM 3801 C CG  . ASP A 1 488 ? -19.574 -2.090  -10.582 1.00 87.32 488 A 1 
ATOM 3802 O OD1 . ASP A 1 488 ? -20.090 -1.332  -9.722  1.00 83.36 488 A 1 
ATOM 3803 O OD2 . ASP A 1 488 ? -20.221 -2.813  -11.370 1.00 82.33 488 A 1 
ATOM 3804 N N   . TYR A 1 489 ? -14.983 -1.397  -10.871 1.00 93.67 489 A 1 
ATOM 3805 C CA  . TYR A 1 489 ? -13.544 -1.604  -10.633 1.00 93.85 489 A 1 
ATOM 3806 C C   . TYR A 1 489 ? -12.889 -0.405  -9.940  1.00 94.38 489 A 1 
ATOM 3807 O O   . TYR A 1 489 ? -12.104 -0.567  -9.002  1.00 94.19 489 A 1 
ATOM 3808 C CB  . TYR A 1 489 ? -12.813 -1.886  -11.956 1.00 94.21 489 A 1 
ATOM 3809 C CG  . TYR A 1 489 ? -13.164 -3.190  -12.643 1.00 94.08 489 A 1 
ATOM 3810 C CD1 . TYR A 1 489 ? -13.235 -4.389  -11.912 1.00 91.62 489 A 1 
ATOM 3811 C CD2 . TYR A 1 489 ? -13.387 -3.210  -14.035 1.00 91.77 489 A 1 
ATOM 3812 C CE1 . TYR A 1 489 ? -13.542 -5.599  -12.559 1.00 91.19 489 A 1 
ATOM 3813 C CE2 . TYR A 1 489 ? -13.691 -4.419  -14.689 1.00 91.60 489 A 1 
ATOM 3814 C CZ  . TYR A 1 489 ? -13.771 -5.615  -13.950 1.00 92.58 489 A 1 
ATOM 3815 O OH  . TYR A 1 489 ? -14.069 -6.783  -14.582 1.00 91.38 489 A 1 
ATOM 3816 N N   . LEU A 1 490 ? -13.233 0.808   -10.342 1.00 95.01 490 A 1 
ATOM 3817 C CA  . LEU A 1 490 ? -12.775 2.011   -9.648  1.00 94.97 490 A 1 
ATOM 3818 C C   . LEU A 1 490 ? -13.336 2.084   -8.217  1.00 94.58 490 A 1 
ATOM 3819 O O   . LEU A 1 490 ? -12.651 2.541   -7.305  1.00 94.04 490 A 1 
ATOM 3820 C CB  . LEU A 1 490 ? -13.167 3.254   -10.466 1.00 95.44 490 A 1 
ATOM 3821 C CG  . LEU A 1 490 ? -12.453 3.415   -11.824 1.00 94.94 490 A 1 
ATOM 3822 C CD1 . LEU A 1 490 ? -12.975 4.679   -12.511 1.00 93.22 490 A 1 
ATOM 3823 C CD2 . LEU A 1 490 ? -10.937 3.544   -11.688 1.00 92.89 490 A 1 
ATOM 3824 N N   . GLY A 1 491 ? -14.569 1.599   -7.993  1.00 93.79 491 A 1 
ATOM 3825 C CA  . GLY A 1 491 ? -15.191 1.492   -6.671  1.00 92.61 491 A 1 
ATOM 3826 C C   . GLY A 1 491 ? -14.481 0.518   -5.740  1.00 92.51 491 A 1 
ATOM 3827 O O   . GLY A 1 491 ? -14.338 0.799   -4.547  1.00 91.36 491 A 1 
ATOM 3828 N N   . GLU A 1 492 ? -13.975 -0.591  -6.275  1.00 93.43 492 A 1 
ATOM 3829 C CA  . GLU A 1 492 ? -13.206 -1.579  -5.511  1.00 93.05 492 A 1 
ATOM 3830 C C   . GLU A 1 492 ? -11.872 -1.021  -4.991  1.00 93.05 492 A 1 
ATOM 3831 O O   . GLU A 1 492 ? -11.416 -1.422  -3.916  1.00 91.35 492 A 1 
ATOM 3832 C CB  . GLU A 1 492 ? -12.946 -2.823  -6.369  1.00 92.50 492 A 1 
ATOM 3833 C CG  . GLU A 1 492 ? -14.202 -3.672  -6.599  1.00 86.78 492 A 1 
ATOM 3834 C CD  . GLU A 1 492 ? -13.903 -4.983  -7.338  1.00 86.04 492 A 1 
ATOM 3835 O OE1 . GLU A 1 492 ? -14.780 -5.434  -8.102  1.00 77.39 492 A 1 
ATOM 3836 O OE2 . GLU A 1 492 ? -12.817 -5.562  -7.080  1.00 78.32 492 A 1 
ATOM 3837 N N   . ILE A 1 493 ? -11.256 -0.065  -5.686  1.00 94.54 493 A 1 
ATOM 3838 C CA  . ILE A 1 493 ? -10.013 0.582   -5.231  1.00 94.56 493 A 1 
ATOM 3839 C C   . ILE A 1 493 ? -10.232 1.270   -3.884  1.00 94.30 493 A 1 
ATOM 3840 O O   . ILE A 1 493 ? -9.463  1.047   -2.948  1.00 93.20 493 A 1 
ATOM 3841 C CB  . ILE A 1 493 ? -9.457  1.561   -6.295  1.00 94.84 493 A 1 
ATOM 3842 C CG1 . ILE A 1 493 ? -9.046  0.779   -7.561  1.00 93.45 493 A 1 
ATOM 3843 C CG2 . ILE A 1 493 ? -8.252  2.357   -5.750  1.00 93.35 493 A 1 
ATOM 3844 C CD1 . ILE A 1 493 ? -8.624  1.644   -8.746  1.00 90.28 493 A 1 
ATOM 3845 N N   . VAL A 1 494 ? -11.298 2.053   -3.763  1.00 94.42 494 A 1 
ATOM 3846 C CA  . VAL A 1 494 ? -11.622 2.834   -2.553  1.00 93.85 494 A 1 
ATOM 3847 C C   . VAL A 1 494 ? -12.454 2.054   -1.530  1.00 93.05 494 A 1 
ATOM 3848 O O   . VAL A 1 494 ? -12.610 2.504   -0.400  1.00 90.69 494 A 1 
ATOM 3849 C CB  . VAL A 1 494 ? -12.282 4.181   -2.911  1.00 93.26 494 A 1 
ATOM 3850 C CG1 . VAL A 1 494 ? -11.308 5.071   -3.697  1.00 88.13 494 A 1 
ATOM 3851 C CG2 . VAL A 1 494 ? -13.565 4.033   -3.732  1.00 88.11 494 A 1 
ATOM 3852 N N   . GLY A 1 495 ? -12.951 0.868   -1.896  1.00 91.52 495 A 1 
ATOM 3853 C CA  . GLY A 1 495 ? -13.717 -0.018  -1.015  1.00 90.28 495 A 1 
ATOM 3854 C C   . GLY A 1 495 ? -15.224 0.228   -0.997  1.00 90.36 495 A 1 
ATOM 3855 O O   . GLY A 1 495 ? -15.902 -0.314  -0.130  1.00 87.07 495 A 1 
ATOM 3856 N N   . ASP A 1 496 ? -15.776 0.989   -1.943  1.00 87.79 496 A 1 
ATOM 3857 C CA  . ASP A 1 496 ? -17.221 1.248   -2.037  1.00 86.26 496 A 1 
ATOM 3858 C C   . ASP A 1 496 ? -18.014 0.050   -2.600  1.00 85.58 496 A 1 
ATOM 3859 O O   . ASP A 1 496 ? -19.221 -0.040  -2.387  1.00 81.58 496 A 1 
ATOM 3860 C CB  . ASP A 1 496 ? -17.481 2.469   -2.930  1.00 85.28 496 A 1 
ATOM 3861 C CG  . ASP A 1 496 ? -17.078 3.836   -2.355  1.00 82.02 496 A 1 
ATOM 3862 O OD1 . ASP A 1 496 ? -16.854 3.967   -1.137  1.00 77.12 496 A 1 
ATOM 3863 O OD2 . ASP A 1 496 ? -17.060 4.789   -3.177  1.00 77.32 496 A 1 
ATOM 3864 N N   . SER A 1 497 ? -17.354 -0.859  -3.334  1.00 81.17 497 A 1 
ATOM 3865 C CA  . SER A 1 497 ? -17.971 -1.997  -4.038  1.00 80.09 497 A 1 
ATOM 3866 C C   . SER A 1 497 ? -17.356 -3.347  -3.650  1.00 80.17 497 A 1 
ATOM 3867 O O   . SER A 1 497 ? -17.363 -4.289  -4.440  1.00 74.31 497 A 1 
ATOM 3868 C CB  . SER A 1 497 ? -17.915 -1.781  -5.565  1.00 77.09 497 A 1 
ATOM 3869 O OG  . SER A 1 497 ? -18.540 -0.562  -5.935  1.00 69.23 497 A 1 
ATOM 3870 N N   . VAL A 1 498 ? -16.784 -3.466  -2.441  1.00 76.23 498 A 1 
ATOM 3871 C CA  . VAL A 1 498 ? -15.942 -4.605  -2.040  1.00 76.95 498 A 1 
ATOM 3872 C C   . VAL A 1 498 ? -16.711 -5.629  -1.200  1.00 79.02 498 A 1 
ATOM 3873 O O   . VAL A 1 498 ? -17.516 -5.274  -0.342  1.00 75.10 498 A 1 
ATOM 3874 C CB  . VAL A 1 498 ? -14.680 -4.096  -1.322  1.00 72.31 498 A 1 
ATOM 3875 C CG1 . VAL A 1 498 ? -13.789 -5.214  -0.791  1.00 63.90 498 A 1 
ATOM 3876 C CG2 . VAL A 1 498 ? -13.819 -3.282  -2.297  1.00 67.86 498 A 1 
ATOM 3877 N N   . GLN A 1 499 ? -16.423 -6.919  -1.420  1.00 81.66 499 A 1 
ATOM 3878 C CA  . GLN A 1 499 ? -16.969 -8.026  -0.634  1.00 81.76 499 A 1 
ATOM 3879 C C   . GLN A 1 499 ? -16.255 -8.168  0.724   1.00 83.79 499 A 1 
ATOM 3880 O O   . GLN A 1 499 ? -15.038 -8.012  0.821   1.00 80.65 499 A 1 
ATOM 3881 C CB  . GLN A 1 499 ? -16.865 -9.338  -1.431  1.00 78.36 499 A 1 
ATOM 3882 C CG  . GLN A 1 499 ? -17.691 -9.310  -2.731  1.00 71.93 499 A 1 
ATOM 3883 C CD  . GLN A 1 499 ? -17.627 -10.619 -3.518  1.00 64.00 499 A 1 
ATOM 3884 O OE1 . GLN A 1 499 ? -16.953 -11.575 -3.177  1.00 57.55 499 A 1 
ATOM 3885 N NE2 . GLN A 1 499 ? -18.335 -10.714 -4.618  1.00 54.09 499 A 1 
ATOM 3886 N N   . ASP A 1 500 ? -17.000 -8.582  1.766   1.00 77.82 500 A 1 
ATOM 3887 C CA  . ASP A 1 500 ? -16.482 -8.745  3.139   1.00 79.97 500 A 1 
ATOM 3888 C C   . ASP A 1 500 ? -15.283 -9.709  3.248   1.00 81.49 500 A 1 
ATOM 3889 O O   . ASP A 1 500 ? -14.406 -9.541  4.105   1.00 79.37 500 A 1 
ATOM 3890 C CB  . ASP A 1 500 ? -17.609 -9.273  4.047   1.00 78.31 500 A 1 
ATOM 3891 C CG  . ASP A 1 500 ? -18.712 -8.255  4.354   1.00 72.22 500 A 1 
ATOM 3892 O OD1 . ASP A 1 500 ? -18.446 -7.042  4.230   1.00 65.69 500 A 1 
ATOM 3893 O OD2 . ASP A 1 500 ? -19.803 -8.711  4.756   1.00 66.77 500 A 1 
ATOM 3894 N N   . GLU A 1 501 ? -15.222 -10.724 2.382   1.00 77.52 501 A 1 
ATOM 3895 C CA  . GLU A 1 501 ? -14.122 -11.696 2.333   1.00 79.40 501 A 1 
ATOM 3896 C C   . GLU A 1 501 ? -12.791 -11.027 1.974   1.00 80.65 501 A 1 
ATOM 3897 O O   . GLU A 1 501 ? -11.784 -11.254 2.648   1.00 78.71 501 A 1 
ATOM 3898 C CB  . GLU A 1 501 ? -14.445 -12.807 1.322   1.00 79.09 501 A 1 
ATOM 3899 C CG  . GLU A 1 501 ? -15.634 -13.678 1.771   1.00 68.28 501 A 1 
ATOM 3900 C CD  . GLU A 1 501 ? -15.953 -14.834 0.804   1.00 61.25 501 A 1 
ATOM 3901 O OE1 . GLU A 1 501 ? -16.832 -15.647 1.167   1.00 55.22 501 A 1 
ATOM 3902 O OE2 . GLU A 1 501 ? -15.325 -14.908 -0.274  1.00 56.67 501 A 1 
ATOM 3903 N N   . LEU A 1 502 ? -12.790 -10.143 0.979   1.00 79.62 502 A 1 
ATOM 3904 C CA  . LEU A 1 502 ? -11.590 -9.420  0.552   1.00 80.62 502 A 1 
ATOM 3905 C C   . LEU A 1 502 ? -11.117 -8.447  1.636   1.00 83.22 502 A 1 
ATOM 3906 O O   . LEU A 1 502 ? -9.919  -8.382  1.922   1.00 83.19 502 A 1 
ATOM 3907 C CB  . LEU A 1 502 ? -11.877 -8.734  -0.792  1.00 80.61 502 A 1 
ATOM 3908 C CG  . LEU A 1 502 ? -10.629 -8.088  -1.430  1.00 74.31 502 A 1 
ATOM 3909 C CD1 . LEU A 1 502 ? -10.695 -8.205  -2.952  1.00 67.81 502 A 1 
ATOM 3910 C CD2 . LEU A 1 502 ? -10.495 -6.602  -1.099  1.00 71.76 502 A 1 
ATOM 3911 N N   . ILE A 1 503 ? -12.051 -7.760  2.295   1.00 76.09 503 A 1 
ATOM 3912 C CA  . ILE A 1 503 ? -11.751 -6.891  3.442   1.00 78.64 503 A 1 
ATOM 3913 C C   . ILE A 1 503 ? -11.040 -7.702  4.526   1.00 81.69 503 A 1 
ATOM 3914 O O   . ILE A 1 503 ? -9.985  -7.309  5.026   1.00 83.66 503 A 1 
ATOM 3915 C CB  . ILE A 1 503 ? -13.055 -6.236  3.971   1.00 80.90 503 A 1 
ATOM 3916 C CG1 . ILE A 1 503 ? -13.635 -5.264  2.918   1.00 80.58 503 A 1 
ATOM 3917 C CG2 . ILE A 1 503 ? -12.819 -5.501  5.302   1.00 79.70 503 A 1 
ATOM 3918 C CD1 . ILE A 1 503 ? -15.021 -4.713  3.272   1.00 72.04 503 A 1 
ATOM 3919 N N   . THR A 1 504 ? -11.585 -8.870  4.873   1.00 83.68 504 A 1 
ATOM 3920 C CA  . THR A 1 504 ? -11.018 -9.730  5.918   1.00 84.16 504 A 1 
ATOM 3921 C C   . THR A 1 504 ? -9.629  -10.241 5.531   1.00 85.31 504 A 1 
ATOM 3922 O O   . THR A 1 504 ? -8.706  -10.182 6.345   1.00 84.91 504 A 1 
ATOM 3923 C CB  . THR A 1 504 ? -11.979 -10.880 6.235   1.00 83.93 504 A 1 
ATOM 3924 O OG1 . THR A 1 504 ? -13.206 -10.317 6.668   1.00 78.41 504 A 1 
ATOM 3925 C CG2 . THR A 1 504 ? -11.465 -11.779 7.352   1.00 76.89 504 A 1 
ATOM 3926 N N   . GLN A 1 505 ? -9.444  -10.672 4.288   1.00 83.57 505 A 1 
ATOM 3927 C CA  . GLN A 1 505 ? -8.150  -11.124 3.779   1.00 82.56 505 A 1 
ATOM 3928 C C   . GLN A 1 505 ? -7.106  -10.000 3.803   1.00 84.20 505 A 1 
ATOM 3929 O O   . GLN A 1 505 ? -5.985  -10.222 4.258   1.00 84.40 505 A 1 
ATOM 3930 C CB  . GLN A 1 505 ? -8.336  -11.687 2.365   1.00 84.49 505 A 1 
ATOM 3931 C CG  . GLN A 1 505 ? -7.036  -12.291 1.816   1.00 74.38 505 A 1 
ATOM 3932 C CD  . GLN A 1 505 ? -7.195  -12.889 0.422   1.00 67.90 505 A 1 
ATOM 3933 O OE1 . GLN A 1 505 ? -8.248  -12.912 -0.182  1.00 64.17 505 A 1 
ATOM 3934 N NE2 . GLN A 1 505 ? -6.135  -13.406 -0.156  1.00 58.81 505 A 1 
ATOM 3935 N N   . LEU A 1 506 ? -7.474  -8.800  3.377   1.00 82.36 506 A 1 
ATOM 3936 C CA  . LEU A 1 506 ? -6.576  -7.645  3.341   1.00 82.03 506 A 1 
ATOM 3937 C C   . LEU A 1 506 ? -6.100  -7.271  4.748   1.00 82.43 506 A 1 
ATOM 3938 O O   . LEU A 1 506 ? -4.894  -7.177  4.992   1.00 83.80 506 A 1 
ATOM 3939 C CB  . LEU A 1 506 ? -7.300  -6.502  2.616   1.00 84.48 506 A 1 
ATOM 3940 C CG  . LEU A 1 506 ? -6.413  -5.281  2.312   1.00 77.20 506 A 1 
ATOM 3941 C CD1 . LEU A 1 506 ? -6.969  -4.582  1.078   1.00 71.72 506 A 1 
ATOM 3942 C CD2 . LEU A 1 506 ? -6.369  -4.264  3.449   1.00 75.49 506 A 1 
ATOM 3943 N N   . PHE A 1 507 ? -7.024  -7.124  5.703   1.00 84.97 507 A 1 
ATOM 3944 C CA  . PHE A 1 507 ? -6.660  -6.740  7.068   1.00 85.62 507 A 1 
ATOM 3945 C C   . PHE A 1 507 ? -5.909  -7.839  7.828   1.00 86.43 507 A 1 
ATOM 3946 O O   . PHE A 1 507 ? -5.126  -7.517  8.719   1.00 84.90 507 A 1 
ATOM 3947 C CB  . PHE A 1 507 ? -7.895  -6.229  7.819   1.00 86.63 507 A 1 
ATOM 3948 C CG  . PHE A 1 507 ? -8.333  -4.852  7.358   1.00 88.08 507 A 1 
ATOM 3949 C CD1 . PHE A 1 507 ? -7.525  -3.735  7.632   1.00 84.03 507 A 1 
ATOM 3950 C CD2 . PHE A 1 507 ? -9.520  -4.678  6.631   1.00 85.91 507 A 1 
ATOM 3951 C CE1 . PHE A 1 507 ? -7.892  -2.461  7.163   1.00 85.32 507 A 1 
ATOM 3952 C CE2 . PHE A 1 507 ? -9.892  -3.406  6.160   1.00 84.89 507 A 1 
ATOM 3953 C CZ  . PHE A 1 507 ? -9.074  -2.297  6.421   1.00 88.43 507 A 1 
ATOM 3954 N N   . SER A 1 508 ? -6.045  -9.113  7.445   1.00 85.28 508 A 1 
ATOM 3955 C CA  . SER A 1 508 ? -5.256  -10.209 8.036   1.00 84.86 508 A 1 
ATOM 3956 C C   . SER A 1 508 ? -3.742  -10.090 7.793   1.00 84.53 508 A 1 
ATOM 3957 O O   . SER A 1 508 ? -2.952  -10.686 8.520   1.00 83.57 508 A 1 
ATOM 3958 C CB  . SER A 1 508 ? -5.771  -11.565 7.541   1.00 86.62 508 A 1 
ATOM 3959 O OG  . SER A 1 508 ? -5.344  -11.858 6.222   1.00 80.40 508 A 1 
ATOM 3960 N N   . GLN A 1 509 ? -3.323  -9.299  6.801   1.00 84.87 509 A 1 
ATOM 3961 C CA  . GLN A 1 509 ? -1.910  -9.049  6.488   1.00 82.82 509 A 1 
ATOM 3962 C C   . GLN A 1 509 ? -1.286  -7.929  7.339   1.00 81.70 509 A 1 
ATOM 3963 O O   . GLN A 1 509 ? -0.074  -7.684  7.265   1.00 78.71 509 A 1 
ATOM 3964 C CB  . GLN A 1 509 ? -1.764  -8.716  4.996   1.00 84.58 509 A 1 
ATOM 3965 C CG  . GLN A 1 509 ? -2.296  -9.824  4.079   1.00 82.00 509 A 1 
ATOM 3966 C CD  . GLN A 1 509 ? -2.094  -9.510  2.599   1.00 76.87 509 A 1 
ATOM 3967 O OE1 . GLN A 1 509 ? -1.550  -8.493  2.198   1.00 70.92 509 A 1 
ATOM 3968 N NE2 . GLN A 1 509 ? -2.504  -10.397 1.718   1.00 67.93 509 A 1 
ATOM 3969 N N   . PHE A 1 510 ? -2.105  -7.238  8.150   1.00 79.42 510 A 1 
ATOM 3970 C CA  . PHE A 1 510 ? -1.647  -6.178  9.043   1.00 78.25 510 A 1 
ATOM 3971 C C   . PHE A 1 510 ? -1.021  -6.753  10.314  1.00 80.01 510 A 1 
ATOM 3972 O O   . PHE A 1 510 ? -1.276  -7.886  10.729  1.00 76.24 510 A 1 
ATOM 3973 C CB  . PHE A 1 510 ? -2.788  -5.210  9.376   1.00 77.77 510 A 1 
ATOM 3974 C CG  . PHE A 1 510 ? -3.158  -4.231  8.276   1.00 78.66 510 A 1 
ATOM 3975 C CD1 . PHE A 1 510 ? -3.030  -2.844  8.505   1.00 70.32 510 A 1 
ATOM 3976 C CD2 . PHE A 1 510 ? -3.649  -4.683  7.044   1.00 72.35 510 A 1 
ATOM 3977 C CE1 . PHE A 1 510 ? -3.405  -1.926  7.514   1.00 68.08 510 A 1 
ATOM 3978 C CE2 . PHE A 1 510 ? -4.015  -3.762  6.046   1.00 68.41 510 A 1 
ATOM 3979 C CZ  . PHE A 1 510 ? -3.901  -2.385  6.284   1.00 74.35 510 A 1 
ATOM 3980 N N   . CYS A 1 511 ? -0.213  -5.936  10.987  1.00 67.05 511 A 1 
ATOM 3981 C CA  . CYS A 1 511 ? 0.316   -6.282  12.301  1.00 68.87 511 A 1 
ATOM 3982 C C   . CYS A 1 511 ? -0.799  -6.305  13.364  1.00 69.84 511 A 1 
ATOM 3983 O O   . CYS A 1 511 ? -1.777  -5.557  13.286  1.00 71.22 511 A 1 
ATOM 3984 C CB  . CYS A 1 511 ? 1.424   -5.296  12.676  1.00 67.65 511 A 1 
ATOM 3985 S SG  . CYS A 1 511 ? 2.769   -5.338  11.455  1.00 60.83 511 A 1 
ATOM 3986 N N   . LEU A 1 512 ? -0.608  -7.119  14.408  1.00 70.16 512 A 1 
ATOM 3987 C CA  . LEU A 1 512 ? -1.424  -7.044  15.625  1.00 71.06 512 A 1 
ATOM 3988 C C   . LEU A 1 512 ? -1.316  -5.644  16.261  1.00 70.16 512 A 1 
ATOM 3989 O O   . LEU A 1 512 ? -0.240  -5.049  16.274  1.00 65.34 512 A 1 
ATOM 3990 C CB  . LEU A 1 512 ? -0.965  -8.135  16.612  1.00 68.99 512 A 1 
ATOM 3991 C CG  . LEU A 1 512 ? -1.413  -9.556  16.226  1.00 61.23 512 A 1 
ATOM 3992 C CD1 . LEU A 1 512 ? -0.574  -10.597 16.957  1.00 55.06 512 A 1 
ATOM 3993 C CD2 . LEU A 1 512 ? -2.879  -9.797  16.591  1.00 59.36 512 A 1 
ATOM 3994 N N   . GLY A 1 513 ? -2.423  -5.128  16.797  1.00 72.53 513 A 1 
ATOM 3995 C CA  . GLY A 1 513 ? -2.454  -3.810  17.449  1.00 70.04 513 A 1 
ATOM 3996 C C   . GLY A 1 513 ? -2.550  -2.610  16.494  1.00 73.33 513 A 1 
ATOM 3997 O O   . GLY A 1 513 ? -2.394  -1.469  16.940  1.00 69.07 513 A 1 
ATOM 3998 N N   . LYS A 1 514 ? -2.830  -2.861  15.193  1.00 75.57 514 A 1 
ATOM 3999 C CA  . LYS A 1 514 ? -3.148  -1.833  14.195  1.00 75.23 514 A 1 
ATOM 4000 C C   . LYS A 1 514 ? -4.431  -2.131  13.451  1.00 71.68 514 A 1 
ATOM 4001 O O   . LYS A 1 514 ? -4.795  -3.310  13.334  1.00 65.59 514 A 1 
ATOM 4002 C CB  . LYS A 1 514 ? -1.973  -1.589  13.243  1.00 64.86 514 A 1 
ATOM 4003 C CG  . LYS A 1 514 ? -0.881  -0.806  13.967  1.00 61.16 514 A 1 
ATOM 4004 C CD  . LYS A 1 514 ? 0.145   -0.234  13.007  1.00 59.08 514 A 1 
ATOM 4005 C CE  . LYS A 1 514 ? 1.109   0.617   13.838  1.00 50.05 514 A 1 
ATOM 4006 N NZ  . LYS A 1 514 ? 2.152   1.238   13.017  1.00 46.03 514 A 1 
ATOM 4007 O OXT . LYS A 1 514 ? -5.008  -1.125  12.967  1.00 56.42 514 A 1 
#
