# 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_if08495
#
_entry.id if08495
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n PHE 4   
1 n LEU 5   
1 n ASN 6   
1 n CYS 7   
1 n THR 8   
1 n ALA 9   
1 n LYS 10  
1 n VAL 11  
1 n GLN 12  
1 n LYS 13  
1 n LYS 14  
1 n PHE 15  
1 n TYR 16  
1 n SER 17  
1 n ARG 18  
1 n PRO 19  
1 n GLU 20  
1 n LYS 21  
1 n ARG 22  
1 n THR 23  
1 n LEU 24  
1 n LYS 25  
1 n LYS 26  
1 n CYS 27  
1 n SER 28  
1 n SER 29  
1 n ILE 30  
1 n LYS 31  
1 n PRO 32  
1 n ALA 33  
1 n ASN 34  
1 n THR 35  
1 n GLN 36  
1 n SER 37  
1 n LEU 38  
1 n ALA 39  
1 n ASN 40  
1 n VAL 41  
1 n PHE 42  
1 n THR 43  
1 n VAL 44  
1 n PHE 45  
1 n ALA 46  
1 n THR 47  
1 n ALA 48  
1 n ASN 49  
1 n ILE 50  
1 n ASN 51  
1 n LYS 52  
1 n LYS 53  
1 n ASN 54  
1 n ASP 55  
1 n GLU 56  
1 n ASN 57  
1 n CYS 58  
1 n ASP 59  
1 n GLY 60  
1 n PHE 61  
1 n ILE 62  
1 n LEU 63  
1 n ILE 64  
1 n MET 65  
1 n GLU 66  
1 n PHE 67  
1 n ARG 68  
1 n THR 69  
1 n GLU 70  
1 n HIS 71  
1 n ASP 72  
1 n THR 73  
1 n MET 74  
1 n GLY 75  
1 n ASP 76  
1 n VAL 77  
1 n GLN 78  
1 n VAL 79  
1 n PRO 80  
1 n ALA 81  
1 n ASP 82  
1 n LYS 83  
1 n TYR 84  
1 n TRP 85  
1 n GLY 86  
1 n ALA 87  
1 n GLN 88  
1 n THR 89  
1 n GLU 90  
1 n ARG 91  
1 n SER 92  
1 n ARG 93  
1 n ASN 94  
1 n ASN 95  
1 n PHE 96  
1 n LYS 97  
1 n ILE 98  
1 n GLY 99  
1 n ASN 100 
1 n PRO 101 
1 n ALA 102 
1 n SER 103 
1 n MET 104 
1 n PRO 105 
1 n ALA 106 
1 n GLU 107 
1 n ILE 108 
1 n ILE 109 
1 n GLU 110 
1 n ALA 111 
1 n PHE 112 
1 n ALA 113 
1 n TYR 114 
1 n LEU 115 
1 n LYS 116 
1 n LYS 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n TYR 121 
1 n ALA 122 
1 n ASN 123 
1 n CYS 124 
1 n ASP 125 
1 n LEU 126 
1 n GLY 127 
1 n VAL 128 
1 n LEU 129 
1 n PRO 130 
1 n ALA 131 
1 n GLU 132 
1 n LYS 133 
1 n ARG 134 
1 n ASP 135 
1 n LEU 136 
1 n ILE 137 
1 n ALA 138 
1 n GLN 139 
1 n VAL 140 
1 n CYS 141 
1 n ASP 142 
1 n GLU 143 
1 n ILE 144 
1 n LEU 145 
1 n ALA 146 
1 n SER 147 
1 n LYS 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n GLN 152 
1 n PHE 153 
1 n PRO 154 
1 n LEU 155 
1 n VAL 156 
1 n ILE 157 
1 n TRP 158 
1 n GLN 159 
1 n THR 160 
1 n GLY 161 
1 n SER 162 
1 n GLY 163 
1 n THR 164 
1 n GLN 165 
1 n SER 166 
1 n ASN 167 
1 n MET 168 
1 n ASN 169 
1 n VAL 170 
1 n ASN 171 
1 n GLU 172 
1 n VAL 173 
1 n VAL 174 
1 n SER 175 
1 n ASN 176 
1 n ARG 177 
1 n ALA 178 
1 n HIS 179 
1 n VAL 180 
1 n LEU 181 
1 n LYS 182 
1 n GLY 183 
1 n ASN 184 
1 n LYS 185 
1 n LEU 186 
1 n GLY 187 
1 n GLU 188 
1 n GLY 189 
1 n THR 190 
1 n ALA 191 
1 n PHE 192 
1 n VAL 193 
1 n HIS 194 
1 n PRO 195 
1 n ASN 196 
1 n ASP 197 
1 n ASP 198 
1 n VAL 199 
1 n ASN 200 
1 n LYS 201 
1 n SER 202 
1 n GLN 203 
1 n SER 204 
1 n SER 205 
1 n ASN 206 
1 n ASP 207 
1 n THR 208 
1 n PHE 209 
1 n PRO 210 
1 n THR 211 
1 n ALA 212 
1 n MET 213 
1 n HIS 214 
1 n VAL 215 
1 n ALA 216 
1 n ALA 217 
1 n TYR 218 
1 n LYS 219 
1 n MET 220 
1 n VAL 221 
1 n VAL 222 
1 n SER 223 
1 n THR 224 
1 n THR 225 
1 n ILE 226 
1 n PRO 227 
1 n ASN 228 
1 n VAL 229 
1 n GLU 230 
1 n ARG 231 
1 n LEU 232 
1 n ARG 233 
1 n ASP 234 
1 n THR 235 
1 n LEU 236 
1 n GLU 237 
1 n ALA 238 
1 n LYS 239 
1 n SER 240 
1 n LYS 241 
1 n ALA 242 
1 n PHE 243 
1 n MET 244 
1 n ASN 245 
1 n VAL 246 
1 n VAL 247 
1 n LYS 248 
1 n ILE 249 
1 n GLY 250 
1 n ARG 251 
1 n THR 252 
1 n HIS 253 
1 n LEU 254 
1 n MET 255 
1 n ASP 256 
1 n ALA 257 
1 n THR 258 
1 n PRO 259 
1 n LEU 260 
1 n THR 261 
1 n LEU 262 
1 n GLY 263 
1 n GLN 264 
1 n GLU 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n TYR 269 
1 n VAL 270 
1 n ALA 271 
1 n GLN 272 
1 n LEU 273 
1 n ASN 274 
1 n HIS 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n ALA 279 
1 n ILE 280 
1 n LYS 281 
1 n ASN 282 
1 n THR 283 
1 n LEU 284 
1 n THR 285 
1 n HIS 286 
1 n LEU 287 
1 n GLY 288 
1 n GLU 289 
1 n ILE 290 
1 n ALA 291 
1 n LEU 292 
1 n GLY 293 
1 n GLY 294 
1 n THR 295 
1 n ALA 296 
1 n VAL 297 
1 n GLY 298 
1 n THR 299 
1 n GLY 300 
1 n LEU 301 
1 n ASN 302 
1 n THR 303 
1 n PRO 304 
1 n LYS 305 
1 n GLY 306 
1 n TYR 307 
1 n ASP 308 
1 n VAL 309 
1 n LYS 310 
1 n VAL 311 
1 n ALA 312 
1 n GLU 313 
1 n TYR 314 
1 n ILE 315 
1 n ALA 316 
1 n LYS 317 
1 n PHE 318 
1 n THR 319 
1 n GLY 320 
1 n LEU 321 
1 n PRO 322 
1 n ILE 323 
1 n LYS 324 
1 n THR 325 
1 n ALA 326 
1 n PRO 327 
1 n ASN 328 
1 n LYS 329 
1 n PHE 330 
1 n GLU 331 
1 n ALA 332 
1 n LEU 333 
1 n ALA 334 
1 n ALA 335 
1 n HIS 336 
1 n ASP 337 
1 n GLY 338 
1 n ILE 339 
1 n VAL 340 
1 n GLU 341 
1 n ALA 342 
1 n HIS 343 
1 n GLY 344 
1 n ALA 345 
1 n LEU 346 
1 n LYS 347 
1 n GLN 348 
1 n LEU 349 
1 n ALA 350 
1 n VAL 351 
1 n SER 352 
1 n LEU 353 
1 n MET 354 
1 n LYS 355 
1 n ILE 356 
1 n ALA 357 
1 n ASN 358 
1 n ASP 359 
1 n ILE 360 
1 n ARG 361 
1 n MET 362 
1 n MET 363 
1 n ALA 364 
1 n SER 365 
1 n GLY 366 
1 n PRO 367 
1 n ARG 368 
1 n SER 369 
1 n GLY 370 
1 n ILE 371 
1 n GLY 372 
1 n GLU 373 
1 n ILE 374 
1 n ILE 375 
1 n ILE 376 
1 n PRO 377 
1 n GLU 378 
1 n ASN 379 
1 n GLU 380 
1 n PRO 381 
1 n GLY 382 
1 n SER 383 
1 n SER 384 
1 n ILE 385 
1 n MET 386 
1 n PRO 387 
1 n GLY 388 
1 n LYS 389 
1 n VAL 390 
1 n ASN 391 
1 n PRO 392 
1 n THR 393 
1 n GLN 394 
1 n CYS 395 
1 n GLU 396 
1 n ALA 397 
1 n MET 398 
1 n THR 399 
1 n MET 400 
1 n VAL 401 
1 n CYS 402 
1 n ALA 403 
1 n ARG 404 
1 n VAL 405 
1 n MET 406 
1 n GLY 407 
1 n ASN 408 
1 n ASP 409 
1 n VAL 410 
1 n THR 411 
1 n LEU 412 
1 n SER 413 
1 n VAL 414 
1 n GLY 415 
1 n GLY 416 
1 n SER 417 
1 n THR 418 
1 n GLY 419 
1 n HIS 420 
1 n TYR 421 
1 n GLU 422 
1 n LEU 423 
1 n ASN 424 
1 n VAL 425 
1 n PHE 426 
1 n LYS 427 
1 n PRO 428 
1 n VAL 429 
1 n MET 430 
1 n ALA 431 
1 n ASP 432 
1 n ALA 433 
1 n PHE 434 
1 n LEU 435 
1 n GLN 436 
1 n SER 437 
1 n ALA 438 
1 n ARG 439 
1 n LEU 440 
1 n LEU 441 
1 n GLY 442 
1 n GLU 443 
1 n ALA 444 
1 n CYS 445 
1 n ALA 446 
1 n SER 447 
1 n PHE 448 
1 n ASN 449 
1 n GLU 450 
1 n HIS 451 
1 n CYS 452 
1 n ALA 453 
1 n VAL 454 
1 n GLY 455 
1 n ILE 456 
1 n GLU 457 
1 n PRO 458 
1 n ASN 459 
1 n HIS 460 
1 n GLN 461 
1 n ARG 462 
1 n ILE 463 
1 n ASP 464 
1 n GLU 465 
1 n LEU 466 
1 n VAL 467 
1 n ASN 468 
1 n ARG 469 
1 n SER 470 
1 n LEU 471 
1 n MET 472 
1 n LEU 473 
1 n VAL 474 
1 n THR 475 
1 n ALA 476 
1 n LEU 477 
1 n ASN 478 
1 n THR 479 
1 n HIS 480 
1 n ILE 481 
1 n GLY 482 
1 n TYR 483 
1 n GLU 484 
1 n LYS 485 
1 n ALA 486 
1 n ALA 487 
1 n LYS 488 
1 n ILE 489 
1 n ALA 490 
1 n LYS 491 
1 n LYS 492 
1 n ALA 493 
1 n HIS 494 
1 n LYS 495 
1 n GLU 496 
1 n ASN 497 
1 n THR 498 
1 n THR 499 
1 n LEU 500 
1 n LYS 501 
1 n GLU 502 
1 n SER 503 
1 n ALA 504 
1 n LEU 505 
1 n ALA 506 
1 n LEU 507 
1 n GLY 508 
1 n PHE 509 
1 n LEU 510 
1 n THR 511 
1 n GLU 512 
1 n ALA 513 
1 n GLU 514 
1 n PHE 515 
1 n ASN 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n VAL 520 
1 n PRO 521 
1 n SER 522 
1 n LYS 523 
1 n MET 524 
1 n VAL 525 
#
_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 13:14:51)"
_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 86.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n VAL . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.738 22.761  -6.931  1.00 19.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.038 21.747  -7.739  1.00 23.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.124 22.014  -9.255  1.00 24.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.117 21.074  -10.025 1.00 22.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.521 20.337  -7.330  1.00 21.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.431 19.269  -7.494  1.00 19.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.710 17.838  -6.410  1.00 17.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.851 16.840  -7.426  1.00 15.55 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -23.185 23.268  -9.702  1.00 26.65 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.242 23.646  -11.132 1.00 32.35 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -22.222 24.739  -11.531 1.00 32.40 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -22.338 25.332  -12.587 1.00 30.87 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -24.698 23.992  -11.526 1.00 31.13 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -25.464 22.817  -12.119 1.00 27.45 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -24.913 21.804  -12.491 1.00 25.67 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -26.770 22.915  -12.229 1.00 27.17 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -21.186 24.985  -10.709 1.00 24.22 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -20.139 25.984  -10.996 1.00 25.55 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -18.767 25.382  -11.347 1.00 25.93 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -17.879 26.100  -11.777 1.00 23.62 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -20.078 27.018  -9.859  1.00 25.13 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -20.506 28.401  -10.327 1.00 22.71 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -19.542 29.310  -10.804 1.00 20.86 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -21.869 28.769  -10.310 1.00 21.24 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -19.933 30.584  -11.258 1.00 19.77 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -22.264 30.043  -10.768 1.00 19.74 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -21.295 30.951  -11.239 1.00 22.44 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -21.672 32.184  -11.673 1.00 23.19 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -18.580 24.077  -11.231 1.00 25.09 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -17.282 23.409  -11.448 1.00 26.07 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -17.075 22.816  -12.853 1.00 26.08 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -15.973 22.383  -13.172 1.00 24.94 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -17.028 22.399  -10.317 1.00 25.12 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -15.936 22.865  -9.372  1.00 22.96 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -14.591 22.542  -9.642  1.00 21.38 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -16.252 23.650  -8.243  1.00 23.29 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -13.571 23.000  -8.786  1.00 22.41 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -15.231 24.107  -7.392  1.00 22.40 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -13.892 23.781  -7.662  1.00 25.00 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? -18.077 22.819  -13.716 1.00 28.49 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? -18.031 22.149  -15.030 1.00 31.96 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? -17.744 23.070  -16.232 1.00 31.77 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? -17.600 22.576  -17.348 1.00 30.56 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? -19.303 21.288  -15.190 1.00 30.28 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? -19.099 19.863  -14.642 1.00 27.35 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? -20.425 19.258  -14.181 1.00 25.54 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? -18.493 18.943  -15.705 1.00 30.38 5   A 1 
ATOM 48   N N   . ASN A 1 6   ? -17.581 24.380  -16.043 1.00 32.08 6   A 1 
ATOM 49   C CA  . ASN A 1 6   ? -17.377 25.330  -17.150 1.00 34.83 6   A 1 
ATOM 50   C C   . ASN A 1 6   ? -15.939 25.851  -17.331 1.00 34.23 6   A 1 
ATOM 51   O O   . ASN A 1 6   ? -15.677 26.595  -18.277 1.00 32.81 6   A 1 
ATOM 52   C CB  . ASN A 1 6   ? -18.442 26.439  -17.077 1.00 33.52 6   A 1 
ATOM 53   C CG  . ASN A 1 6   ? -19.644 26.174  -17.976 1.00 29.20 6   A 1 
ATOM 54   O OD1 . ASN A 1 6   ? -19.583 25.447  -18.947 1.00 27.29 6   A 1 
ATOM 55   N ND2 . ASN A 1 6   ? -20.765 26.795  -17.706 1.00 28.39 6   A 1 
ATOM 56   N N   . CYS A 1 7   ? -14.972 25.450  -16.489 1.00 28.04 7   A 1 
ATOM 57   C CA  . CYS A 1 7   ? -13.575 25.906  -16.605 1.00 31.25 7   A 1 
ATOM 58   C C   . CYS A 1 7   ? -12.655 25.000  -17.444 1.00 30.53 7   A 1 
ATOM 59   O O   . CYS A 1 7   ? -11.604 25.456  -17.888 1.00 29.03 7   A 1 
ATOM 60   C CB  . CYS A 1 7   ? -13.004 26.186  -15.209 1.00 29.89 7   A 1 
ATOM 61   S SG  . CYS A 1 7   ? -13.296 27.934  -14.813 1.00 26.07 7   A 1 
ATOM 62   N N   . THR A 1 8   ? -13.015 23.763  -17.728 1.00 27.66 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? -12.135 22.816  -18.443 1.00 29.33 8   A 1 
ATOM 64   C C   . THR A 1 8   ? -12.263 22.842  -19.967 1.00 28.68 8   A 1 
ATOM 65   O O   . THR A 1 8   ? -11.368 22.373  -20.663 1.00 27.10 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? -12.314 21.394  -17.889 1.00 27.65 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? -13.671 21.170  -17.585 1.00 24.55 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? -11.529 21.206  -16.594 1.00 24.89 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -13.291 23.473  -20.531 1.00 30.51 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -13.531 23.466  -21.983 1.00 32.85 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -12.880 24.625  -22.776 1.00 32.38 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -12.943 24.640  -24.004 1.00 30.57 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -15.040 23.368  -22.213 1.00 31.45 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -12.229 25.604  -22.119 1.00 28.74 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -11.655 26.794  -22.798 1.00 32.47 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -10.128 26.811  -22.951 1.00 31.65 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -9.609  27.732  -23.578 1.00 29.78 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -12.217 28.086  -22.182 1.00 31.59 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -13.451 28.582  -22.954 1.00 28.76 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -14.015 29.878  -22.346 1.00 27.15 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -15.229 30.372  -23.146 1.00 24.78 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -15.885 31.534  -22.489 1.00 22.81 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -9.397  25.818  -22.447 1.00 27.88 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -7.913  25.816  -22.449 1.00 30.02 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -7.302  25.181  -23.711 1.00 29.88 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -6.142  25.421  -24.019 1.00 28.43 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -7.378  25.246  -21.118 1.00 28.21 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -5.848  25.227  -21.018 1.00 24.43 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -7.884  26.100  -19.940 1.00 25.59 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? -8.053  24.466  -24.534 1.00 29.97 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? -7.502  23.712  -25.677 1.00 31.34 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? -7.416  24.458  -27.028 1.00 30.77 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? -7.023  23.850  -28.018 1.00 29.76 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? -8.209  22.354  -25.789 1.00 30.96 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? -7.385  21.253  -25.115 1.00 29.02 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? -8.035  19.882  -25.211 1.00 26.49 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? -9.207  19.751  -25.516 1.00 27.21 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? -7.315  18.821  -24.958 1.00 27.01 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -7.719  25.764  -27.116 1.00 27.84 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -7.776  26.470  -28.421 1.00 30.96 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -6.807  27.649  -28.616 1.00 30.77 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -7.013  28.434  -29.537 1.00 29.00 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -9.235  26.774  -28.810 1.00 29.68 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -9.690  25.840  -29.950 1.00 26.94 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -11.118 26.149  -30.421 1.00 24.46 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -11.523 25.163  -31.526 1.00 22.03 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -12.898 25.402  -32.029 1.00 19.88 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -5.734  27.784  -27.816 1.00 28.76 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -4.806  28.933  -27.932 1.00 32.72 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -3.314  28.586  -27.809 1.00 31.92 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -2.573  29.288  -27.139 1.00 30.29 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -5.268  30.077  -27.010 1.00 31.31 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -5.850  31.246  -27.824 1.00 28.78 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -6.191  32.423  -26.913 1.00 26.65 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -6.785  33.570  -27.735 1.00 23.99 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -7.068  34.751  -26.890 1.00 22.15 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -2.852  27.560  -28.504 1.00 27.58 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -1.416  27.251  -28.634 1.00 29.22 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -0.968  27.172  -30.099 1.00 28.78 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -0.370  26.200  -30.516 1.00 26.84 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -1.042  26.016  -27.795 1.00 27.12 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -0.545  26.378  -26.409 1.00 25.30 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? 0.783   26.814  -26.235 1.00 23.19 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -1.400  26.277  -25.299 1.00 24.14 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? 1.253   27.143  -24.954 1.00 23.43 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -0.928  26.610  -24.018 1.00 23.18 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? 0.398   27.037  -23.845 1.00 25.09 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? -1.255  28.212  -30.896 1.00 28.16 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? -0.580  28.443  -32.183 1.00 29.84 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? -0.603  29.934  -32.546 1.00 29.35 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? -1.468  30.388  -33.281 1.00 27.65 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? -1.183  27.573  -33.315 1.00 28.13 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? -0.525  26.207  -33.481 1.00 26.18 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? 0.724   26.099  -34.125 1.00 23.68 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? -1.146  25.055  -32.967 1.00 24.10 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? 1.357   24.847  -34.241 1.00 23.15 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? -0.516  23.802  -33.079 1.00 23.06 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? 0.738   23.696  -33.713 1.00 24.16 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? 1.349   22.489  -33.816 1.00 24.72 16  A 1 
ATOM 140  N N   . SER A 1 17  ? 0.383   30.700  -32.037 1.00 29.87 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? 0.926   31.891  -32.718 1.00 34.65 17  A 1 
ATOM 142  C C   . SER A 1 17  ? 2.193   32.381  -32.004 1.00 35.02 17  A 1 
ATOM 143  O O   . SER A 1 17  ? 2.218   32.500  -30.785 1.00 32.50 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? -0.090  33.038  -32.858 1.00 32.31 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? -0.676  33.383  -31.627 1.00 28.95 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? 3.262   32.602  -32.780 1.00 24.05 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? 4.617   33.017  -32.357 1.00 28.74 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? 4.637   34.415  -31.709 1.00 28.31 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? 3.857   35.263  -32.137 1.00 26.20 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? 5.524   33.058  -33.602 1.00 27.19 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? 5.906   31.686  -34.178 1.00 24.91 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? 6.701   31.888  -35.474 1.00 23.39 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? 7.237   30.619  -36.010 1.00 21.83 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? 7.879   30.464  -37.159 1.00 20.39 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? 8.077   31.455  -37.985 1.00 18.96 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? 8.346   29.296  -37.504 1.00 19.26 18  A 1 
ATOM 157  N N   . PRO A 1 19  ? 5.595   34.711  -30.793 1.00 28.41 19  A 1 
ATOM 158  C CA  . PRO A 1 19  ? 5.760   36.051  -30.226 1.00 32.06 19  A 1 
ATOM 159  C C   . PRO A 1 19  ? 6.753   36.915  -31.021 1.00 32.10 19  A 1 
ATOM 160  O O   . PRO A 1 19  ? 7.864   36.486  -31.335 1.00 30.42 19  A 1 
ATOM 161  C CB  . PRO A 1 19  ? 6.222   35.811  -28.786 1.00 29.73 19  A 1 
ATOM 162  C CG  . PRO A 1 19  ? 7.050   34.528  -28.892 1.00 30.23 19  A 1 
ATOM 163  C CD  . PRO A 1 19  ? 6.462   33.774  -30.090 1.00 33.13 19  A 1 
ATOM 164  N N   . GLU A 1 20  ? 6.374   38.168  -31.308 1.00 24.86 20  A 1 
ATOM 165  C CA  . GLU A 1 20  ? 7.275   39.237  -31.756 1.00 28.35 20  A 1 
ATOM 166  C C   . GLU A 1 20  ? 8.024   39.872  -30.575 1.00 28.17 20  A 1 
ATOM 167  O O   . GLU A 1 20  ? 7.481   40.093  -29.493 1.00 26.67 20  A 1 
ATOM 168  C CB  . GLU A 1 20  ? 6.508   40.326  -32.523 1.00 27.21 20  A 1 
ATOM 169  C CG  . GLU A 1 20  ? 6.204   39.933  -33.977 1.00 24.42 20  A 1 
ATOM 170  C CD  . GLU A 1 20  ? 5.539   41.078  -34.764 1.00 21.98 20  A 1 
ATOM 171  O OE1 . GLU A 1 20  ? 5.689   41.074  -36.007 1.00 20.34 20  A 1 
ATOM 172  O OE2 . GLU A 1 20  ? 4.907   41.942  -34.119 1.00 23.76 20  A 1 
ATOM 173  N N   . LYS A 1 21  ? 9.315   40.211  -30.814 1.00 26.85 21  A 1 
ATOM 174  C CA  . LYS A 1 21  ? 10.233  40.878  -29.883 1.00 32.30 21  A 1 
ATOM 175  C C   . LYS A 1 21  ? 9.793   42.326  -29.614 1.00 31.90 21  A 1 
ATOM 176  O O   . LYS A 1 21  ? 9.620   43.087  -30.562 1.00 30.05 21  A 1 
ATOM 177  C CB  . LYS A 1 21  ? 11.647  40.900  -30.504 1.00 31.15 21  A 1 
ATOM 178  C CG  . LYS A 1 21  ? 12.346  39.533  -30.601 1.00 28.84 21  A 1 
ATOM 179  C CD  . LYS A 1 21  ? 13.684  39.670  -31.344 1.00 26.41 21  A 1 
ATOM 180  C CE  . LYS A 1 21  ? 14.460  38.347  -31.350 1.00 23.73 21  A 1 
ATOM 181  N NZ  . LYS A 1 21  ? 15.729  38.448  -32.115 1.00 21.37 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? 9.783   42.755  -28.353 1.00 24.01 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? 9.896   44.178  -27.982 1.00 28.96 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? 10.886  44.392  -26.839 1.00 28.33 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? 10.959  43.629  -25.885 1.00 26.98 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? 8.526   44.828  -27.713 1.00 28.01 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? 7.845   45.238  -29.028 1.00 25.66 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? 6.578   46.073  -28.786 1.00 23.97 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? 5.969   46.493  -30.061 1.00 22.17 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? 4.901   47.264  -30.212 1.00 20.45 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? 4.254   47.756  -29.188 1.00 18.83 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? 4.456   47.551  -31.401 1.00 18.57 22  A 1 
ATOM 193  N N   . THR A 1 23  ? 11.692  45.450  -27.029 1.00 24.80 23  A 1 
ATOM 194  C CA  . THR A 1 23  ? 12.888  45.879  -26.300 1.00 29.76 23  A 1 
ATOM 195  C C   . THR A 1 23  ? 12.575  46.546  -24.952 1.00 29.79 23  A 1 
ATOM 196  O O   . THR A 1 23  ? 11.657  47.351  -24.844 1.00 28.79 23  A 1 
ATOM 197  C CB  . THR A 1 23  ? 13.644  46.879  -27.196 1.00 28.13 23  A 1 
ATOM 198  O OG1 . THR A 1 23  ? 12.741  47.619  -27.997 1.00 25.22 23  A 1 
ATOM 199  C CG2 . THR A 1 23  ? 14.575  46.167  -28.176 1.00 25.31 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? 13.424  46.250  -23.947 1.00 26.66 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? 13.466  46.909  -22.635 1.00 28.76 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? 14.151  48.284  -22.736 1.00 28.09 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? 15.291  48.377  -23.193 1.00 27.09 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? 14.244  45.997  -21.663 1.00 27.51 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? 13.407  44.837  -21.081 1.00 25.71 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? 14.296  43.642  -20.752 1.00 24.22 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? 12.698  45.280  -19.802 1.00 26.79 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 13.506  49.342  -22.243 1.00 26.15 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 14.148  50.629  -21.921 1.00 29.83 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 14.490  50.673  -20.428 1.00 29.54 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 13.619  50.484  -19.586 1.00 28.03 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 13.265  51.828  -22.322 1.00 28.90 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 13.513  52.295  -23.769 1.00 26.37 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 12.691  53.557  -24.087 1.00 24.03 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 13.025  54.101  -25.482 1.00 21.89 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 12.254  55.330  -25.799 1.00 19.28 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? 15.783  50.946  -20.121 1.00 27.17 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? 16.297  51.293  -18.789 1.00 30.42 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? 15.764  52.663  -18.358 1.00 30.24 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? 15.795  53.595  -19.158 1.00 29.02 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? 17.837  51.353  -18.821 1.00 28.99 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? 18.540  49.995  -18.685 1.00 26.41 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? 20.064  50.164  -18.791 1.00 24.13 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? 20.801  48.861  -18.463 1.00 22.37 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? 22.275  48.994  -18.611 1.00 19.82 26  A 1 
ATOM 226  N N   . CYS A 1 27  ? 15.401  52.799  -17.086 1.00 25.44 27  A 1 
ATOM 227  C CA  . CYS A 1 27  ? 15.315  54.097  -16.417 1.00 28.58 27  A 1 
ATOM 228  C C   . CYS A 1 27  ? 16.165  54.049  -15.143 1.00 28.21 27  A 1 
ATOM 229  O O   . CYS A 1 27  ? 16.091  53.094  -14.371 1.00 27.34 27  A 1 
ATOM 230  C CB  . CYS A 1 27  ? 13.854  54.486  -16.164 1.00 27.09 27  A 1 
ATOM 231  S SG  . CYS A 1 27  ? 13.714  56.293  -16.288 1.00 23.74 27  A 1 
ATOM 232  N N   . SER A 1 28  ? 17.070  55.030  -15.003 1.00 26.51 28  A 1 
ATOM 233  C CA  . SER A 1 28  ? 18.102  55.151  -13.981 1.00 31.44 28  A 1 
ATOM 234  C C   . SER A 1 28  ? 17.702  56.152  -12.890 1.00 31.64 28  A 1 
ATOM 235  O O   . SER A 1 28  ? 16.934  57.069  -13.148 1.00 29.83 28  A 1 
ATOM 236  C CB  . SER A 1 28  ? 19.397  55.615  -14.667 1.00 29.41 28  A 1 
ATOM 237  O OG  . SER A 1 28  ? 19.132  56.721  -15.519 1.00 26.73 28  A 1 
ATOM 238  N N   . SER A 1 29  ? 18.391  56.002  -11.747 1.00 25.82 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? 18.632  56.989  -10.670 1.00 32.13 29  A 1 
ATOM 240  C C   . SER A 1 29  ? 17.610  57.109  -9.529  1.00 32.67 29  A 1 
ATOM 241  O O   . SER A 1 29  ? 16.635  57.838  -9.636  1.00 31.24 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? 19.038  58.366  -11.217 1.00 30.39 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? 17.978  59.082  -11.800 1.00 27.32 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 17.956  56.516  -8.368  1.00 26.12 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 17.819  57.130  -7.030  1.00 28.45 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 19.045  56.712  -6.184  1.00 28.06 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 19.418  55.545  -6.161  1.00 26.83 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 16.466  56.799  -6.334  1.00 27.19 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 15.259  57.267  -7.177  1.00 25.18 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? 16.404  57.439  -4.934  1.00 26.24 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? 13.865  57.084  -6.572  1.00 25.15 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? 19.730  57.690  -5.547  1.00 28.96 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? 20.884  57.533  -4.629  1.00 32.92 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? 20.420  57.269  -3.177  1.00 32.39 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? 19.289  57.620  -2.856  1.00 30.58 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? 21.767  58.797  -4.689  1.00 31.57 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? 22.857  58.753  -5.774  1.00 28.42 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? 23.742  60.006  -5.679  1.00 25.79 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? 24.894  59.964  -6.693  1.00 23.55 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? 25.752  61.174  -6.597  1.00 21.25 31  A 1 
ATOM 261  N N   . PRO A 1 32  ? 21.281  56.687  -2.296  1.00 29.38 32  A 1 
ATOM 262  C CA  . PRO A 1 32  ? 20.886  56.161  -0.989  1.00 31.31 32  A 1 
ATOM 263  C C   . PRO A 1 32  ? 20.987  57.193  0.143   1.00 31.29 32  A 1 
ATOM 264  O O   . PRO A 1 32  ? 21.863  58.060  0.123   1.00 30.03 32  A 1 
ATOM 265  C CB  . PRO A 1 32  ? 21.843  54.988  -0.759  1.00 29.34 32  A 1 
ATOM 266  C CG  . PRO A 1 32  ? 23.150  55.483  -1.380  1.00 29.77 32  A 1 
ATOM 267  C CD  . PRO A 1 32  ? 22.684  56.365  -2.538  1.00 32.65 32  A 1 
ATOM 268  N N   . ALA A 1 33  ? 20.147  57.038  1.176   1.00 27.59 33  A 1 
ATOM 269  C CA  . ALA A 1 33  ? 20.307  57.693  2.475   1.00 30.60 33  A 1 
ATOM 270  C C   . ALA A 1 33  ? 20.051  56.701  3.627   1.00 30.61 33  A 1 
ATOM 271  O O   . ALA A 1 33  ? 18.979  56.123  3.744   1.00 28.71 33  A 1 
ATOM 272  C CB  . ALA A 1 33  ? 19.405  58.930  2.554   1.00 28.20 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? 21.103  56.475  4.401   1.00 24.12 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? 21.297  55.978  5.770   1.00 29.20 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? 20.147  55.386  6.618   1.00 29.76 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? 19.205  56.065  7.007   1.00 27.77 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? 22.000  57.111  6.541   1.00 27.05 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? 23.511  57.116  6.346   1.00 23.32 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? 24.101  56.232  5.752   1.00 20.64 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? 24.191  58.117  6.854   1.00 21.11 34  A 1 
ATOM 281  N N   . THR A 1 35  ? 20.432  54.149  7.065   1.00 22.88 35  A 1 
ATOM 282  C CA  . THR A 1 35  ? 20.383  53.555  8.428   1.00 25.83 35  A 1 
ATOM 283  C C   . THR A 1 35  ? 19.124  53.657  9.303   1.00 26.26 35  A 1 
ATOM 284  O O   . THR A 1 35  ? 18.814  54.702  9.850   1.00 24.63 35  A 1 
ATOM 285  C CB  . THR A 1 35  ? 21.589  54.012  9.276   1.00 23.38 35  A 1 
ATOM 286  O OG1 . THR A 1 35  ? 21.663  55.414  9.343   1.00 20.68 35  A 1 
ATOM 287  C CG2 . THR A 1 35  ? 22.921  53.506  8.730   1.00 20.31 35  A 1 
ATOM 288  N N   . GLN A 1 36  ? 18.640  52.444  9.616   1.00 23.96 36  A 1 
ATOM 289  C CA  . GLN A 1 36  ? 18.232  51.821  10.891  1.00 27.19 36  A 1 
ATOM 290  C C   . GLN A 1 36  ? 16.858  51.133  10.833  1.00 28.22 36  A 1 
ATOM 291  O O   . GLN A 1 36  ? 15.834  51.761  10.593  1.00 27.30 36  A 1 
ATOM 292  C CB  . GLN A 1 36  ? 18.379  52.703  12.158  1.00 25.27 36  A 1 
ATOM 293  C CG  . GLN A 1 36  ? 19.753  52.507  12.827  1.00 23.00 36  A 1 
ATOM 294  C CD  . GLN A 1 36  ? 19.996  53.394  14.049  1.00 20.10 36  A 1 
ATOM 295  O OE1 . GLN A 1 36  ? 19.342  54.390  14.285  1.00 20.18 36  A 1 
ATOM 296  N NE2 . GLN A 1 36  ? 20.963  53.074  14.878  1.00 20.64 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 16.900  49.821  11.153  1.00 25.09 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 15.773  48.982  11.597  1.00 28.72 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 14.590  48.807  10.631  1.00 29.90 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 13.548  49.440  10.779  1.00 28.89 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 15.309  49.459  12.980  1.00 26.90 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 14.299  48.605  13.471  1.00 23.51 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? 14.714  47.837  9.723   1.00 28.28 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? 13.553  47.187  9.113   1.00 30.45 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? 13.810  45.676  9.032   1.00 30.62 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? 14.802  45.231  8.457   1.00 29.71 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? 13.229  47.817  7.743   1.00 28.59 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? 12.315  49.056  7.840   1.00 25.76 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? 12.378  49.874  6.551   1.00 23.50 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? 10.851  48.666  8.080   1.00 25.88 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 12.920  44.907  9.662   1.00 34.43 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 12.849  43.458  9.549   1.00 36.99 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? 12.794  43.042  8.069   1.00 37.86 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? 12.062  43.639  7.278   1.00 36.88 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 11.608  42.994  10.323  1.00 34.83 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? 13.575  42.030  7.710   1.00 36.26 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? 13.633  41.490  6.354   1.00 39.69 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? 12.298  40.831  5.973   1.00 39.86 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? 12.093  39.638  6.186   1.00 38.45 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? 14.807  40.493  6.258   1.00 37.78 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? 16.163  41.153  6.119   1.00 33.30 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? 16.308  42.239  5.587   1.00 30.74 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? 17.214  40.505  6.564   1.00 31.04 40  A 1 
ATOM 324  N N   . VAL A 1 41  ? 11.395  41.603  5.385   1.00 33.76 41  A 1 
ATOM 325  C CA  . VAL A 1 41  ? 10.217  41.077  4.688   1.00 36.03 41  A 1 
ATOM 326  C C   . VAL A 1 41  ? 10.633  40.769  3.251   1.00 36.27 41  A 1 
ATOM 327  O O   . VAL A 1 41  ? 10.706  41.658  2.409   1.00 34.75 41  A 1 
ATOM 328  C CB  . VAL A 1 41  ? 9.021   42.051  4.767   1.00 33.97 41  A 1 
ATOM 329  C CG1 . VAL A 1 41  ? 7.787   41.477  4.056   1.00 29.56 41  A 1 
ATOM 330  C CG2 . VAL A 1 41  ? 8.628   42.336  6.226   1.00 31.68 41  A 1 
ATOM 331  N N   . PHE A 1 42  ? 10.935  39.505  2.957   1.00 34.46 42  A 1 
ATOM 332  C CA  . PHE A 1 42  ? 11.102  39.048  1.578   1.00 36.66 42  A 1 
ATOM 333  C C   . PHE A 1 42  ? 9.733   38.692  0.999   1.00 36.13 42  A 1 
ATOM 334  O O   . PHE A 1 42  ? 9.175   37.631  1.265   1.00 34.79 42  A 1 
ATOM 335  C CB  . PHE A 1 42  ? 12.102  37.887  1.488   1.00 35.00 42  A 1 
ATOM 336  C CG  . PHE A 1 42  ? 13.541  38.343  1.324   1.00 32.50 42  A 1 
ATOM 337  C CD1 . PHE A 1 42  ? 14.050  38.614  0.036   1.00 29.70 42  A 1 
ATOM 338  C CD2 . PHE A 1 42  ? 14.369  38.502  2.448   1.00 30.84 42  A 1 
ATOM 339  C CE1 . PHE A 1 42  ? 15.385  39.036  -0.121  1.00 30.19 42  A 1 
ATOM 340  C CE2 . PHE A 1 42  ? 15.700  38.931  2.288   1.00 30.34 42  A 1 
ATOM 341  C CZ  . PHE A 1 42  ? 16.207  39.193  1.007   1.00 32.38 42  A 1 
ATOM 342  N N   . THR A 1 43  ? 9.199   39.574  0.176   1.00 40.46 43  A 1 
ATOM 343  C CA  . THR A 1 43  ? 7.991   39.296  -0.604  1.00 41.23 43  A 1 
ATOM 344  C C   . THR A 1 43  ? 8.355   38.419  -1.802  1.00 42.12 43  A 1 
ATOM 345  O O   . THR A 1 43  ? 8.917   38.898  -2.787  1.00 40.74 43  A 1 
ATOM 346  C CB  . THR A 1 43  ? 7.313   40.597  -1.063  1.00 38.63 43  A 1 
ATOM 347  O OG1 . THR A 1 43  ? 7.217   41.513  -0.005  1.00 34.50 43  A 1 
ATOM 348  C CG2 . THR A 1 43  ? 5.888   40.349  -1.559  1.00 34.63 43  A 1 
ATOM 349  N N   . VAL A 1 44  ? 8.030   37.126  -1.747  1.00 37.77 44  A 1 
ATOM 350  C CA  . VAL A 1 44  ? 8.088   36.255  -2.930  1.00 39.88 44  A 1 
ATOM 351  C C   . VAL A 1 44  ? 6.842   36.515  -3.771  1.00 39.75 44  A 1 
ATOM 352  O O   . VAL A 1 44  ? 5.743   36.095  -3.424  1.00 37.76 44  A 1 
ATOM 353  C CB  . VAL A 1 44  ? 8.244   34.767  -2.555  1.00 37.11 44  A 1 
ATOM 354  C CG1 . VAL A 1 44  ? 8.293   33.876  -3.804  1.00 33.01 44  A 1 
ATOM 355  C CG2 . VAL A 1 44  ? 9.551   34.539  -1.773  1.00 33.61 44  A 1 
ATOM 356  N N   . PHE A 1 45  ? 6.999   37.226  -4.887  1.00 36.39 45  A 1 
ATOM 357  C CA  . PHE A 1 45  ? 5.926   37.375  -5.866  1.00 38.04 45  A 1 
ATOM 358  C C   . PHE A 1 45  ? 5.712   36.048  -6.606  1.00 37.29 45  A 1 
ATOM 359  O O   . PHE A 1 45  ? 6.405   35.737  -7.573  1.00 35.37 45  A 1 
ATOM 360  C CB  . PHE A 1 45  ? 6.243   38.517  -6.844  1.00 35.51 45  A 1 
ATOM 361  C CG  . PHE A 1 45  ? 6.045   39.905  -6.271  1.00 32.19 45  A 1 
ATOM 362  C CD1 . PHE A 1 45  ? 4.774   40.506  -6.317  1.00 29.15 45  A 1 
ATOM 363  C CD2 . PHE A 1 45  ? 7.127   40.602  -5.704  1.00 29.95 45  A 1 
ATOM 364  C CE1 . PHE A 1 45  ? 4.586   41.799  -5.798  1.00 29.84 45  A 1 
ATOM 365  C CE2 . PHE A 1 45  ? 6.938   41.891  -5.178  1.00 30.02 45  A 1 
ATOM 366  C CZ  . PHE A 1 45  ? 5.670   42.491  -5.229  1.00 32.17 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? 4.718   35.276  -6.200  1.00 36.99 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? 4.141   34.253  -7.062  1.00 38.23 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? 3.312   34.958  -8.146  1.00 37.88 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? 2.165   35.335  -7.934  1.00 35.84 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? 3.329   33.267  -6.218  1.00 36.04 46  A 1 
ATOM 372  N N   . THR A 1 47  ? 3.907   35.180  -9.323  1.00 33.11 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? 3.162   35.657  -10.491 1.00 34.17 47  A 1 
ATOM 374  C C   . THR A 1 47  ? 2.250   34.548  -11.008 1.00 34.05 47  A 1 
ATOM 375  O O   . THR A 1 47  ? 2.605   33.793  -11.911 1.00 32.04 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? 4.090   36.176  -11.607 1.00 31.57 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? 5.210   35.344  -11.760 1.00 28.09 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? 4.597   37.585  -11.318 1.00 27.69 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? 1.054   34.457  -10.455 1.00 34.36 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -0.053  33.819  -11.146 1.00 36.01 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -0.435  34.718  -12.332 1.00 35.82 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -0.900  35.841  -12.153 1.00 34.11 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -1.208  33.593  -10.164 1.00 33.83 48  A 1 
ATOM 384  N N   . ASN A 1 49  ? -0.202  34.237  -13.554 1.00 35.03 49  A 1 
ATOM 385  C CA  . ASN A 1 49  ? -0.700  34.878  -14.768 1.00 37.10 49  A 1 
ATOM 386  C C   . ASN A 1 49  ? -2.233  34.776  -14.800 1.00 36.29 49  A 1 
ATOM 387  O O   . ASN A 1 49  ? -2.806  33.892  -15.436 1.00 33.86 49  A 1 
ATOM 388  C CB  . ASN A 1 49  ? -0.031  34.237  -16.007 1.00 35.16 49  A 1 
ATOM 389  C CG  . ASN A 1 49  ? 1.114   35.043  -16.584 1.00 31.37 49  A 1 
ATOM 390  O OD1 . ASN A 1 49  ? 1.160   36.257  -16.528 1.00 28.31 49  A 1 
ATOM 391  N ND2 . ASN A 1 49  ? 2.057   34.396  -17.222 1.00 27.58 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? -2.896  35.679  -14.098 1.00 35.25 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? -4.341  35.877  -14.224 1.00 36.51 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? -4.557  36.837  -15.392 1.00 35.66 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? -4.280  38.032  -15.306 1.00 33.87 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? -4.975  36.347  -12.896 1.00 35.07 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? -4.694  35.316  -11.775 1.00 32.85 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? -6.490  36.548  -13.091 1.00 32.81 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? -5.197  35.727  -10.389 1.00 31.66 50  A 1 
ATOM 400  N N   . ASN A 1 51  ? -5.029  36.313  -16.513 1.00 36.99 51  A 1 
ATOM 401  C CA  . ASN A 1 51  ? -5.552  37.127  -17.603 1.00 39.85 51  A 1 
ATOM 402  C C   . ASN A 1 51  ? -6.719  37.973  -17.078 1.00 38.91 51  A 1 
ATOM 403  O O   . ASN A 1 51  ? -7.833  37.480  -16.914 1.00 36.31 51  A 1 
ATOM 404  C CB  . ASN A 1 51  ? -5.995  36.221  -18.773 1.00 37.70 51  A 1 
ATOM 405  C CG  . ASN A 1 51  ? -4.919  35.994  -19.815 1.00 33.50 51  A 1 
ATOM 406  O OD1 . ASN A 1 51  ? -4.182  36.886  -20.199 1.00 30.37 51  A 1 
ATOM 407  N ND2 . ASN A 1 51  ? -4.827  34.812  -20.362 1.00 29.96 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? -6.457  39.258  -16.851 1.00 35.13 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? -7.504  40.256  -16.635 1.00 37.39 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? -8.404  40.317  -17.868 1.00 36.98 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? -7.986  40.837  -18.900 1.00 34.21 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? -6.891  41.647  -16.375 1.00 35.32 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? -6.497  41.893  -14.918 1.00 32.38 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? -5.986  43.332  -14.736 1.00 29.43 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? -5.750  43.630  -13.252 1.00 27.03 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? -5.277  45.016  -13.014 1.00 25.45 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -9.635  39.863  -17.724 1.00 37.45 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -10.806 40.498  -18.336 1.00 40.20 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -12.079 39.955  -17.681 1.00 39.95 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -12.416 38.798  -17.877 1.00 36.86 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -10.833 40.324  -19.869 1.00 36.93 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -10.523 41.670  -20.551 1.00 33.75 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -10.355 41.531  -22.061 1.00 30.98 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -9.920  42.890  -22.631 1.00 28.23 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -9.892  42.882  -24.109 1.00 26.67 53  A 1 
ATOM 426  N N   . ASN A 1 54  ? -12.719 40.853  -16.958 1.00 36.83 54  A 1 
ATOM 427  C CA  . ASN A 1 54  ? -14.069 40.786  -16.404 1.00 40.39 54  A 1 
ATOM 428  C C   . ASN A 1 54  ? -14.244 39.843  -15.205 1.00 40.02 54  A 1 
ATOM 429  O O   . ASN A 1 54  ? -14.584 38.685  -15.389 1.00 37.15 54  A 1 
ATOM 430  C CB  . ASN A 1 54  ? -15.090 40.525  -17.524 1.00 37.92 54  A 1 
ATOM 431  C CG  . ASN A 1 54  ? -14.995 41.483  -18.698 1.00 33.51 54  A 1 
ATOM 432  O OD1 . ASN A 1 54  ? -14.234 42.441  -18.744 1.00 30.66 54  A 1 
ATOM 433  N ND2 . ASN A 1 54  ? -15.762 41.239  -19.728 1.00 30.22 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? -14.001 40.381  -14.004 1.00 36.51 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? -14.948 40.300  -12.887 1.00 39.38 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? -14.465 41.248  -11.778 1.00 39.20 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? -13.426 41.042  -11.147 1.00 37.01 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? -15.166 38.862  -12.361 1.00 37.21 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? -16.326 38.129  -13.067 1.00 33.24 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? -17.206 38.820  -13.643 1.00 30.53 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? -16.345 36.875  -13.012 1.00 30.08 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? -15.168 42.350  -11.590 1.00 35.70 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? -15.039 43.238  -10.438 1.00 39.00 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? -15.694 42.552  -9.237  1.00 39.45 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? -16.898 42.662  -9.050  1.00 37.48 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? -15.713 44.597  -10.730 1.00 37.53 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? -14.950 45.448  -11.755 1.00 33.42 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? -15.640 46.784  -12.096 1.00 29.95 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? -14.938 47.649  -12.675 1.00 27.27 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? -16.850 46.920  -11.843 1.00 31.20 56  A 1 
ATOM 451  N N   . ASN A 1 57  ? -14.908 41.763  -8.494  1.00 36.76 57  A 1 
ATOM 452  C CA  . ASN A 1 57  ? -15.048 41.392  -7.080  1.00 41.07 57  A 1 
ATOM 453  C C   . ASN A 1 57  ? -14.308 40.074  -6.806  1.00 41.40 57  A 1 
ATOM 454  O O   . ASN A 1 57  ? -14.898 39.010  -6.644  1.00 39.64 57  A 1 
ATOM 455  C CB  . ASN A 1 57  ? -16.510 41.323  -6.578  1.00 39.62 57  A 1 
ATOM 456  C CG  . ASN A 1 57  ? -17.054 42.679  -6.158  1.00 34.74 57  A 1 
ATOM 457  O OD1 . ASN A 1 57  ? -16.332 43.622  -5.881  1.00 32.16 57  A 1 
ATOM 458  N ND2 . ASN A 1 57  ? -18.353 42.807  -6.049  1.00 31.52 57  A 1 
ATOM 459  N N   . CYS A 1 58  ? -12.983 40.150  -6.742  1.00 35.71 58  A 1 
ATOM 460  C CA  . CYS A 1 58  ? -12.169 39.170  -6.036  1.00 38.93 58  A 1 
ATOM 461  C C   . CYS A 1 58  ? -11.200 39.950  -5.149  1.00 39.13 58  A 1 
ATOM 462  O O   . CYS A 1 58  ? -10.131 40.359  -5.605  1.00 37.76 58  A 1 
ATOM 463  C CB  . CYS A 1 58  ? -11.451 38.234  -7.018  1.00 38.16 58  A 1 
ATOM 464  S SG  . CYS A 1 58  ? -12.484 36.790  -7.396  1.00 33.80 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? -11.572 40.139  -3.892  1.00 38.35 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? -10.635 40.482  -2.829  1.00 41.74 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? -9.629  39.335  -2.712  1.00 41.81 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? -9.859  38.313  -2.065  1.00 39.99 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? -11.378 40.738  -1.510  1.00 40.23 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? -12.126 42.070  -1.499  1.00 35.94 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? -11.601 43.037  -2.097  1.00 32.94 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? -13.214 42.107  -0.891  1.00 31.74 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -8.517  39.456  -3.446  1.00 44.22 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -7.408  38.526  -3.377  1.00 49.04 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -6.774  38.629  -1.999  1.00 51.85 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -6.011  39.557  -1.753  1.00 49.55 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -7.066  37.672  -1.117  1.00 46.46 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -6.282  37.457  0.090   1.00 52.03 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -4.844  37.137  -0.324  1.00 54.27 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -4.535  36.031  -0.759  1.00 52.60 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? -6.901  36.339  0.947   1.00 49.37 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? -7.928  36.829  1.954   1.00 45.68 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? -7.521  37.129  3.271   1.00 42.14 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? -9.276  36.980  1.591   1.00 41.33 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? -8.464  37.575  4.217   1.00 36.82 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? -10.216 37.433  2.535   1.00 38.00 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? -9.811  37.727  3.850   1.00 40.25 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? -3.943  38.123  -0.216  1.00 53.54 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? -2.502  37.884  -0.270  1.00 59.78 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? -2.147  37.226  1.060   1.00 63.35 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? -2.107  37.890  2.093   1.00 61.32 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? -1.710  39.189  -0.532  1.00 56.40 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? -2.118  39.801  -1.891  1.00 50.12 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? -0.199  38.901  -0.498  1.00 50.48 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? -1.463  41.157  -2.197  1.00 45.40 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? -1.924  35.912  1.032   1.00 69.53 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? -1.378  35.203  2.181   1.00 72.93 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 0.087   35.638  2.335   1.00 74.98 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 0.960   35.178  1.598   1.00 72.23 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? -1.556  33.677  1.990   1.00 68.56 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? -1.635  32.919  3.328   1.00 61.10 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? -3.090  32.795  3.786   1.00 56.22 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? -1.064  31.510  3.196   1.00 59.78 63  A 1 
ATOM 504  N N   . ILE A 1 64  ? 0.355   36.581  3.232   1.00 76.08 64  A 1 
ATOM 505  C CA  . ILE A 1 64  ? 1.723   36.958  3.595   1.00 78.48 64  A 1 
ATOM 506  C C   . ILE A 1 64  ? 2.263   35.827  4.467   1.00 79.43 64  A 1 
ATOM 507  O O   . ILE A 1 64  ? 1.868   35.690  5.621   1.00 75.43 64  A 1 
ATOM 508  C CB  . ILE A 1 64  ? 1.775   38.339  4.294   1.00 74.05 64  A 1 
ATOM 509  C CG1 . ILE A 1 64  ? 1.196   39.437  3.370   1.00 67.35 64  A 1 
ATOM 510  C CG2 . ILE A 1 64  ? 3.228   38.674  4.685   1.00 66.55 64  A 1 
ATOM 511  C CD1 . ILE A 1 64  ? 1.121   40.832  4.008   1.00 61.52 64  A 1 
ATOM 512  N N   . MET A 1 65  ? 3.132   34.976  3.896   1.00 84.05 65  A 1 
ATOM 513  C CA  . MET A 1 65  ? 3.867   33.994  4.687   1.00 86.71 65  A 1 
ATOM 514  C C   . MET A 1 65  ? 4.967   34.718  5.459   1.00 89.88 65  A 1 
ATOM 515  O O   . MET A 1 65  ? 5.888   35.270  4.855   1.00 87.50 65  A 1 
ATOM 516  C CB  . MET A 1 65  ? 4.444   32.877  3.807   1.00 81.17 65  A 1 
ATOM 517  C CG  . MET A 1 65  ? 3.358   31.933  3.282   1.00 72.04 65  A 1 
ATOM 518  S SD  . MET A 1 65  ? 3.984   30.510  2.346   1.00 66.13 65  A 1 
ATOM 519  C CE  . MET A 1 65  ? 4.783   29.561  3.680   1.00 58.82 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? 4.875   34.713  6.773   1.00 89.22 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? 5.947   35.181  7.646   1.00 91.50 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? 7.017   34.094  7.790   1.00 93.36 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? 6.716   32.898  7.809   1.00 91.46 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? 5.393   35.620  9.009   1.00 87.86 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? 4.484   36.857  8.888   1.00 75.23 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? 4.034   37.421  10.244  1.00 68.81 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? 3.456   38.527  10.231  1.00 60.35 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? 4.276   36.759  11.279  1.00 61.55 66  A 1 
ATOM 529  N N   . PHE A 1 67  ? 8.280   34.507  7.895   1.00 92.91 67  A 1 
ATOM 530  C CA  . PHE A 1 67  ? 9.423   33.618  8.078   1.00 93.18 67  A 1 
ATOM 531  C C   . PHE A 1 67  ? 10.178  33.985  9.350   1.00 93.20 67  A 1 
ATOM 532  O O   . PHE A 1 67  ? 10.261  35.158  9.724   1.00 90.65 67  A 1 
ATOM 533  C CB  . PHE A 1 67  ? 10.345  33.657  6.847   1.00 91.95 67  A 1 
ATOM 534  C CG  . PHE A 1 67  ? 9.741   33.073  5.585   1.00 91.17 67  A 1 
ATOM 535  C CD1 . PHE A 1 67  ? 9.972   31.728  5.242   1.00 87.08 67  A 1 
ATOM 536  C CD2 . PHE A 1 67  ? 8.936   33.868  4.753   1.00 87.97 67  A 1 
ATOM 537  C CE1 . PHE A 1 67  ? 9.401   31.180  4.083   1.00 85.31 67  A 1 
ATOM 538  C CE2 . PHE A 1 67  ? 8.356   33.322  3.594   1.00 86.44 67  A 1 
ATOM 539  C CZ  . PHE A 1 67  ? 8.589   31.977  3.258   1.00 87.41 67  A 1 
ATOM 540  N N   . ARG A 1 68  ? 10.774  32.978  9.989   1.00 93.89 68  A 1 
ATOM 541  C CA  . ARG A 1 68  ? 11.779  33.146  11.040  1.00 93.64 68  A 1 
ATOM 542  C C   . ARG A 1 68  ? 13.137  32.676  10.533  1.00 94.50 68  A 1 
ATOM 543  O O   . ARG A 1 68  ? 13.212  31.780  9.692   1.00 93.77 68  A 1 
ATOM 544  C CB  . ARG A 1 68  ? 11.339  32.443  12.335  1.00 92.43 68  A 1 
ATOM 545  C CG  . ARG A 1 68  ? 11.395  30.917  12.232  1.00 90.72 68  A 1 
ATOM 546  C CD  . ARG A 1 68  ? 10.922  30.269  13.535  1.00 91.36 68  A 1 
ATOM 547  N NE  . ARG A 1 68  ? 11.228  28.836  13.523  1.00 89.75 68  A 1 
ATOM 548  C CZ  . ARG A 1 68  ? 10.564  27.861  12.930  1.00 92.04 68  A 1 
ATOM 549  N NH1 . ARG A 1 68  ? 9.441   28.049  12.303  1.00 83.82 68  A 1 
ATOM 550  N NH2 . ARG A 1 68  ? 11.059  26.669  12.963  1.00 85.29 68  A 1 
ATOM 551  N N   . THR A 1 69  ? 14.206  33.280  11.050  1.00 93.93 69  A 1 
ATOM 552  C CA  . THR A 1 69  ? 15.574  32.840  10.770  1.00 93.56 69  A 1 
ATOM 553  C C   . THR A 1 69  ? 15.946  31.729  11.742  1.00 93.36 69  A 1 
ATOM 554  O O   . THR A 1 69  ? 15.941  31.943  12.952  1.00 91.51 69  A 1 
ATOM 555  C CB  . THR A 1 69  ? 16.568  34.004  10.860  1.00 92.79 69  A 1 
ATOM 556  O OG1 . THR A 1 69  ? 16.137  35.067  10.036  1.00 87.92 69  A 1 
ATOM 557  C CG2 . THR A 1 69  ? 17.958  33.598  10.384  1.00 87.45 69  A 1 
ATOM 558  N N   . GLU A 1 70  ? 16.264  30.550  11.209  1.00 93.87 70  A 1 
ATOM 559  C CA  . GLU A 1 70  ? 16.868  29.435  11.940  1.00 92.97 70  A 1 
ATOM 560  C C   . GLU A 1 70  ? 18.332  29.304  11.529  1.00 93.23 70  A 1 
ATOM 561  O O   . GLU A 1 70  ? 18.717  29.698  10.427  1.00 90.91 70  A 1 
ATOM 562  C CB  . GLU A 1 70  ? 16.099  28.145  11.642  1.00 92.04 70  A 1 
ATOM 563  C CG  . GLU A 1 70  ? 14.701  28.108  12.265  1.00 88.59 70  A 1 
ATOM 564  C CD  . GLU A 1 70  ? 14.666  27.727  13.750  1.00 89.92 70  A 1 
ATOM 565  O OE1 . GLU A 1 70  ? 13.519  27.643  14.264  1.00 81.84 70  A 1 
ATOM 566  O OE2 . GLU A 1 70  ? 15.729  27.454  14.340  1.00 83.03 70  A 1 
ATOM 567  N N   . HIS A 1 71  ? 19.161  28.713  12.409  1.00 93.05 71  A 1 
ATOM 568  C CA  . HIS A 1 71  ? 20.592  28.569  12.169  1.00 91.28 71  A 1 
ATOM 569  C C   . HIS A 1 71  ? 21.015  27.102  12.249  1.00 91.27 71  A 1 
ATOM 570  O O   . HIS A 1 71  ? 20.638  26.387  13.177  1.00 87.82 71  A 1 
ATOM 571  C CB  . HIS A 1 71  ? 21.356  29.448  13.168  1.00 88.43 71  A 1 
ATOM 572  C CG  . HIS A 1 71  ? 22.838  29.490  12.891  1.00 81.13 71  A 1 
ATOM 573  N ND1 . HIS A 1 71  ? 23.452  30.268  11.943  1.00 67.50 71  A 1 
ATOM 574  C CD2 . HIS A 1 71  ? 23.816  28.761  13.510  1.00 67.93 71  A 1 
ATOM 575  C CE1 . HIS A 1 71  ? 24.770  30.022  11.991  1.00 65.78 71  A 1 
ATOM 576  N NE2 . HIS A 1 71  ? 25.048  29.109  12.936  1.00 66.04 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? 21.832  26.649  11.303  1.00 90.66 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? 22.557  25.381  11.368  1.00 89.57 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? 24.057  25.599  11.125  1.00 90.34 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? 24.522  26.717  10.896  1.00 88.13 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? 21.913  24.334  10.430  1.00 88.00 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? 22.091  24.569  8.924   1.00 88.48 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? 22.941  25.377  8.495   1.00 86.12 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? 21.404  23.892  8.128   1.00 85.81 72  A 1 
ATOM 585  N N   . THR A 1 73  ? 24.848  24.529  11.144  1.00 91.11 73  A 1 
ATOM 586  C CA  . THR A 1 73  ? 26.306  24.602  10.931  1.00 90.96 73  A 1 
ATOM 587  C C   . THR A 1 73  ? 26.718  25.141  9.555   1.00 92.29 73  A 1 
ATOM 588  O O   . THR A 1 73  ? 27.886  25.468  9.355   1.00 89.72 73  A 1 
ATOM 589  C CB  . THR A 1 73  ? 26.947  23.224  11.127  1.00 89.91 73  A 1 
ATOM 590  O OG1 . THR A 1 73  ? 26.334  22.269  10.293  1.00 85.91 73  A 1 
ATOM 591  C CG2 . THR A 1 73  ? 26.813  22.719  12.566  1.00 83.57 73  A 1 
ATOM 592  N N   . MET A 1 74  ? 25.795  25.235  8.612   1.00 92.04 74  A 1 
ATOM 593  C CA  . MET A 1 74  ? 26.015  25.783  7.274   1.00 92.82 74  A 1 
ATOM 594  C C   . MET A 1 74  ? 25.543  27.236  7.127   1.00 93.58 74  A 1 
ATOM 595  O O   . MET A 1 74  ? 25.736  27.821  6.061   1.00 89.26 74  A 1 
ATOM 596  C CB  . MET A 1 74  ? 25.345  24.890  6.221   1.00 91.96 74  A 1 
ATOM 597  C CG  . MET A 1 74  ? 25.860  23.448  6.214   1.00 88.65 74  A 1 
ATOM 598  S SD  . MET A 1 74  ? 25.120  22.398  4.932   1.00 84.81 74  A 1 
ATOM 599  C CE  . MET A 1 74  ? 25.827  23.152  3.438   1.00 74.64 74  A 1 
ATOM 600  N N   . GLY A 1 75  ? 24.918  27.818  8.162   1.00 92.89 75  A 1 
ATOM 601  C CA  . GLY A 1 75  ? 24.456  29.202  8.204   1.00 93.04 75  A 1 
ATOM 602  C C   . GLY A 1 75  ? 22.946  29.353  8.390   1.00 94.26 75  A 1 
ATOM 603  O O   . GLY A 1 75  ? 22.248  28.431  8.814   1.00 92.66 75  A 1 
ATOM 604  N N   . ASP A 1 76  ? 22.446  30.546  8.068   1.00 93.99 76  A 1 
ATOM 605  C CA  . ASP A 1 76  ? 21.056  30.935  8.277   1.00 94.60 76  A 1 
ATOM 606  C C   . ASP A 1 76  ? 20.115  30.373  7.202   1.00 95.16 76  A 1 
ATOM 607  O O   . ASP A 1 76  ? 20.435  30.317  6.009   1.00 93.32 76  A 1 
ATOM 608  C CB  . ASP A 1 76  ? 20.938  32.465  8.346   1.00 92.73 76  A 1 
ATOM 609  C CG  . ASP A 1 76  ? 21.666  33.091  9.538   1.00 90.67 76  A 1 
ATOM 610  O OD1 . ASP A 1 76  ? 21.995  32.354  10.495  1.00 86.04 76  A 1 
ATOM 611  O OD2 . ASP A 1 76  ? 21.894  34.317  9.467   1.00 86.92 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? 18.908  30.002  7.629   1.00 95.19 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? 17.830  29.499  6.776   1.00 95.36 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? 16.519  30.183  7.158   1.00 95.85 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? 16.179  30.301  8.334   1.00 94.15 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? 17.704  27.968  6.883   1.00 93.48 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? 16.660  27.426  5.897   1.00 87.02 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? 19.024  27.258  6.559   1.00 86.76 77  A 1 
ATOM 619  N N   . GLN A 1 78  ? 15.761  30.635  6.164   1.00 96.12 78  A 1 
ATOM 620  C CA  . GLN A 1 78  ? 14.424  31.188  6.369   1.00 96.13 78  A 1 
ATOM 621  C C   . GLN A 1 78  ? 13.393  30.055  6.418   1.00 96.66 78  A 1 
ATOM 622  O O   . GLN A 1 78  ? 13.156  29.394  5.406   1.00 95.74 78  A 1 
ATOM 623  C CB  . GLN A 1 78  ? 14.094  32.201  5.261   1.00 95.27 78  A 1 
ATOM 624  C CG  . GLN A 1 78  ? 15.026  33.423  5.262   1.00 90.99 78  A 1 
ATOM 625  C CD  . GLN A 1 78  ? 14.953  34.206  6.571   1.00 86.37 78  A 1 
ATOM 626  O OE1 . GLN A 1 78  ? 13.893  34.556  7.054   1.00 76.26 78  A 1 
ATOM 627  N NE2 . GLN A 1 78  ? 16.074  34.503  7.192   1.00 73.24 78  A 1 
ATOM 628  N N   . VAL A 1 79  ? 12.784  29.844  7.578   1.00 96.06 79  A 1 
ATOM 629  C CA  . VAL A 1 79  ? 11.768  28.809  7.829   1.00 96.37 79  A 1 
ATOM 630  C C   . VAL A 1 79  ? 10.408  29.491  8.013   1.00 96.40 79  A 1 
ATOM 631  O O   . VAL A 1 79  ? 10.360  30.523  8.683   1.00 95.78 79  A 1 
ATOM 632  C CB  . VAL A 1 79  ? 12.141  27.966  9.066   1.00 96.11 79  A 1 
ATOM 633  C CG1 . VAL A 1 79  ? 11.153  26.816  9.292   1.00 93.60 79  A 1 
ATOM 634  C CG2 . VAL A 1 79  ? 13.542  27.362  8.935   1.00 93.63 79  A 1 
ATOM 635  N N   . PRO A 1 80  ? 9.297   28.966  7.477   1.00 96.22 80  A 1 
ATOM 636  C CA  . PRO A 1 80  ? 7.971   29.530  7.730   1.00 95.76 80  A 1 
ATOM 637  C C   . PRO A 1 80  ? 7.690   29.665  9.237   1.00 95.79 80  A 1 
ATOM 638  O O   . PRO A 1 80  ? 7.965   28.748  10.007  1.00 95.15 80  A 1 
ATOM 639  C CB  . PRO A 1 80  ? 6.982   28.590  7.039   1.00 95.44 80  A 1 
ATOM 640  C CG  . PRO A 1 80  ? 7.814   27.934  5.942   1.00 94.63 80  A 1 
ATOM 641  C CD  . PRO A 1 80  ? 9.201   27.835  6.563   1.00 96.09 80  A 1 
ATOM 642  N N   . ALA A 1 81  ? 7.180   30.818  9.669   1.00 95.73 81  A 1 
ATOM 643  C CA  . ALA A 1 81  ? 7.084   31.172  11.089  1.00 95.05 81  A 1 
ATOM 644  C C   . ALA A 1 81  ? 6.115   30.278  11.881  1.00 95.20 81  A 1 
ATOM 645  O O   . ALA A 1 81  ? 6.328   30.046  13.069  1.00 93.10 81  A 1 
ATOM 646  C CB  . ALA A 1 81  ? 6.687   32.647  11.193  1.00 93.22 81  A 1 
ATOM 647  N N   . ASP A 1 82  ? 5.101   29.733  11.213  1.00 95.82 82  A 1 
ATOM 648  C CA  . ASP A 1 82  ? 4.071   28.849  11.765  1.00 95.31 82  A 1 
ATOM 649  C C   . ASP A 1 82  ? 4.497   27.370  11.847  1.00 96.18 82  A 1 
ATOM 650  O O   . ASP A 1 82  ? 3.730   26.530  12.324  1.00 95.15 82  A 1 
ATOM 651  C CB  . ASP A 1 82  ? 2.790   29.004  10.915  1.00 93.67 82  A 1 
ATOM 652  C CG  . ASP A 1 82  ? 2.937   28.446  9.489   1.00 91.68 82  A 1 
ATOM 653  O OD1 . ASP A 1 82  ? 3.962   28.752  8.838   1.00 88.54 82  A 1 
ATOM 654  O OD2 . ASP A 1 82  ? 2.049   27.686  9.041   1.00 87.65 82  A 1 
ATOM 655  N N   . LYS A 1 83  ? 5.715   27.023  11.391  1.00 97.24 83  A 1 
ATOM 656  C CA  . LYS A 1 83  ? 6.184   25.634  11.322  1.00 97.50 83  A 1 
ATOM 657  C C   . LYS A 1 83  ? 7.198   25.306  12.415  1.00 97.62 83  A 1 
ATOM 658  O O   . LYS A 1 83  ? 8.099   26.086  12.699  1.00 96.95 83  A 1 
ATOM 659  C CB  . LYS A 1 83  ? 6.721   25.325  9.916   1.00 97.40 83  A 1 
ATOM 660  C CG  . LYS A 1 83  ? 5.688   25.532  8.791   1.00 96.95 83  A 1 
ATOM 661  C CD  . LYS A 1 83  ? 4.402   24.728  8.986   1.00 95.84 83  A 1 
ATOM 662  C CE  . LYS A 1 83  ? 3.396   25.012  7.884   1.00 94.39 83  A 1 
ATOM 663  N NZ  . LYS A 1 83  ? 2.079   24.430  8.229   1.00 91.57 83  A 1 
ATOM 664  N N   . TYR A 1 84  ? 7.065   24.120  12.990  1.00 98.22 84  A 1 
ATOM 665  C CA  . TYR A 1 84  ? 7.963   23.627  14.039  1.00 98.28 84  A 1 
ATOM 666  C C   . TYR A 1 84  ? 9.252   22.985  13.510  1.00 98.21 84  A 1 
ATOM 667  O O   . TYR A 1 84  ? 10.173  22.786  14.294  1.00 97.60 84  A 1 
ATOM 668  C CB  . TYR A 1 84  ? 7.227   22.634  14.946  1.00 98.29 84  A 1 
ATOM 669  C CG  . TYR A 1 84  ? 6.112   23.242  15.764  1.00 98.34 84  A 1 
ATOM 670  C CD1 . TYR A 1 84  ? 6.410   24.211  16.740  1.00 97.58 84  A 1 
ATOM 671  C CD2 . TYR A 1 84  ? 4.780   22.837  15.563  1.00 97.61 84  A 1 
ATOM 672  C CE1 . TYR A 1 84  ? 5.377   24.785  17.499  1.00 97.22 84  A 1 
ATOM 673  C CE2 . TYR A 1 84  ? 3.745   23.408  16.319  1.00 97.16 84  A 1 
ATOM 674  C CZ  . TYR A 1 84  ? 4.041   24.388  17.286  1.00 97.61 84  A 1 
ATOM 675  O OH  . TYR A 1 84  ? 3.042   24.954  18.010  1.00 96.79 84  A 1 
ATOM 676  N N   . TRP A 1 85  ? 9.347   22.643  12.225  1.00 98.17 85  A 1 
ATOM 677  C CA  . TRP A 1 85  ? 10.628  22.185  11.700  1.00 98.04 85  A 1 
ATOM 678  C C   . TRP A 1 85  ? 11.671  23.310  11.727  1.00 97.95 85  A 1 
ATOM 679  O O   . TRP A 1 85  ? 11.335  24.491  11.750  1.00 97.30 85  A 1 
ATOM 680  C CB  . TRP A 1 85  ? 10.457  21.566  10.317  1.00 97.77 85  A 1 
ATOM 681  C CG  . TRP A 1 85  ? 10.133  22.498  9.196   1.00 97.99 85  A 1 
ATOM 682  C CD1 . TRP A 1 85  ? 10.997  23.334  8.594   1.00 97.44 85  A 1 
ATOM 683  C CD2 . TRP A 1 85  ? 8.872   22.651  8.478   1.00 98.08 85  A 1 
ATOM 684  N NE1 . TRP A 1 85  ? 10.365  23.997  7.559   1.00 97.33 85  A 1 
ATOM 685  C CE2 . TRP A 1 85  ? 9.062   23.598  7.431   1.00 97.71 85  A 1 
ATOM 686  C CE3 . TRP A 1 85  ? 7.601   22.055  8.594   1.00 97.59 85  A 1 
ATOM 687  C CZ2 . TRP A 1 85  ? 8.041   23.937  6.529   1.00 97.35 85  A 1 
ATOM 688  C CZ3 . TRP A 1 85  ? 6.567   22.387  7.699   1.00 97.17 85  A 1 
ATOM 689  C CH2 . TRP A 1 85  ? 6.784   23.323  6.663   1.00 96.84 85  A 1 
ATOM 690  N N   . GLY A 1 86  ? 12.951  22.941  11.741  1.00 97.76 86  A 1 
ATOM 691  C CA  . GLY A 1 86  ? 14.074  23.865  11.826  1.00 97.57 86  A 1 
ATOM 692  C C   . GLY A 1 86  ? 14.862  24.015  10.526  1.00 97.84 86  A 1 
ATOM 693  O O   . GLY A 1 86  ? 14.404  23.668  9.432   1.00 97.38 86  A 1 
ATOM 694  N N   . ALA A 1 87  ? 16.085  24.529  10.664  1.00 97.49 87  A 1 
ATOM 695  C CA  . ALA A 1 87  ? 16.979  24.818  9.542   1.00 97.31 87  A 1 
ATOM 696  C C   . ALA A 1 87  ? 17.317  23.584  8.688   1.00 97.54 87  A 1 
ATOM 697  O O   . ALA A 1 87  ? 17.334  23.675  7.459   1.00 97.00 87  A 1 
ATOM 698  C CB  . ALA A 1 87  ? 18.262  25.439  10.110  1.00 96.41 87  A 1 
ATOM 699  N N   . GLN A 1 88  ? 17.550  22.420  9.306   1.00 97.52 88  A 1 
ATOM 700  C CA  . GLN A 1 88  ? 17.962  21.215  8.574   1.00 97.40 88  A 1 
ATOM 701  C C   . GLN A 1 88  ? 16.836  20.684  7.682   1.00 97.84 88  A 1 
ATOM 702  O O   . GLN A 1 88  ? 17.063  20.338  6.518   1.00 97.36 88  A 1 
ATOM 703  C CB  . GLN A 1 88  ? 18.416  20.119  9.551   1.00 96.47 88  A 1 
ATOM 704  C CG  . GLN A 1 88  ? 19.632  20.526  10.387  1.00 92.07 88  A 1 
ATOM 705  C CD  . GLN A 1 88  ? 20.143  19.380  11.255  1.00 87.78 88  A 1 
ATOM 706  O OE1 . GLN A 1 88  ? 20.273  18.242  10.827  1.00 78.67 88  A 1 
ATOM 707  N NE2 . GLN A 1 88  ? 20.463  19.629  12.498  1.00 75.17 88  A 1 
ATOM 708  N N   . THR A 1 89  ? 15.613  20.670  8.204   1.00 97.61 89  A 1 
ATOM 709  C CA  . THR A 1 89  ? 14.433  20.258  7.436   1.00 97.92 89  A 1 
ATOM 710  C C   . THR A 1 89  ? 14.154  21.227  6.291   1.00 98.03 89  A 1 
ATOM 711  O O   . THR A 1 89  ? 13.941  20.790  5.163   1.00 97.90 89  A 1 
ATOM 712  C CB  . THR A 1 89  ? 13.203  20.150  8.338   1.00 97.99 89  A 1 
ATOM 713  O OG1 . THR A 1 89  ? 13.453  19.206  9.344   1.00 96.92 89  A 1 
ATOM 714  C CG2 . THR A 1 89  ? 11.961  19.695  7.568   1.00 96.85 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? 14.215  22.538  6.537   1.00 98.02 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? 13.966  23.542  5.495   1.00 97.89 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? 15.023  23.497  4.388   1.00 97.92 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? 14.696  23.550  3.197   1.00 97.55 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? 13.885  24.927  6.145   1.00 97.64 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? 13.509  26.045  5.154   1.00 96.80 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? 12.169  25.817  4.441   1.00 97.16 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? 12.012  26.286  3.295   1.00 93.53 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? 11.264  25.153  4.986   1.00 93.93 90  A 1 
ATOM 724  N N   . ARG A 1 91  ? 16.291  23.309  4.750   1.00 97.71 91  A 1 
ATOM 725  C CA  . ARG A 1 91  ? 17.373  23.091  3.789   1.00 97.35 91  A 1 
ATOM 726  C C   . ARG A 1 91  ? 17.115  21.834  2.952   1.00 97.52 91  A 1 
ATOM 727  O O   . ARG A 1 91  ? 17.199  21.881  1.725   1.00 97.04 91  A 1 
ATOM 728  C CB  . ARG A 1 91  ? 18.710  23.034  4.548   1.00 96.63 91  A 1 
ATOM 729  C CG  . ARG A 1 91  ? 19.911  23.071  3.607   1.00 91.20 91  A 1 
ATOM 730  C CD  . ARG A 1 91  ? 21.237  23.027  4.384   1.00 91.85 91  A 1 
ATOM 731  N NE  . ARG A 1 91  ? 21.410  24.150  5.325   1.00 89.30 91  A 1 
ATOM 732  C CZ  . ARG A 1 91  ? 21.753  25.397  5.060   1.00 90.45 91  A 1 
ATOM 733  N NH1 . ARG A 1 91  ? 21.961  25.828  3.851   1.00 80.73 91  A 1 
ATOM 734  N NH2 . ARG A 1 91  ? 21.912  26.240  6.035   1.00 81.77 91  A 1 
ATOM 735  N N   . SER A 1 92  ? 16.716  20.743  3.599   1.00 96.99 92  A 1 
ATOM 736  C CA  . SER A 1 92  ? 16.377  19.481  2.931   1.00 96.91 92  A 1 
ATOM 737  C C   . SER A 1 92  ? 15.180  19.625  1.987   1.00 97.42 92  A 1 
ATOM 738  O O   . SER A 1 92  ? 15.249  19.185  0.841   1.00 97.28 92  A 1 
ATOM 739  C CB  . SER A 1 92  ? 16.090  18.395  3.969   1.00 96.31 92  A 1 
ATOM 740  O OG  . SER A 1 92  ? 17.230  18.212  4.785   1.00 81.99 92  A 1 
ATOM 741  N N   . ARG A 1 93  ? 14.117  20.311  2.410   1.00 97.27 93  A 1 
ATOM 742  C CA  . ARG A 1 93  ? 12.940  20.634  1.586   1.00 97.08 93  A 1 
ATOM 743  C C   . ARG A 1 93  ? 13.321  21.395  0.313   1.00 96.94 93  A 1 
ATOM 744  O O   . ARG A 1 93  ? 12.762  21.152  -0.754  1.00 96.50 93  A 1 
ATOM 745  C CB  . ARG A 1 93  ? 11.962  21.452  2.450   1.00 96.73 93  A 1 
ATOM 746  C CG  . ARG A 1 93  ? 10.607  21.680  1.761   1.00 95.39 93  A 1 
ATOM 747  C CD  . ARG A 1 93  ? 9.652   22.466  2.663   1.00 94.55 93  A 1 
ATOM 748  N NE  . ARG A 1 93  ? 9.950   23.914  2.672   1.00 91.77 93  A 1 
ATOM 749  C CZ  . ARG A 1 93  ? 9.180   24.895  2.221   1.00 91.54 93  A 1 
ATOM 750  N NH1 . ARG A 1 93  ? 8.018   24.677  1.670   1.00 84.76 93  A 1 
ATOM 751  N NH2 . ARG A 1 93  ? 9.560   26.133  2.328   1.00 85.06 93  A 1 
ATOM 752  N N   . ASN A 1 94  ? 14.299  22.297  0.424   1.00 97.43 94  A 1 
ATOM 753  C CA  . ASN A 1 94  ? 14.783  23.080  -0.711  1.00 96.84 94  A 1 
ATOM 754  C C   . ASN A 1 94  ? 15.742  22.309  -1.631  1.00 97.20 94  A 1 
ATOM 755  O O   . ASN A 1 94  ? 15.736  22.562  -2.839  1.00 96.28 94  A 1 
ATOM 756  C CB  . ASN A 1 94  ? 15.378  24.391  -0.179  1.00 95.91 94  A 1 
ATOM 757  C CG  . ASN A 1 94  ? 14.271  25.349  0.229   1.00 92.04 94  A 1 
ATOM 758  O OD1 . ASN A 1 94  ? 13.369  25.621  -0.558  1.00 84.09 94  A 1 
ATOM 759  N ND2 . ASN A 1 94  ? 14.295  25.854  1.432   1.00 83.18 94  A 1 
ATOM 760  N N   . ASN A 1 95  ? 16.505  21.357  -1.087  1.00 96.98 95  A 1 
ATOM 761  C CA  . ASN A 1 95  ? 17.463  20.546  -1.845  1.00 96.82 95  A 1 
ATOM 762  C C   . ASN A 1 95  ? 16.804  19.374  -2.596  1.00 97.27 95  A 1 
ATOM 763  O O   . ASN A 1 95  ? 17.245  19.026  -3.688  1.00 96.38 95  A 1 
ATOM 764  C CB  . ASN A 1 95  ? 18.555  20.051  -0.880  1.00 96.05 95  A 1 
ATOM 765  C CG  . ASN A 1 95  ? 19.501  21.155  -0.417  1.00 93.40 95  A 1 
ATOM 766  O OD1 . ASN A 1 95  ? 19.537  22.254  -0.940  1.00 85.77 95  A 1 
ATOM 767  N ND2 . ASN A 1 95  ? 20.326  20.880  0.570   1.00 85.89 95  A 1 
ATOM 768  N N   . PHE A 1 96  ? 15.738  18.783  -2.055  1.00 96.92 96  A 1 
ATOM 769  C CA  . PHE A 1 96  ? 15.075  17.605  -2.624  1.00 96.99 96  A 1 
ATOM 770  C C   . PHE A 1 96  ? 13.681  17.942  -3.173  1.00 97.18 96  A 1 
ATOM 771  O O   . PHE A 1 96  ? 12.657  17.504  -2.656  1.00 95.92 96  A 1 
ATOM 772  C CB  . PHE A 1 96  ? 15.065  16.467  -1.594  1.00 96.46 96  A 1 
ATOM 773  C CG  . PHE A 1 96  ? 16.445  16.000  -1.166  1.00 96.55 96  A 1 
ATOM 774  C CD1 . PHE A 1 96  ? 17.200  15.162  -2.003  1.00 94.14 96  A 1 
ATOM 775  C CD2 . PHE A 1 96  ? 16.977  16.413  0.069   1.00 94.95 96  A 1 
ATOM 776  C CE1 . PHE A 1 96  ? 18.480  14.733  -1.607  1.00 93.33 96  A 1 
ATOM 777  C CE2 . PHE A 1 96  ? 18.259  15.988  0.464   1.00 93.49 96  A 1 
ATOM 778  C CZ  . PHE A 1 96  ? 19.013  15.145  -0.372  1.00 93.96 96  A 1 
ATOM 779  N N   . LYS A 1 97  ? 13.625  18.726  -4.251  1.00 96.70 97  A 1 
ATOM 780  C CA  . LYS A 1 97  ? 12.383  19.076  -4.968  1.00 96.69 97  A 1 
ATOM 781  C C   . LYS A 1 97  ? 12.049  18.023  -6.029  1.00 97.21 97  A 1 
ATOM 782  O O   . LYS A 1 97  ? 12.023  18.319  -7.227  1.00 95.67 97  A 1 
ATOM 783  C CB  . LYS A 1 97  ? 12.475  20.503  -5.541  1.00 96.10 97  A 1 
ATOM 784  C CG  . LYS A 1 97  ? 12.616  21.539  -4.424  1.00 94.40 97  A 1 
ATOM 785  C CD  . LYS A 1 97  ? 12.724  22.969  -4.977  1.00 87.79 97  A 1 
ATOM 786  C CE  . LYS A 1 97  ? 12.925  23.890  -3.770  1.00 82.29 97  A 1 
ATOM 787  N NZ  . LYS A 1 97  ? 13.186  25.294  -4.138  1.00 69.61 97  A 1 
ATOM 788  N N   . ILE A 1 98  ? 11.840  16.771  -5.602  1.00 96.51 98  A 1 
ATOM 789  C CA  . ILE A 1 98  ? 11.629  15.613  -6.471  1.00 96.73 98  A 1 
ATOM 790  C C   . ILE A 1 98  ? 10.273  14.975  -6.138  1.00 96.50 98  A 1 
ATOM 791  O O   . ILE A 1 98  ? 10.048  14.538  -5.011  1.00 95.59 98  A 1 
ATOM 792  C CB  . ILE A 1 98  ? 12.790  14.595  -6.337  1.00 96.74 98  A 1 
ATOM 793  C CG1 . ILE A 1 98  ? 14.176  15.260  -6.545  1.00 96.13 98  A 1 
ATOM 794  C CG2 . ILE A 1 98  ? 12.591  13.441  -7.337  1.00 95.42 98  A 1 
ATOM 795  C CD1 . ILE A 1 98  ? 15.372  14.345  -6.247  1.00 94.59 98  A 1 
ATOM 796  N N   . GLY A 1 99  ? 9.378   14.901  -7.122  1.00 96.49 99  A 1 
ATOM 797  C CA  . GLY A 1 99  ? 8.025   14.380  -6.931  1.00 95.79 99  A 1 
ATOM 798  C C   . GLY A 1 99  ? 7.113   15.330  -6.146  1.00 96.33 99  A 1 
ATOM 799  O O   . GLY A 1 99  ? 7.347   16.538  -6.085  1.00 95.47 99  A 1 
ATOM 800  N N   . ASN A 1 100 ? 6.048   14.789  -5.562  1.00 96.35 100 A 1 
ATOM 801  C CA  . ASN A 1 100 ? 5.091   15.573  -4.788  1.00 96.05 100 A 1 
ATOM 802  C C   . ASN A 1 100 ? 5.693   15.993  -3.438  1.00 96.42 100 A 1 
ATOM 803  O O   . ASN A 1 100 ? 6.267   15.144  -2.749  1.00 95.71 100 A 1 
ATOM 804  C CB  . ASN A 1 100 ? 3.795   14.768  -4.598  1.00 95.25 100 A 1 
ATOM 805  C CG  . ASN A 1 100 ? 3.036   14.559  -5.897  1.00 92.44 100 A 1 
ATOM 806  O OD1 . ASN A 1 100 ? 3.127   15.323  -6.842  1.00 85.46 100 A 1 
ATOM 807  N ND2 . ASN A 1 100 ? 2.252   13.510  -5.987  1.00 84.73 100 A 1 
ATOM 808  N N   . PRO A 1 101 ? 5.556   17.270  -3.015  1.00 95.18 101 A 1 
ATOM 809  C CA  . PRO A 1 101 ? 5.940   17.697  -1.671  1.00 94.48 101 A 1 
ATOM 810  C C   . PRO A 1 101 ? 5.242   16.871  -0.588  1.00 95.16 101 A 1 
ATOM 811  O O   . PRO A 1 101 ? 4.127   16.403  -0.796  1.00 93.46 101 A 1 
ATOM 812  C CB  . PRO A 1 101 ? 5.550   19.177  -1.578  1.00 92.77 101 A 1 
ATOM 813  C CG  . PRO A 1 101 ? 5.515   19.632  -3.032  1.00 90.22 101 A 1 
ATOM 814  C CD  . PRO A 1 101 ? 5.028   18.391  -3.769  1.00 93.73 101 A 1 
ATOM 815  N N   . ALA A 1 102 ? 5.892   16.723  0.566   1.00 95.41 102 A 1 
ATOM 816  C CA  . ALA A 1 102 ? 5.372   15.976  1.713   1.00 95.78 102 A 1 
ATOM 817  C C   . ALA A 1 102 ? 4.941   14.533  1.376   1.00 96.43 102 A 1 
ATOM 818  O O   . ALA A 1 102 ? 3.976   14.026  1.930   1.00 94.86 102 A 1 
ATOM 819  C CB  . ALA A 1 102 ? 4.290   16.810  2.412   1.00 95.26 102 A 1 
ATOM 820  N N   . SER A 1 103 ? 5.640   13.871  0.453   1.00 96.49 103 A 1 
ATOM 821  C CA  . SER A 1 103 ? 5.286   12.513  0.019   1.00 96.72 103 A 1 
ATOM 822  C C   . SER A 1 103 ? 5.813   11.397  0.922   1.00 97.43 103 A 1 
ATOM 823  O O   . SER A 1 103 ? 5.524   10.233  0.658   1.00 97.00 103 A 1 
ATOM 824  C CB  . SER A 1 103 ? 5.703   12.284  -1.439  1.00 96.30 103 A 1 
ATOM 825  O OG  . SER A 1 103 ? 7.108   12.318  -1.595  1.00 96.35 103 A 1 
ATOM 826  N N   . MET A 1 104 ? 6.577   11.705  1.981   1.00 97.70 104 A 1 
ATOM 827  C CA  . MET A 1 104 ? 6.980   10.698  2.972   1.00 97.91 104 A 1 
ATOM 828  C C   . MET A 1 104 ? 5.724   10.081  3.605   1.00 98.05 104 A 1 
ATOM 829  O O   . MET A 1 104 ? 4.889   10.839  4.101   1.00 97.77 104 A 1 
ATOM 830  C CB  . MET A 1 104 ? 7.887   11.341  4.032   1.00 97.74 104 A 1 
ATOM 831  C CG  . MET A 1 104 ? 8.412   10.330  5.069   1.00 96.79 104 A 1 
ATOM 832  S SD  . MET A 1 104 ? 9.347   8.915   4.414   1.00 97.42 104 A 1 
ATOM 833  C CE  . MET A 1 104 ? 10.730  9.751   3.605   1.00 94.68 104 A 1 
ATOM 834  N N   . PRO A 1 105 ? 5.561   8.746   3.617   1.00 98.22 105 A 1 
ATOM 835  C CA  . PRO A 1 105 ? 4.367   8.110   4.165   1.00 98.21 105 A 1 
ATOM 836  C C   . PRO A 1 105 ? 4.102   8.519   5.617   1.00 98.33 105 A 1 
ATOM 837  O O   . PRO A 1 105 ? 5.011   8.513   6.444   1.00 98.29 105 A 1 
ATOM 838  C CB  . PRO A 1 105 ? 4.594   6.603   4.031   1.00 98.08 105 A 1 
ATOM 839  C CG  . PRO A 1 105 ? 5.544   6.490   2.844   1.00 97.57 105 A 1 
ATOM 840  C CD  . PRO A 1 105 ? 6.411   7.739   2.984   1.00 98.30 105 A 1 
ATOM 841  N N   . ALA A 1 106 ? 2.848   8.852   5.935   1.00 98.35 106 A 1 
ATOM 842  C CA  . ALA A 1 106 ? 2.454   9.268   7.284   1.00 98.36 106 A 1 
ATOM 843  C C   . ALA A 1 106 ? 2.747   8.182   8.332   1.00 98.57 106 A 1 
ATOM 844  O O   . ALA A 1 106 ? 3.117   8.490   9.460   1.00 98.34 106 A 1 
ATOM 845  C CB  . ALA A 1 106 ? 0.969   9.638   7.261   1.00 97.85 106 A 1 
ATOM 846  N N   . GLU A 1 107 ? 2.674   6.914   7.938   1.00 98.56 107 A 1 
ATOM 847  C CA  . GLU A 1 107 ? 2.988   5.763   8.783   1.00 98.67 107 A 1 
ATOM 848  C C   . GLU A 1 107 ? 4.454   5.737   9.226   1.00 98.79 107 A 1 
ATOM 849  O O   . GLU A 1 107 ? 4.752   5.273   10.325  1.00 98.67 107 A 1 
ATOM 850  C CB  . GLU A 1 107 ? 2.686   4.457   8.039   1.00 98.55 107 A 1 
ATOM 851  C CG  . GLU A 1 107 ? 1.209   4.261   7.676   1.00 97.49 107 A 1 
ATOM 852  C CD  . GLU A 1 107 ? 0.720   5.111   6.495   1.00 97.61 107 A 1 
ATOM 853  O OE1 . GLU A 1 107 ? -0.513  5.187   6.304   1.00 93.06 107 A 1 
ATOM 854  O OE2 . GLU A 1 107 ? 1.537   5.646   5.716   1.00 94.59 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? 5.373   6.258   8.411   1.00 98.68 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? 6.783   6.404   8.791   1.00 98.72 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? 6.927   7.481   9.869   1.00 98.76 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? 7.635   7.271   10.851  1.00 98.72 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? 7.659   6.702   7.553   1.00 98.64 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? 7.644   5.531   6.546   1.00 98.15 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? 9.105   7.055   7.938   1.00 98.41 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? 8.193   4.200   7.083   1.00 97.06 108 A 1 
ATOM 863  N N   . ILE A 1 109 ? 6.222   8.602   9.733   1.00 98.73 109 A 1 
ATOM 864  C CA  . ILE A 1 109 ? 6.225   9.676   10.733  1.00 98.75 109 A 1 
ATOM 865  C C   . ILE A 1 109 ? 5.590   9.203   12.047  1.00 98.79 109 A 1 
ATOM 866  O O   . ILE A 1 109 ? 6.136   9.449   13.124  1.00 98.75 109 A 1 
ATOM 867  C CB  . ILE A 1 109 ? 5.524   10.930  10.171  1.00 98.67 109 A 1 
ATOM 868  C CG1 . ILE A 1 109 ? 6.158   11.430  8.846   1.00 98.19 109 A 1 
ATOM 869  C CG2 . ILE A 1 109 ? 5.510   12.054  11.216  1.00 98.37 109 A 1 
ATOM 870  C CD1 . ILE A 1 109 ? 7.667   11.701  8.891   1.00 96.63 109 A 1 
ATOM 871  N N   . GLU A 1 110 ? 4.490   8.459   11.973  1.00 98.75 110 A 1 
ATOM 872  C CA  . GLU A 1 110 ? 3.868   7.821   13.135  1.00 98.71 110 A 1 
ATOM 873  C C   . GLU A 1 110 ? 4.838   6.849   13.831  1.00 98.82 110 A 1 
ATOM 874  O O   . GLU A 1 110 ? 5.020   6.907   15.049  1.00 98.72 110 A 1 
ATOM 875  C CB  . GLU A 1 110 ? 2.585   7.106   12.679  1.00 98.26 110 A 1 
ATOM 876  C CG  . GLU A 1 110 ? 1.895   6.466   13.884  1.00 85.86 110 A 1 
ATOM 877  C CD  . GLU A 1 110 ? 0.658   5.634   13.589  1.00 83.18 110 A 1 
ATOM 878  O OE1 . GLU A 1 110 ? 0.065   5.165   14.596  1.00 73.35 110 A 1 
ATOM 879  O OE2 . GLU A 1 110 ? 0.331   5.279   12.446  1.00 76.96 110 A 1 
ATOM 880  N N   . ALA A 1 111 ? 5.524   5.997   13.077  1.00 98.71 111 A 1 
ATOM 881  C CA  . ALA A 1 111 ? 6.508   5.071   13.627  1.00 98.82 111 A 1 
ATOM 882  C C   . ALA A 1 111 ? 7.709   5.802   14.257  1.00 98.85 111 A 1 
ATOM 883  O O   . ALA A 1 111 ? 8.214   5.378   15.299  1.00 98.80 111 A 1 
ATOM 884  C CB  . ALA A 1 111 ? 6.924   4.105   12.522  1.00 98.78 111 A 1 
ATOM 885  N N   . PHE A 1 112 ? 8.126   6.934   13.692  1.00 98.81 112 A 1 
ATOM 886  C CA  . PHE A 1 112 ? 9.103   7.817   14.329  1.00 98.81 112 A 1 
ATOM 887  C C   . PHE A 1 112 ? 8.602   8.356   15.669  1.00 98.85 112 A 1 
ATOM 888  O O   . PHE A 1 112 ? 9.366   8.350   16.628  1.00 98.77 112 A 1 
ATOM 889  C CB  . PHE A 1 112 ? 9.491   8.979   13.404  1.00 98.70 112 A 1 
ATOM 890  C CG  . PHE A 1 112 ? 10.710  8.717   12.550  1.00 98.69 112 A 1 
ATOM 891  C CD1 . PHE A 1 112 ? 11.974  8.625   13.156  1.00 98.14 112 A 1 
ATOM 892  C CD2 . PHE A 1 112 ? 10.596  8.601   11.156  1.00 98.14 112 A 1 
ATOM 893  C CE1 . PHE A 1 112 ? 13.120  8.400   12.377  1.00 97.85 112 A 1 
ATOM 894  C CE2 . PHE A 1 112 ? 11.744  8.376   10.374  1.00 97.77 112 A 1 
ATOM 895  C CZ  . PHE A 1 112 ? 13.003  8.271   10.986  1.00 98.07 112 A 1 
ATOM 896  N N   . ALA A 1 113 ? 7.348   8.771   15.784  1.00 98.84 113 A 1 
ATOM 897  C CA  . ALA A 1 113 ? 6.804   9.234   17.059  1.00 98.87 113 A 1 
ATOM 898  C C   . ALA A 1 113 ? 6.847   8.127   18.132  1.00 98.90 113 A 1 
ATOM 899  O O   . ALA A 1 113 ? 7.312   8.371   19.246  1.00 98.85 113 A 1 
ATOM 900  C CB  . ALA A 1 113 ? 5.396   9.773   16.829  1.00 98.80 113 A 1 
ATOM 901  N N   . TYR A 1 114 ? 6.469   6.894   17.781  1.00 98.88 114 A 1 
ATOM 902  C CA  . TYR A 1 114 ? 6.599   5.751   18.690  1.00 98.87 114 A 1 
ATOM 903  C C   . TYR A 1 114 ? 8.046   5.518   19.123  1.00 98.89 114 A 1 
ATOM 904  O O   . TYR A 1 114 ? 8.314   5.405   20.319  1.00 98.81 114 A 1 
ATOM 905  C CB  . TYR A 1 114 ? 6.043   4.473   18.046  1.00 98.81 114 A 1 
ATOM 906  C CG  . TYR A 1 114 ? 4.534   4.378   18.021  1.00 98.76 114 A 1 
ATOM 907  C CD1 . TYR A 1 114 ? 3.810   4.381   19.231  1.00 98.26 114 A 1 
ATOM 908  C CD2 . TYR A 1 114 ? 3.850   4.253   16.798  1.00 98.33 114 A 1 
ATOM 909  C CE1 . TYR A 1 114 ? 2.405   4.280   19.220  1.00 98.02 114 A 1 
ATOM 910  C CE2 . TYR A 1 114 ? 2.445   4.152   16.780  1.00 98.00 114 A 1 
ATOM 911  C CZ  . TYR A 1 114 ? 1.720   4.171   17.993  1.00 98.21 114 A 1 
ATOM 912  O OH  . TYR A 1 114 ? 0.367   4.087   17.978  1.00 97.43 114 A 1 
ATOM 913  N N   . LEU A 1 115 ? 9.000   5.482   18.181  1.00 98.44 115 A 1 
ATOM 914  C CA  . LEU A 1 115 ? 10.395  5.212   18.527  1.00 98.30 115 A 1 
ATOM 915  C C   . LEU A 1 115 ? 11.046  6.357   19.311  1.00 98.71 115 A 1 
ATOM 916  O O   . LEU A 1 115 ? 11.827  6.084   20.215  1.00 98.58 115 A 1 
ATOM 917  C CB  . LEU A 1 115 ? 11.186  4.769   17.278  1.00 95.65 115 A 1 
ATOM 918  C CG  . LEU A 1 115 ? 11.660  5.899   16.343  1.00 93.80 115 A 1 
ATOM 919  C CD1 . LEU A 1 115 ? 13.020  6.474   16.755  1.00 90.35 115 A 1 
ATOM 920  C CD2 . LEU A 1 115 ? 11.820  5.374   14.928  1.00 91.18 115 A 1 
ATOM 921  N N   . LYS A 1 116 ? 10.734  7.623   19.035  1.00 98.87 116 A 1 
ATOM 922  C CA  . LYS A 1 116 ? 11.270  8.766   19.795  1.00 98.90 116 A 1 
ATOM 923  C C   . LYS A 1 116 ? 10.736  8.775   21.223  1.00 98.93 116 A 1 
ATOM 924  O O   . LYS A 1 116 ? 11.505  8.975   22.161  1.00 98.89 116 A 1 
ATOM 925  C CB  . LYS A 1 116 ? 10.960  10.102  19.090  1.00 98.85 116 A 1 
ATOM 926  C CG  . LYS A 1 116 ? 11.680  10.306  17.746  1.00 98.63 116 A 1 
ATOM 927  C CD  . LYS A 1 116 ? 13.200  10.221  17.853  1.00 98.40 116 A 1 
ATOM 928  C CE  . LYS A 1 116 ? 13.832  10.444  16.481  1.00 97.92 116 A 1 
ATOM 929  N NZ  . LYS A 1 116 ? 15.302  10.306  16.553  1.00 97.60 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? 9.449   8.479   21.393  1.00 98.82 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? 8.847   8.276   22.715  1.00 98.90 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? 9.530   7.127   23.459  1.00 98.91 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? 9.975   7.312   24.589  1.00 98.88 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? 7.335   8.051   22.545  1.00 98.86 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? 6.602   7.993   23.888  1.00 98.73 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? 5.085   7.887   23.674  1.00 98.43 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? 4.361   7.912   25.024  1.00 97.40 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? 2.896   8.017   24.852  1.00 95.78 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? 9.686   5.978   22.819  1.00 98.86 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? 10.346  4.814   23.403  1.00 98.87 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? 11.808  5.095   23.785  1.00 98.87 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? 12.229  4.756   24.889  1.00 98.83 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? 10.240  3.659   22.409  1.00 98.85 118 A 1 
ATOM 944  N N   . ALA A 1 119 ? 12.556  5.779   22.921  1.00 98.83 119 A 1 
ATOM 945  C CA  . ALA A 1 119 ? 13.936  6.173   23.182  1.00 98.81 119 A 1 
ATOM 946  C C   . ALA A 1 119 ? 14.047  7.133   24.375  1.00 98.82 119 A 1 
ATOM 947  O O   . ALA A 1 119 ? 14.940  6.973   25.204  1.00 98.76 119 A 1 
ATOM 948  C CB  . ALA A 1 119 ? 14.509  6.795   21.909  1.00 98.73 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? 13.123  8.089   24.512  1.00 98.83 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? 13.097  8.993   25.660  1.00 98.85 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? 12.867  8.234   26.980  1.00 98.85 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? 13.574  8.480   27.955  1.00 98.81 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? 12.036  10.066  25.418  1.00 98.83 120 A 1 
ATOM 954  N N   . TYR A 1 121 ? 11.938  7.278   26.998  1.00 98.87 121 A 1 
ATOM 955  C CA  . TYR A 1 121 ? 11.695  6.432   28.174  1.00 98.87 121 A 1 
ATOM 956  C C   . TYR A 1 121 ? 12.889  5.523   28.487  1.00 98.85 121 A 1 
ATOM 957  O O   . TYR A 1 121 ? 13.335  5.496   29.632  1.00 98.69 121 A 1 
ATOM 958  C CB  . TYR A 1 121 ? 10.414  5.609   27.984  1.00 98.87 121 A 1 
ATOM 959  C CG  . TYR A 1 121 ? 9.148   6.332   28.403  1.00 98.87 121 A 1 
ATOM 960  C CD1 . TYR A 1 121 ? 8.531   6.013   29.627  1.00 98.38 121 A 1 
ATOM 961  C CD2 . TYR A 1 121 ? 8.583   7.318   27.578  1.00 98.44 121 A 1 
ATOM 962  C CE1 . TYR A 1 121 ? 7.348   6.669   30.016  1.00 98.24 121 A 1 
ATOM 963  C CE2 . TYR A 1 121 ? 7.405   7.985   27.962  1.00 98.30 121 A 1 
ATOM 964  C CZ  . TYR A 1 121 ? 6.781   7.657   29.183  1.00 98.60 121 A 1 
ATOM 965  O OH  . TYR A 1 121 ? 5.634   8.290   29.548  1.00 98.20 121 A 1 
ATOM 966  N N   . ALA A 1 122 ? 13.454  4.847   27.493  1.00 98.73 122 A 1 
ATOM 967  C CA  . ALA A 1 122 ? 14.617  3.983   27.677  1.00 98.73 122 A 1 
ATOM 968  C C   . ALA A 1 122 ? 15.831  4.764   28.210  1.00 98.72 122 A 1 
ATOM 969  O O   . ALA A 1 122 ? 16.464  4.341   29.173  1.00 98.59 122 A 1 
ATOM 970  C CB  . ALA A 1 122 ? 14.931  3.292   26.347  1.00 98.71 122 A 1 
ATOM 971  N N   . ASN A 1 123 ? 16.112  5.939   27.647  1.00 98.73 123 A 1 
ATOM 972  C CA  . ASN A 1 123 ? 17.203  6.802   28.103  1.00 98.69 123 A 1 
ATOM 973  C C   . ASN A 1 123 ? 16.977  7.337   29.527  1.00 98.64 123 A 1 
ATOM 974  O O   . ASN A 1 123 ? 17.934  7.463   30.288  1.00 98.41 123 A 1 
ATOM 975  C CB  . ASN A 1 123 ? 17.368  7.960   27.108  1.00 98.64 123 A 1 
ATOM 976  C CG  . ASN A 1 123 ? 18.121  7.561   25.855  1.00 98.50 123 A 1 
ATOM 977  O OD1 . ASN A 1 123 ? 19.087  6.818   25.890  1.00 95.44 123 A 1 
ATOM 978  N ND2 . ASN A 1 123 ? 17.745  8.080   24.712  1.00 95.71 123 A 1 
ATOM 979  N N   . CYS A 1 124 ? 15.733  7.639   29.896  1.00 98.73 124 A 1 
ATOM 980  C CA  . CYS A 1 124 ? 15.396  8.059   31.256  1.00 98.74 124 A 1 
ATOM 981  C C   . CYS A 1 124 ? 15.608  6.927   32.267  1.00 98.69 124 A 1 
ATOM 982  O O   . CYS A 1 124 ? 16.271  7.135   33.282  1.00 98.42 124 A 1 
ATOM 983  C CB  . CYS A 1 124 ? 13.959  8.580   31.264  1.00 98.73 124 A 1 
ATOM 984  S SG  . CYS A 1 124 ? 13.575  9.309   32.881  1.00 98.26 124 A 1 
ATOM 985  N N   . ASP A 1 125 ? 15.119  5.725   31.966  1.00 98.75 125 A 1 
ATOM 986  C CA  . ASP A 1 125 ? 15.301  4.542   32.817  1.00 98.63 125 A 1 
ATOM 987  C C   . ASP A 1 125 ? 16.780  4.165   32.991  1.00 98.64 125 A 1 
ATOM 988  O O   . ASP A 1 125 ? 17.180  3.682   34.046  1.00 97.96 125 A 1 
ATOM 989  C CB  . ASP A 1 125 ? 14.564  3.342   32.207  1.00 98.18 125 A 1 
ATOM 990  C CG  . ASP A 1 125 ? 13.060  3.297   32.466  1.00 95.77 125 A 1 
ATOM 991  O OD1 . ASP A 1 125 ? 12.465  4.316   32.878  1.00 93.59 125 A 1 
ATOM 992  O OD2 . ASP A 1 125 ? 12.504  2.186   32.262  1.00 93.36 125 A 1 
ATOM 993  N N   . LEU A 1 126 ? 17.592  4.404   31.960  1.00 98.41 126 A 1 
ATOM 994  C CA  . LEU A 1 126 ? 19.038  4.164   31.971  1.00 98.33 126 A 1 
ATOM 995  C C   . LEU A 1 126 ? 19.848  5.356   32.524  1.00 98.24 126 A 1 
ATOM 996  O O   . LEU A 1 126 ? 21.075  5.331   32.490  1.00 97.49 126 A 1 
ATOM 997  C CB  . LEU A 1 126 ? 19.481  3.726   30.564  1.00 98.32 126 A 1 
ATOM 998  C CG  . LEU A 1 126 ? 18.861  2.390   30.104  1.00 98.04 126 A 1 
ATOM 999  C CD1 . LEU A 1 126 ? 19.160  2.162   28.628  1.00 97.26 126 A 1 
ATOM 1000 C CD2 . LEU A 1 126 ? 19.404  1.195   30.890  1.00 97.14 126 A 1 
ATOM 1001 N N   . GLY A 1 127 ? 19.182  6.395   33.024  1.00 98.26 127 A 1 
ATOM 1002 C CA  . GLY A 1 127 ? 19.803  7.507   33.751  1.00 98.07 127 A 1 
ATOM 1003 C C   . GLY A 1 127 ? 20.528  8.545   32.891  1.00 98.18 127 A 1 
ATOM 1004 O O   . GLY A 1 127 ? 21.239  9.386   33.437  1.00 96.94 127 A 1 
ATOM 1005 N N   . VAL A 1 128 ? 20.348  8.523   31.559  1.00 97.93 128 A 1 
ATOM 1006 C CA  . VAL A 1 128 ? 21.044  9.451   30.641  1.00 97.68 128 A 1 
ATOM 1007 C C   . VAL A 1 128 ? 20.159  10.589  30.119  1.00 97.96 128 A 1 
ATOM 1008 O O   . VAL A 1 128 ? 20.666  11.501  29.474  1.00 97.10 128 A 1 
ATOM 1009 C CB  . VAL A 1 128 ? 21.752  8.710   29.493  1.00 96.78 128 A 1 
ATOM 1010 C CG1 . VAL A 1 128 ? 22.804  7.732   30.033  1.00 94.82 128 A 1 
ATOM 1011 C CG2 . VAL A 1 128 ? 20.782  7.947   28.591  1.00 94.31 128 A 1 
ATOM 1012 N N   . LEU A 1 129 ? 18.848  10.578  30.423  1.00 97.90 129 A 1 
ATOM 1013 C CA  . LEU A 1 129 ? 17.901  11.646  30.082  1.00 98.21 129 A 1 
ATOM 1014 C C   . LEU A 1 129 ? 17.041  12.011  31.307  1.00 98.37 129 A 1 
ATOM 1015 O O   . LEU A 1 129 ? 16.423  11.123  31.894  1.00 98.36 129 A 1 
ATOM 1016 C CB  . LEU A 1 129 ? 17.032  11.187  28.894  1.00 98.36 129 A 1 
ATOM 1017 C CG  . LEU A 1 129 ? 16.105  12.283  28.334  1.00 98.28 129 A 1 
ATOM 1018 C CD1 . LEU A 1 129 ? 16.887  13.340  27.553  1.00 97.04 129 A 1 
ATOM 1019 C CD2 . LEU A 1 129 ? 15.078  11.662  27.389  1.00 97.15 129 A 1 
ATOM 1020 N N   . PRO A 1 130 ? 16.943  13.300  31.699  1.00 98.60 130 A 1 
ATOM 1021 C CA  . PRO A 1 130 ? 16.065  13.728  32.786  1.00 98.56 130 A 1 
ATOM 1022 C C   . PRO A 1 130 ? 14.582  13.448  32.502  1.00 98.71 130 A 1 
ATOM 1023 O O   . PRO A 1 130 ? 14.115  13.616  31.375  1.00 98.61 130 A 1 
ATOM 1024 C CB  . PRO A 1 130 ? 16.322  15.228  32.959  1.00 98.13 130 A 1 
ATOM 1025 C CG  . PRO A 1 130 ? 17.731  15.419  32.404  1.00 96.30 130 A 1 
ATOM 1026 C CD  . PRO A 1 130 ? 17.787  14.408  31.268  1.00 98.31 130 A 1 
ATOM 1027 N N   . ALA A 1 131 ? 13.813  13.122  33.552  1.00 98.54 131 A 1 
ATOM 1028 C CA  . ALA A 1 131 ? 12.386  12.810  33.448  1.00 98.62 131 A 1 
ATOM 1029 C C   . ALA A 1 131 ? 11.557  13.951  32.831  1.00 98.67 131 A 1 
ATOM 1030 O O   . ALA A 1 131 ? 10.696  13.698  31.995  1.00 98.34 131 A 1 
ATOM 1031 C CB  . ALA A 1 131 ? 11.867  12.440  34.843  1.00 98.40 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? 11.857  15.200  33.163  1.00 98.58 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? 11.165  16.364  32.591  1.00 98.38 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? 11.313  16.437  31.060  1.00 98.55 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? 10.349  16.717  30.346  1.00 98.13 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? 11.726  17.639  33.246  1.00 97.41 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? 10.902  18.890  32.901  1.00 80.20 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? 11.534  20.198  33.399  1.00 77.60 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? 10.992  21.273  33.034  1.00 69.82 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? 12.590  20.160  34.066  1.00 73.33 132 A 1 
ATOM 1041 N N   . LYS A 1 133 ? 12.506  16.130  30.538  1.00 98.55 133 A 1 
ATOM 1042 C CA  . LYS A 1 133 ? 12.750  16.093  29.087  1.00 98.70 133 A 1 
ATOM 1043 C C   . LYS A 1 133 ? 12.064  14.902  28.431  1.00 98.79 133 A 1 
ATOM 1044 O O   . LYS A 1 133 ? 11.468  15.063  27.372  1.00 98.73 133 A 1 
ATOM 1045 C CB  . LYS A 1 133 ? 14.256  16.076  28.790  1.00 98.65 133 A 1 
ATOM 1046 C CG  . LYS A 1 133 ? 14.948  17.396  29.148  1.00 98.23 133 A 1 
ATOM 1047 C CD  . LYS A 1 133 ? 16.388  17.383  28.616  1.00 97.83 133 A 1 
ATOM 1048 C CE  . LYS A 1 133 ? 17.082  18.734  28.807  1.00 96.39 133 A 1 
ATOM 1049 N NZ  . LYS A 1 133 ? 18.346  18.793  28.046  1.00 94.67 133 A 1 
ATOM 1050 N N   . ARG A 1 134 ? 12.094  13.726  29.084  1.00 98.76 134 A 1 
ATOM 1051 C CA  . ARG A 1 134 ? 11.341  12.542  28.636  1.00 98.80 134 A 1 
ATOM 1052 C C   . ARG A 1 134 ? 9.862   12.867  28.470  1.00 98.83 134 A 1 
ATOM 1053 O O   . ARG A 1 134 ? 9.286   12.536  27.440  1.00 98.79 134 A 1 
ATOM 1054 C CB  . ARG A 1 134 ? 11.527  11.394  29.644  1.00 98.69 134 A 1 
ATOM 1055 C CG  . ARG A 1 134 ? 10.668  10.153  29.341  1.00 98.29 134 A 1 
ATOM 1056 C CD  . ARG A 1 134 ? 10.413  9.304   30.596  1.00 97.96 134 A 1 
ATOM 1057 N NE  . ARG A 1 134 ? 9.574   10.007  31.585  1.00 96.37 134 A 1 
ATOM 1058 C CZ  . ARG A 1 134 ? 9.473   9.749   32.875  1.00 97.06 134 A 1 
ATOM 1059 N NH1 . ARG A 1 134 ? 10.122  8.772   33.444  1.00 90.73 134 A 1 
ATOM 1060 N NH2 . ARG A 1 134 ? 8.715   10.484  33.630  1.00 92.45 134 A 1 
ATOM 1061 N N   . ASP A 1 135 ? 9.260   13.507  29.465  1.00 98.79 135 A 1 
ATOM 1062 C CA  . ASP A 1 135 ? 7.823   13.779  29.481  1.00 98.74 135 A 1 
ATOM 1063 C C   . ASP A 1 135 ? 7.421   14.770  28.384  1.00 98.76 135 A 1 
ATOM 1064 O O   . ASP A 1 135 ? 6.435   14.541  27.685  1.00 98.55 135 A 1 
ATOM 1065 C CB  . ASP A 1 135 ? 7.400   14.251  30.884  1.00 98.63 135 A 1 
ATOM 1066 C CG  . ASP A 1 135 ? 7.536   13.145  31.940  1.00 98.21 135 A 1 
ATOM 1067 O OD1 . ASP A 1 135 ? 7.582   11.951  31.561  1.00 96.80 135 A 1 
ATOM 1068 O OD2 . ASP A 1 135 ? 7.634   13.448  33.149  1.00 96.67 135 A 1 
ATOM 1069 N N   . LEU A 1 136 ? 8.223   15.801  28.143  1.00 98.68 136 A 1 
ATOM 1070 C CA  . LEU A 1 136 ? 8.003   16.732  27.028  1.00 98.67 136 A 1 
ATOM 1071 C C   . LEU A 1 136 ? 8.141   16.052  25.658  1.00 98.82 136 A 1 
ATOM 1072 O O   . LEU A 1 136 ? 7.292   16.254  24.791  1.00 98.67 136 A 1 
ATOM 1073 C CB  . LEU A 1 136 ? 8.991   17.901  27.135  1.00 98.20 136 A 1 
ATOM 1074 C CG  . LEU A 1 136 ? 8.648   18.909  28.247  1.00 95.17 136 A 1 
ATOM 1075 C CD1 . LEU A 1 136 ? 9.839   19.839  28.450  1.00 92.29 136 A 1 
ATOM 1076 C CD2 . LEU A 1 136 ? 7.431   19.767  27.889  1.00 93.01 136 A 1 
ATOM 1077 N N   . ILE A 1 137 ? 9.172   15.223  25.465  1.00 98.73 137 A 1 
ATOM 1078 C CA  . ILE A 1 137 ? 9.338   14.452  24.221  1.00 98.85 137 A 1 
ATOM 1079 C C   . ILE A 1 137 ? 8.126   13.541  24.009  1.00 98.87 137 A 1 
ATOM 1080 O O   . ILE A 1 137 ? 7.550   13.522  22.924  1.00 98.86 137 A 1 
ATOM 1081 C CB  . ILE A 1 137 ? 10.662  13.647  24.236  1.00 98.86 137 A 1 
ATOM 1082 C CG1 . ILE A 1 137 ? 11.881  14.596  24.165  1.00 98.70 137 A 1 
ATOM 1083 C CG2 . ILE A 1 137 ? 10.724  12.643  23.062  1.00 98.73 137 A 1 
ATOM 1084 C CD1 . ILE A 1 137 ? 13.211  13.928  24.543  1.00 98.29 137 A 1 
ATOM 1085 N N   . ALA A 1 138 ? 7.705   12.823  25.050  1.00 98.86 138 A 1 
ATOM 1086 C CA  . ALA A 1 138 ? 6.561   11.923  24.989  1.00 98.88 138 A 1 
ATOM 1087 C C   . ALA A 1 138 ? 5.262   12.665  24.650  1.00 98.89 138 A 1 
ATOM 1088 O O   . ALA A 1 138 ? 4.516   12.207  23.787  1.00 98.80 138 A 1 
ATOM 1089 C CB  . ALA A 1 138 ? 6.449   11.175  26.321  1.00 98.82 138 A 1 
ATOM 1090 N N   . GLN A 1 139 ? 5.022   13.825  25.261  1.00 98.89 139 A 1 
ATOM 1091 C CA  . GLN A 1 139 ? 3.853   14.659  24.987  1.00 98.86 139 A 1 
ATOM 1092 C C   . GLN A 1 139 ? 3.794   15.090  23.515  1.00 98.89 139 A 1 
ATOM 1093 O O   . GLN A 1 139 ? 2.744   14.970  22.884  1.00 98.75 139 A 1 
ATOM 1094 C CB  . GLN A 1 139 ? 3.871   15.871  25.929  1.00 98.73 139 A 1 
ATOM 1095 C CG  . GLN A 1 139 ? 2.641   16.771  25.728  1.00 96.68 139 A 1 
ATOM 1096 C CD  . GLN A 1 139 ? 2.622   17.981  26.657  1.00 96.18 139 A 1 
ATOM 1097 O OE1 . GLN A 1 139 ? 3.450   18.178  27.531  1.00 90.99 139 A 1 
ATOM 1098 N NE2 . GLN A 1 139 ? 1.653   18.854  26.499  1.00 88.86 139 A 1 
ATOM 1099 N N   . VAL A 1 140 ? 4.906   15.555  22.951  1.00 98.77 140 A 1 
ATOM 1100 C CA  . VAL A 1 140 ? 4.921   15.945  21.529  1.00 98.83 140 A 1 
ATOM 1101 C C   . VAL A 1 140 ? 4.749   14.729  20.617  1.00 98.87 140 A 1 
ATOM 1102 O O   . VAL A 1 140 ? 4.020   14.809  19.630  1.00 98.82 140 A 1 
ATOM 1103 C CB  . VAL A 1 140 ? 6.187   16.718  21.153  1.00 98.80 140 A 1 
ATOM 1104 C CG1 . VAL A 1 140 ? 6.139   17.144  19.678  1.00 98.21 140 A 1 
ATOM 1105 C CG2 . VAL A 1 140 ? 6.329   17.997  21.983  1.00 97.80 140 A 1 
ATOM 1106 N N   . CYS A 1 141 ? 5.353   13.591  20.948  1.00 98.81 141 A 1 
ATOM 1107 C CA  . CYS A 1 141 ? 5.121   12.355  20.203  1.00 98.86 141 A 1 
ATOM 1108 C C   . CYS A 1 141 ? 3.638   11.955  20.222  1.00 98.84 141 A 1 
ATOM 1109 O O   . CYS A 1 141 ? 3.107   11.561  19.187  1.00 98.77 141 A 1 
ATOM 1110 C CB  . CYS A 1 141 ? 6.001   11.234  20.762  1.00 98.87 141 A 1 
ATOM 1111 S SG  . CYS A 1 141 ? 7.754   11.579  20.439  1.00 98.77 141 A 1 
ATOM 1112 N N   . ASP A 1 142 ? 2.944   12.125  21.346  1.00 98.88 142 A 1 
ATOM 1113 C CA  . ASP A 1 142 ? 1.501   11.868  21.435  1.00 98.86 142 A 1 
ATOM 1114 C C   . ASP A 1 142 ? 0.673   12.858  20.598  1.00 98.84 142 A 1 
ATOM 1115 O O   . ASP A 1 142 ? -0.336  12.471  20.002  1.00 98.65 142 A 1 
ATOM 1116 C CB  . ASP A 1 142 ? 1.059   11.851  22.910  1.00 98.81 142 A 1 
ATOM 1117 C CG  . ASP A 1 142 ? 1.579   10.629  23.675  1.00 98.55 142 A 1 
ATOM 1118 O OD1 . ASP A 1 142 ? 1.863   9.583   23.049  1.00 97.11 142 A 1 
ATOM 1119 O OD2 . ASP A 1 142 ? 1.689   10.652  24.923  1.00 97.17 142 A 1 
ATOM 1120 N N   . GLU A 1 143 ? 1.114   14.105  20.456  1.00 98.85 143 A 1 
ATOM 1121 C CA  . GLU A 1 143 ? 0.502   15.053  19.512  1.00 98.81 143 A 1 
ATOM 1122 C C   . GLU A 1 143 ? 0.687   14.620  18.046  1.00 98.80 143 A 1 
ATOM 1123 O O   . GLU A 1 143 ? -0.254  14.745  17.257  1.00 98.50 143 A 1 
ATOM 1124 C CB  . GLU A 1 143 ? 1.048   16.483  19.707  1.00 98.74 143 A 1 
ATOM 1125 C CG  . GLU A 1 143 ? 0.602   17.160  21.017  1.00 98.33 143 A 1 
ATOM 1126 C CD  . GLU A 1 143 ? 1.057   18.628  21.131  1.00 98.12 143 A 1 
ATOM 1127 O OE1 . GLU A 1 143 ? 0.774   19.286  22.164  1.00 95.10 143 A 1 
ATOM 1128 O OE2 . GLU A 1 143 ? 1.629   19.189  20.172  1.00 95.50 143 A 1 
ATOM 1129 N N   . ILE A 1 144 ? 1.861   14.084  17.686  1.00 98.79 144 A 1 
ATOM 1130 C CA  . ILE A 1 144 ? 2.115   13.523  16.343  1.00 98.78 144 A 1 
ATOM 1131 C C   . ILE A 1 144 ? 1.200   12.319  16.095  1.00 98.73 144 A 1 
ATOM 1132 O O   . ILE A 1 144 ? 0.515   12.280  15.072  1.00 98.57 144 A 1 
ATOM 1133 C CB  . ILE A 1 144 ? 3.608   13.152  16.142  1.00 98.80 144 A 1 
ATOM 1134 C CG1 . ILE A 1 144 ? 4.509   14.405  16.209  1.00 98.63 144 A 1 
ATOM 1135 C CG2 . ILE A 1 144 ? 3.816   12.441  14.785  1.00 98.64 144 A 1 
ATOM 1136 C CD1 . ILE A 1 144 ? 6.013   14.102  16.291  1.00 98.32 144 A 1 
ATOM 1137 N N   . LEU A 1 145 ? 1.129   11.381  17.038  1.00 98.75 145 A 1 
ATOM 1138 C CA  . LEU A 1 145 ? 0.275   10.187  16.944  1.00 98.69 145 A 1 
ATOM 1139 C C   . LEU A 1 145 ? -1.219  10.533  16.858  1.00 98.62 145 A 1 
ATOM 1140 O O   . LEU A 1 145 ? -1.989  9.828   16.213  1.00 98.34 145 A 1 
ATOM 1141 C CB  . LEU A 1 145 ? 0.540   9.279   18.161  1.00 98.67 145 A 1 
ATOM 1142 C CG  . LEU A 1 145 ? 1.942   8.644   18.189  1.00 98.49 145 A 1 
ATOM 1143 C CD1 . LEU A 1 145 ? 2.169   7.937   19.525  1.00 97.95 145 A 1 
ATOM 1144 C CD2 . LEU A 1 145 ? 2.141   7.634   17.064  1.00 97.94 145 A 1 
ATOM 1145 N N   . ALA A 1 146 ? -1.629  11.642  17.460  1.00 98.56 146 A 1 
ATOM 1146 C CA  . ALA A 1 146 ? -2.986  12.172  17.349  1.00 98.46 146 A 1 
ATOM 1147 C C   . ALA A 1 146 ? -3.225  13.010  16.074  1.00 98.34 146 A 1 
ATOM 1148 O O   . ALA A 1 146 ? -4.255  13.677  15.973  1.00 97.66 146 A 1 
ATOM 1149 C CB  . ALA A 1 146 ? -3.298  12.949  18.634  1.00 98.45 146 A 1 
ATOM 1150 N N   . SER A 1 147 ? -2.279  13.025  15.128  1.00 98.23 147 A 1 
ATOM 1151 C CA  . SER A 1 147 ? -2.319  13.793  13.870  1.00 98.00 147 A 1 
ATOM 1152 C C   . SER A 1 147 ? -2.460  15.316  14.040  1.00 98.09 147 A 1 
ATOM 1153 O O   . SER A 1 147 ? -2.823  16.016  13.099  1.00 97.08 147 A 1 
ATOM 1154 C CB  . SER A 1 147 ? -3.374  13.230  12.907  1.00 97.46 147 A 1 
ATOM 1155 O OG  . SER A 1 147 ? -3.138  11.857  12.674  1.00 93.03 147 A 1 
ATOM 1156 N N   . LYS A 1 148 ? -2.139  15.854  15.218  1.00 98.08 148 A 1 
ATOM 1157 C CA  . LYS A 1 148 ? -2.211  17.303  15.498  1.00 98.02 148 A 1 
ATOM 1158 C C   . LYS A 1 148 ? -1.093  18.103  14.829  1.00 98.02 148 A 1 
ATOM 1159 O O   . LYS A 1 148 ? -1.188  19.322  14.748  1.00 97.29 148 A 1 
ATOM 1160 C CB  . LYS A 1 148 ? -2.172  17.553  17.010  1.00 98.13 148 A 1 
ATOM 1161 C CG  . LYS A 1 148 ? -3.387  16.977  17.740  1.00 97.17 148 A 1 
ATOM 1162 C CD  . LYS A 1 148 ? -3.270  17.296  19.234  1.00 94.80 148 A 1 
ATOM 1163 C CE  . LYS A 1 148 ? -4.450  16.707  19.996  1.00 91.70 148 A 1 
ATOM 1164 N NZ  . LYS A 1 148 ? -4.281  16.927  21.457  1.00 82.87 148 A 1 
ATOM 1165 N N   . LEU A 1 149 ? -0.037  17.432  14.381  1.00 98.11 149 A 1 
ATOM 1166 C CA  . LEU A 1 149 ? 1.159   18.025  13.780  1.00 98.13 149 A 1 
ATOM 1167 C C   . LEU A 1 149 ? 1.394   17.511  12.349  1.00 98.03 149 A 1 
ATOM 1168 O O   . LEU A 1 149 ? 2.517   17.509  11.865  1.00 97.50 149 A 1 
ATOM 1169 C CB  . LEU A 1 149 ? 2.367   17.780  14.714  1.00 98.28 149 A 1 
ATOM 1170 C CG  . LEU A 1 149 ? 2.232   18.371  16.132  1.00 98.09 149 A 1 
ATOM 1171 C CD1 . LEU A 1 149 ? 3.447   17.986  16.978  1.00 97.43 149 A 1 
ATOM 1172 C CD2 . LEU A 1 149 ? 2.136   19.898  16.128  1.00 97.43 149 A 1 
ATOM 1173 N N   . ALA A 1 150 ? 0.349   17.054  11.663  1.00 98.08 150 A 1 
ATOM 1174 C CA  . ALA A 1 150 ? 0.471   16.412  10.351  1.00 97.70 150 A 1 
ATOM 1175 C C   . ALA A 1 150 ? 1.089   17.320  9.268   1.00 97.70 150 A 1 
ATOM 1176 O O   . ALA A 1 150 ? 1.725   16.835  8.337   1.00 96.76 150 A 1 
ATOM 1177 C CB  . ALA A 1 150 ? -0.922  15.925  9.935   1.00 97.00 150 A 1 
ATOM 1178 N N   . ASP A 1 151 ? 0.949   18.636  9.395   1.00 97.72 151 A 1 
ATOM 1179 C CA  . ASP A 1 151 ? 1.473   19.637  8.466   1.00 97.59 151 A 1 
ATOM 1180 C C   . ASP A 1 151 ? 2.930   20.059  8.746   1.00 97.95 151 A 1 
ATOM 1181 O O   . ASP A 1 151 ? 3.439   20.990  8.111   1.00 97.28 151 A 1 
ATOM 1182 C CB  . ASP A 1 151 ? 0.515   20.841  8.453   1.00 96.81 151 A 1 
ATOM 1183 C CG  . ASP A 1 151 ? 0.617   21.690  9.724   1.00 95.24 151 A 1 
ATOM 1184 O OD1 . ASP A 1 151 ? 0.783   21.108  10.821  1.00 92.25 151 A 1 
ATOM 1185 O OD2 . ASP A 1 151 ? 0.583   22.930  9.571   1.00 91.13 151 A 1 
ATOM 1186 N N   . GLN A 1 152 ? 3.617   19.374  9.670   1.00 98.32 152 A 1 
ATOM 1187 C CA  . GLN A 1 152 ? 4.992   19.671  10.099  1.00 98.46 152 A 1 
ATOM 1188 C C   . GLN A 1 152 ? 6.057   18.796  9.422   1.00 98.58 152 A 1 
ATOM 1189 O O   . GLN A 1 152 ? 7.243   18.892  9.743   1.00 98.30 152 A 1 
ATOM 1190 C CB  . GLN A 1 152 ? 5.080   19.581  11.632  1.00 98.36 152 A 1 
ATOM 1191 C CG  . GLN A 1 152 ? 4.048   20.459  12.355  1.00 98.02 152 A 1 
ATOM 1192 C CD  . GLN A 1 152 ? 4.175   21.939  12.028  1.00 98.09 152 A 1 
ATOM 1193 O OE1 . GLN A 1 152 ? 5.265   22.494  11.969  1.00 93.81 152 A 1 
ATOM 1194 N NE2 . GLN A 1 152 ? 3.084   22.637  11.818  1.00 93.39 152 A 1 
ATOM 1195 N N   . PHE A 1 153 ? 5.667   17.954  8.459   1.00 98.38 153 A 1 
ATOM 1196 C CA  . PHE A 1 153 ? 6.551   16.980  7.812   1.00 98.40 153 A 1 
ATOM 1197 C C   . PHE A 1 153 ? 6.580   17.165  6.284   1.00 98.26 153 A 1 
ATOM 1198 O O   . PHE A 1 153 ? 5.942   16.416  5.546   1.00 97.52 153 A 1 
ATOM 1199 C CB  . PHE A 1 153 ? 6.152   15.567  8.266   1.00 98.43 153 A 1 
ATOM 1200 C CG  . PHE A 1 153 ? 6.139   15.414  9.775   1.00 98.62 153 A 1 
ATOM 1201 C CD1 . PHE A 1 153 ? 7.346   15.313  10.489  1.00 98.25 153 A 1 
ATOM 1202 C CD2 . PHE A 1 153 ? 4.919   15.457  10.474  1.00 98.28 153 A 1 
ATOM 1203 C CE1 . PHE A 1 153 ? 7.337   15.248  11.892  1.00 98.18 153 A 1 
ATOM 1204 C CE2 . PHE A 1 153 ? 4.906   15.394  11.879  1.00 98.10 153 A 1 
ATOM 1205 C CZ  . PHE A 1 153 ? 6.114   15.293  12.589  1.00 98.41 153 A 1 
ATOM 1206 N N   . PRO A 1 154 ? 7.312   18.177  5.776   1.00 98.13 154 A 1 
ATOM 1207 C CA  . PRO A 1 154 ? 7.234   18.581  4.366   1.00 97.86 154 A 1 
ATOM 1208 C C   . PRO A 1 154 ? 8.115   17.759  3.415   1.00 97.72 154 A 1 
ATOM 1209 O O   . PRO A 1 154 ? 8.210   18.090  2.227   1.00 96.95 154 A 1 
ATOM 1210 C CB  . PRO A 1 154 ? 7.656   20.052  4.388   1.00 97.93 154 A 1 
ATOM 1211 C CG  . PRO A 1 154 ? 8.729   20.073  5.473   1.00 97.86 154 A 1 
ATOM 1212 C CD  . PRO A 1 154 ? 8.156   19.117  6.511   1.00 98.31 154 A 1 
ATOM 1213 N N   . LEU A 1 155 ? 8.827   16.749  3.914   1.00 97.40 155 A 1 
ATOM 1214 C CA  . LEU A 1 155 ? 9.873   16.062  3.159   1.00 97.45 155 A 1 
ATOM 1215 C C   . LEU A 1 155 ? 9.321   14.990  2.215   1.00 97.25 155 A 1 
ATOM 1216 O O   . LEU A 1 155 ? 8.243   14.435  2.408   1.00 96.53 155 A 1 
ATOM 1217 C CB  . LEU A 1 155 ? 10.944  15.504  4.109   1.00 97.52 155 A 1 
ATOM 1218 C CG  . LEU A 1 155 ? 11.642  16.567  4.974   1.00 97.34 155 A 1 
ATOM 1219 C CD1 . LEU A 1 155 ? 12.754  15.897  5.775   1.00 95.99 155 A 1 
ATOM 1220 C CD2 . LEU A 1 155 ? 12.273  17.701  4.153   1.00 95.98 155 A 1 
ATOM 1221 N N   . VAL A 1 156 ? 10.108  14.698  1.171   1.00 97.47 156 A 1 
ATOM 1222 C CA  . VAL A 1 156 ? 9.769   13.724  0.134   1.00 97.32 156 A 1 
ATOM 1223 C C   . VAL A 1 156 ? 10.418  12.362  0.402   1.00 97.45 156 A 1 
ATOM 1224 O O   . VAL A 1 156 ? 11.379  12.257  1.165   1.00 97.08 156 A 1 
ATOM 1225 C CB  . VAL A 1 156 ? 10.130  14.255  -1.268  1.00 97.04 156 A 1 
ATOM 1226 C CG1 . VAL A 1 156 ? 9.401   15.571  -1.572  1.00 96.18 156 A 1 
ATOM 1227 C CG2 . VAL A 1 156 ? 11.638  14.474  -1.458  1.00 95.73 156 A 1 
ATOM 1228 N N   . ILE A 1 157 ? 9.933   11.326  -0.286  1.00 96.92 157 A 1 
ATOM 1229 C CA  . ILE A 1 157 ? 10.570  9.994   -0.319  1.00 96.62 157 A 1 
ATOM 1230 C C   . ILE A 1 157 ? 11.988  10.087  -0.906  1.00 96.48 157 A 1 
ATOM 1231 O O   . ILE A 1 157 ? 12.922  9.443   -0.432  1.00 95.37 157 A 1 
ATOM 1232 C CB  . ILE A 1 157 ? 9.702   9.029   -1.169  1.00 96.25 157 A 1 
ATOM 1233 C CG1 . ILE A 1 157 ? 8.297   8.839   -0.559  1.00 91.64 157 A 1 
ATOM 1234 C CG2 . ILE A 1 157 ? 10.376  7.658   -1.346  1.00 91.24 157 A 1 
ATOM 1235 C CD1 . ILE A 1 157 ? 7.258   8.453   -1.623  1.00 85.73 157 A 1 
ATOM 1236 N N   . TRP A 1 158 ? 12.173  10.937  -1.911  1.00 97.62 158 A 1 
ATOM 1237 C CA  . TRP A 1 158 ? 13.393  11.071  -2.720  1.00 97.32 158 A 1 
ATOM 1238 C C   . TRP A 1 158 ? 14.447  11.948  -2.034  1.00 97.11 158 A 1 
ATOM 1239 O O   . TRP A 1 158 ? 14.919  12.935  -2.595  1.00 94.81 158 A 1 
ATOM 1240 C CB  . TRP A 1 158 ? 13.012  11.584  -4.113  1.00 97.05 158 A 1 
ATOM 1241 C CG  . TRP A 1 158 ? 11.805  10.930  -4.709  1.00 97.26 158 A 1 
ATOM 1242 C CD1 . TRP A 1 158 ? 10.617  11.530  -4.939  1.00 96.14 158 A 1 
ATOM 1243 C CD2 . TRP A 1 158 ? 11.630  9.535   -5.079  1.00 97.62 158 A 1 
ATOM 1244 N NE1 . TRP A 1 158 ? 9.718   10.610  -5.430  1.00 96.08 158 A 1 
ATOM 1245 C CE2 . TRP A 1 158 ? 10.292  9.362   -5.533  1.00 96.89 158 A 1 
ATOM 1246 C CE3 . TRP A 1 158 ? 12.464  8.390   -5.065  1.00 96.65 158 A 1 
ATOM 1247 C CZ2 . TRP A 1 158 ? 9.793   8.117   -5.946  1.00 96.52 158 A 1 
ATOM 1248 C CZ3 . TRP A 1 158 ? 11.972  7.137   -5.479  1.00 95.37 158 A 1 
ATOM 1249 C CH2 . TRP A 1 158 ? 10.642  6.999   -5.915  1.00 94.97 158 A 1 
ATOM 1250 N N   . GLN A 1 159 ? 14.798  11.587  -0.804  1.00 96.15 159 A 1 
ATOM 1251 C CA  . GLN A 1 159 ? 15.820  12.221  0.025   1.00 95.96 159 A 1 
ATOM 1252 C C   . GLN A 1 159 ? 17.075  11.339  0.120   1.00 96.12 159 A 1 
ATOM 1253 O O   . GLN A 1 159 ? 17.276  10.442  -0.705  1.00 94.59 159 A 1 
ATOM 1254 C CB  . GLN A 1 159 ? 15.183  12.571  1.381   1.00 95.14 159 A 1 
ATOM 1255 C CG  . GLN A 1 159 ? 14.726  11.336  2.181   1.00 94.97 159 A 1 
ATOM 1256 C CD  . GLN A 1 159 ? 14.092  11.710  3.518   1.00 96.19 159 A 1 
ATOM 1257 O OE1 . GLN A 1 159 ? 13.664  12.817  3.777   1.00 91.32 159 A 1 
ATOM 1258 N NE2 . GLN A 1 159 ? 14.024  10.799  4.454   1.00 88.65 159 A 1 
ATOM 1259 N N   . THR A 1 160 ? 17.943  11.555  1.109   1.00 94.43 160 A 1 
ATOM 1260 C CA  . THR A 1 160 ? 19.076  10.631  1.321   1.00 94.00 160 A 1 
ATOM 1261 C C   . THR A 1 160 ? 18.596  9.201   1.587   1.00 94.65 160 A 1 
ATOM 1262 O O   . THR A 1 160 ? 17.587  8.980   2.263   1.00 92.98 160 A 1 
ATOM 1263 C CB  . THR A 1 160 ? 20.004  11.097  2.448   1.00 92.53 160 A 1 
ATOM 1264 O OG1 . THR A 1 160 ? 21.230  10.415  2.378   1.00 88.70 160 A 1 
ATOM 1265 C CG2 . THR A 1 160 ? 19.444  10.851  3.841   1.00 86.98 160 A 1 
ATOM 1266 N N   . GLY A 1 161 ? 19.340  8.222   1.090   1.00 94.98 161 A 1 
ATOM 1267 C CA  . GLY A 1 161 ? 18.931  6.820   1.163   1.00 94.77 161 A 1 
ATOM 1268 C C   . GLY A 1 161 ? 18.876  6.210   2.571   1.00 96.14 161 A 1 
ATOM 1269 O O   . GLY A 1 161 ? 18.236  5.176   2.759   1.00 95.32 161 A 1 
ATOM 1270 N N   . SER A 1 162 ? 19.488  6.839   3.579   1.00 95.56 162 A 1 
ATOM 1271 C CA  . SER A 1 162 ? 19.367  6.447   4.993   1.00 95.47 162 A 1 
ATOM 1272 C C   . SER A 1 162 ? 18.111  7.007   5.668   1.00 96.07 162 A 1 
ATOM 1273 O O   . SER A 1 162 ? 17.809  6.616   6.789   1.00 94.88 162 A 1 
ATOM 1274 C CB  . SER A 1 162 ? 20.608  6.883   5.775   1.00 95.22 162 A 1 
ATOM 1275 O OG  . SER A 1 162 ? 20.755  8.290   5.720   1.00 94.63 162 A 1 
ATOM 1276 N N   . GLY A 1 163 ? 17.395  7.934   5.040   1.00 95.97 163 A 1 
ATOM 1277 C CA  . GLY A 1 163 ? 16.248  8.621   5.641   1.00 96.03 163 A 1 
ATOM 1278 C C   . GLY A 1 163 ? 16.618  9.654   6.712   1.00 97.03 163 A 1 
ATOM 1279 O O   . GLY A 1 163 ? 15.762  10.062  7.496   1.00 95.92 163 A 1 
ATOM 1280 N N   . THR A 1 164 ? 17.874  10.107  6.747   1.00 96.49 164 A 1 
ATOM 1281 C CA  . THR A 1 164 ? 18.390  11.055  7.759   1.00 96.49 164 A 1 
ATOM 1282 C C   . THR A 1 164 ? 17.536  12.313  7.889   1.00 97.28 164 A 1 
ATOM 1283 O O   . THR A 1 164 ? 17.278  12.760  9.001   1.00 96.36 164 A 1 
ATOM 1284 C CB  . THR A 1 164 ? 19.831  11.481  7.433   1.00 95.12 164 A 1 
ATOM 1285 O OG1 . THR A 1 164 ? 20.669  10.359  7.387   1.00 90.75 164 A 1 
ATOM 1286 C CG2 . THR A 1 164 ? 20.443  12.429  8.465   1.00 89.85 164 A 1 
ATOM 1287 N N   . GLN A 1 165 ? 17.069  12.887  6.790   1.00 97.80 165 A 1 
ATOM 1288 C CA  . GLN A 1 165 ? 16.311  14.131  6.845   1.00 97.96 165 A 1 
ATOM 1289 C C   . GLN A 1 165 ? 14.964  13.947  7.546   1.00 98.27 165 A 1 
ATOM 1290 O O   . GLN A 1 165 ? 14.590  14.808  8.335   1.00 97.91 165 A 1 
ATOM 1291 C CB  . GLN A 1 165 ? 16.115  14.735  5.455   1.00 97.42 165 A 1 
ATOM 1292 C CG  . GLN A 1 165 ? 17.411  15.154  4.743   1.00 95.30 165 A 1 
ATOM 1293 C CD  . GLN A 1 165 ? 18.039  14.054  3.914   1.00 94.23 165 A 1 
ATOM 1294 O OE1 . GLN A 1 165 ? 17.688  12.895  4.007   1.00 86.21 165 A 1 
ATOM 1295 N NE2 . GLN A 1 165 ? 18.976  14.376  3.055   1.00 83.86 165 A 1 
ATOM 1296 N N   . SER A 1 166 ? 14.263  12.825  7.341   1.00 97.99 166 A 1 
ATOM 1297 C CA  . SER A 1 166 ? 13.025  12.539  8.080   1.00 98.15 166 A 1 
ATOM 1298 C C   . SER A 1 166 ? 13.281  12.352  9.577   1.00 98.35 166 A 1 
ATOM 1299 O O   . SER A 1 166 ? 12.508  12.855  10.387  1.00 98.29 166 A 1 
ATOM 1300 C CB  . SER A 1 166 ? 12.319  11.307  7.515   1.00 98.10 166 A 1 
ATOM 1301 O OG  . SER A 1 166 ? 11.847  11.598  6.213   1.00 96.70 166 A 1 
ATOM 1302 N N   . ASN A 1 167 ? 14.381  11.707  9.965   1.00 98.25 167 A 1 
ATOM 1303 C CA  . ASN A 1 167 ? 14.786  11.624  11.372  1.00 98.36 167 A 1 
ATOM 1304 C C   . ASN A 1 167 ? 15.028  13.020  11.968  1.00 98.43 167 A 1 
ATOM 1305 O O   . ASN A 1 167 ? 14.508  13.328  13.043  1.00 98.28 167 A 1 
ATOM 1306 C CB  . ASN A 1 167 ? 16.034  10.735  11.490  1.00 98.39 167 A 1 
ATOM 1307 C CG  . ASN A 1 167 ? 16.540  10.688  12.925  1.00 98.29 167 A 1 
ATOM 1308 O OD1 . ASN A 1 167 ? 15.862  10.230  13.829  1.00 94.43 167 A 1 
ATOM 1309 N ND2 . ASN A 1 167 ? 17.719  11.190  13.189  1.00 95.17 167 A 1 
ATOM 1310 N N   . MET A 1 168 ? 15.770  13.876  11.261  1.00 98.47 168 A 1 
ATOM 1311 C CA  . MET A 1 168 ? 16.049  15.240  11.718  1.00 98.36 168 A 1 
ATOM 1312 C C   . MET A 1 168 ? 14.793  16.110  11.748  1.00 98.59 168 A 1 
ATOM 1313 O O   . MET A 1 168 ? 14.621  16.863  12.700  1.00 98.43 168 A 1 
ATOM 1314 C CB  . MET A 1 168 ? 17.139  15.884  10.852  1.00 97.89 168 A 1 
ATOM 1315 C CG  . MET A 1 168 ? 18.509  15.208  11.038  1.00 92.68 168 A 1 
ATOM 1316 S SD  . MET A 1 168 ? 19.059  14.941  12.753  1.00 89.49 168 A 1 
ATOM 1317 C CE  . MET A 1 168 ? 18.982  16.635  13.398  1.00 80.34 168 A 1 
ATOM 1318 N N   . ASN A 1 169 ? 13.887  15.953  10.792  1.00 98.19 169 A 1 
ATOM 1319 C CA  . ASN A 1 169 ? 12.599  16.653  10.793  1.00 98.46 169 A 1 
ATOM 1320 C C   . ASN A 1 169 ? 11.794  16.320  12.057  1.00 98.59 169 A 1 
ATOM 1321 O O   . ASN A 1 169 ? 11.324  17.232  12.736  1.00 98.54 169 A 1 
ATOM 1322 C CB  . ASN A 1 169 ? 11.863  16.301  9.499   1.00 98.43 169 A 1 
ATOM 1323 C CG  . ASN A 1 169 ? 10.514  16.981  9.281   1.00 98.28 169 A 1 
ATOM 1324 O OD1 . ASN A 1 169 ? 9.877   16.721  8.260   1.00 95.83 169 A 1 
ATOM 1325 N ND2 . ASN A 1 169 ? 10.018  17.826  10.144  1.00 95.23 169 A 1 
ATOM 1326 N N   . VAL A 1 170 ? 11.699  15.049  12.436  1.00 98.64 170 A 1 
ATOM 1327 C CA  . VAL A 1 170 ? 11.020  14.666  13.686  1.00 98.74 170 A 1 
ATOM 1328 C C   . VAL A 1 170 ? 11.747  15.240  14.907  1.00 98.78 170 A 1 
ATOM 1329 O O   . VAL A 1 170 ? 11.092  15.781  15.795  1.00 98.75 170 A 1 
ATOM 1330 C CB  . VAL A 1 170 ? 10.854  13.139  13.787  1.00 98.71 170 A 1 
ATOM 1331 C CG1 . VAL A 1 170 ? 10.231  12.708  15.119  1.00 98.10 170 A 1 
ATOM 1332 C CG2 . VAL A 1 170 ? 9.928   12.630  12.674  1.00 97.85 170 A 1 
ATOM 1333 N N   . ASN A 1 171 ? 13.077  15.196  14.948  1.00 98.73 171 A 1 
ATOM 1334 C CA  . ASN A 1 171 ? 13.851  15.762  16.058  1.00 98.73 171 A 1 
ATOM 1335 C C   . ASN A 1 171 ? 13.609  17.273  16.223  1.00 98.74 171 A 1 
ATOM 1336 O O   . ASN A 1 171 ? 13.362  17.731  17.338  1.00 98.66 171 A 1 
ATOM 1337 C CB  . ASN A 1 171 ? 15.350  15.497  15.846  1.00 98.69 171 A 1 
ATOM 1338 C CG  . ASN A 1 171 ? 15.770  14.043  15.925  1.00 98.52 171 A 1 
ATOM 1339 O OD1 . ASN A 1 171 ? 15.156  13.188  16.548  1.00 95.10 171 A 1 
ATOM 1340 N ND2 . ASN A 1 171 ? 16.885  13.717  15.314  1.00 94.91 171 A 1 
ATOM 1341 N N   . GLU A 1 172 ? 13.641  18.038  15.138  1.00 98.70 172 A 1 
ATOM 1342 C CA  . GLU A 1 172 ? 13.402  19.487  15.153  1.00 98.61 172 A 1 
ATOM 1343 C C   . GLU A 1 172 ? 11.961  19.821  15.558  1.00 98.70 172 A 1 
ATOM 1344 O O   . GLU A 1 172 ? 11.752  20.684  16.410  1.00 98.56 172 A 1 
ATOM 1345 C CB  . GLU A 1 172 ? 13.711  20.086  13.773  1.00 98.35 172 A 1 
ATOM 1346 C CG  . GLU A 1 172 ? 15.219  20.149  13.453  1.00 97.76 172 A 1 
ATOM 1347 C CD  . GLU A 1 172 ? 15.501  20.780  12.080  1.00 97.82 172 A 1 
ATOM 1348 O OE1 . GLU A 1 172 ? 16.530  21.479  11.942  1.00 95.60 172 A 1 
ATOM 1349 O OE2 . GLU A 1 172 ? 14.681  20.602  11.150  1.00 96.19 172 A 1 
ATOM 1350 N N   . VAL A 1 173 ? 10.972  19.108  15.019  1.00 98.73 173 A 1 
ATOM 1351 C CA  . VAL A 1 173 ? 9.558   19.308  15.377  1.00 98.78 173 A 1 
ATOM 1352 C C   . VAL A 1 173 ? 9.330   19.017  16.860  1.00 98.80 173 A 1 
ATOM 1353 O O   . VAL A 1 173 ? 8.701   19.825  17.540  1.00 98.75 173 A 1 
ATOM 1354 C CB  . VAL A 1 173 ? 8.633   18.454  14.487  1.00 98.76 173 A 1 
ATOM 1355 C CG1 . VAL A 1 173 ? 7.175   18.449  14.977  1.00 98.39 173 A 1 
ATOM 1356 C CG2 . VAL A 1 173 ? 8.625   18.992  13.051  1.00 98.08 173 A 1 
ATOM 1357 N N   . VAL A 1 174 ? 9.865   17.914  17.384  1.00 98.79 174 A 1 
ATOM 1358 C CA  . VAL A 1 174 ? 9.728   17.563  18.808  1.00 98.82 174 A 1 
ATOM 1359 C C   . VAL A 1 174 ? 10.404  18.610  19.694  1.00 98.78 174 A 1 
ATOM 1360 O O   . VAL A 1 174 ? 9.793   19.071  20.657  1.00 98.69 174 A 1 
ATOM 1361 C CB  . VAL A 1 174 ? 10.264  16.144  19.086  1.00 98.81 174 A 1 
ATOM 1362 C CG1 . VAL A 1 174 ? 10.330  15.825  20.587  1.00 98.42 174 A 1 
ATOM 1363 C CG2 . VAL A 1 174 ? 9.360   15.079  18.446  1.00 98.17 174 A 1 
ATOM 1364 N N   . SER A 1 175 ? 11.615  19.030  19.364  1.00 98.81 175 A 1 
ATOM 1365 C CA  . SER A 1 175 ? 12.359  20.056  20.106  1.00 98.74 175 A 1 
ATOM 1366 C C   . SER A 1 175 ? 11.621  21.400  20.130  1.00 98.71 175 A 1 
ATOM 1367 O O   . SER A 1 175 ? 11.338  21.945  21.201  1.00 98.48 175 A 1 
ATOM 1368 C CB  . SER A 1 175 ? 13.742  20.213  19.469  1.00 98.54 175 A 1 
ATOM 1369 O OG  . SER A 1 175 ? 14.478  21.245  20.095  1.00 96.32 175 A 1 
ATOM 1370 N N   . ASN A 1 176 ? 11.239  21.909  18.967  1.00 98.64 176 A 1 
ATOM 1371 C CA  . ASN A 1 176 ? 10.600  23.220  18.830  1.00 98.52 176 A 1 
ATOM 1372 C C   . ASN A 1 176 ? 9.176   23.235  19.404  1.00 98.56 176 A 1 
ATOM 1373 O O   . ASN A 1 176 ? 8.765   24.217  20.034  1.00 98.31 176 A 1 
ATOM 1374 C CB  . ASN A 1 176 ? 10.638  23.623  17.346  1.00 98.27 176 A 1 
ATOM 1375 C CG  . ASN A 1 176 ? 11.991  24.167  16.916  1.00 97.54 176 A 1 
ATOM 1376 O OD1 . ASN A 1 176 ? 12.782  24.627  17.724  1.00 92.79 176 A 1 
ATOM 1377 N ND2 . ASN A 1 176 ? 12.269  24.199  15.632  1.00 92.97 176 A 1 
ATOM 1378 N N   . ARG A 1 177 ? 8.418   22.147  19.265  1.00 98.65 177 A 1 
ATOM 1379 C CA  . ARG A 1 177 ? 7.108   22.029  19.911  1.00 98.73 177 A 1 
ATOM 1380 C C   . ARG A 1 177 ? 7.239   21.964  21.431  1.00 98.73 177 A 1 
ATOM 1381 O O   . ARG A 1 177 ? 6.494   22.659  22.120  1.00 98.55 177 A 1 
ATOM 1382 C CB  . ARG A 1 177 ? 6.351   20.830  19.323  1.00 98.72 177 A 1 
ATOM 1383 C CG  . ARG A 1 177 ? 4.950   20.639  19.927  1.00 98.22 177 A 1 
ATOM 1384 C CD  . ARG A 1 177 ? 4.059   21.870  19.752  1.00 97.62 177 A 1 
ATOM 1385 N NE  . ARG A 1 177 ? 2.741   21.635  20.344  1.00 96.65 177 A 1 
ATOM 1386 C CZ  . ARG A 1 177 ? 1.908   22.531  20.816  1.00 96.55 177 A 1 
ATOM 1387 N NH1 . ARG A 1 177 ? 2.134   23.814  20.733  1.00 92.71 177 A 1 
ATOM 1388 N NH2 . ARG A 1 177 ? 0.821   22.120  21.391  1.00 93.86 177 A 1 
ATOM 1389 N N   . ALA A 1 178 ? 8.205   21.204  21.967  1.00 98.69 178 A 1 
ATOM 1390 C CA  . ALA A 1 178 ? 8.492   21.159  23.403  1.00 98.63 178 A 1 
ATOM 1391 C C   . ALA A 1 178 ? 8.892   22.540  23.955  1.00 98.44 178 A 1 
ATOM 1392 O O   . ALA A 1 178 ? 8.463   22.917  25.045  1.00 97.95 178 A 1 
ATOM 1393 C CB  . ALA A 1 178 ? 9.594   20.122  23.652  1.00 98.60 178 A 1 
ATOM 1394 N N   . HIS A 1 179 ? 9.645   23.327  23.193  1.00 98.51 179 A 1 
ATOM 1395 C CA  . HIS A 1 179 ? 9.999   24.706  23.544  1.00 98.18 179 A 1 
ATOM 1396 C C   . HIS A 1 179 ? 8.755   25.591  23.724  1.00 98.08 179 A 1 
ATOM 1397 O O   . HIS A 1 179 ? 8.620   26.281  24.739  1.00 97.33 179 A 1 
ATOM 1398 C CB  . HIS A 1 179 ? 10.942  25.256  22.463  1.00 97.60 179 A 1 
ATOM 1399 C CG  . HIS A 1 179 ? 11.512  26.605  22.797  1.00 96.96 179 A 1 
ATOM 1400 N ND1 . HIS A 1 179 ? 12.524  26.852  23.702  1.00 92.05 179 A 1 
ATOM 1401 C CD2 . HIS A 1 179 ? 11.167  27.795  22.225  1.00 93.11 179 A 1 
ATOM 1402 C CE1 . HIS A 1 179 ? 12.791  28.167  23.662  1.00 92.96 179 A 1 
ATOM 1403 N NE2 . HIS A 1 179 ? 11.989  28.771  22.777  1.00 93.34 179 A 1 
ATOM 1404 N N   . VAL A 1 180 ? 7.797   25.503  22.797  1.00 98.38 180 A 1 
ATOM 1405 C CA  . VAL A 1 180 ? 6.520   26.237  22.879  1.00 98.34 180 A 1 
ATOM 1406 C C   . VAL A 1 180 ? 5.636   25.721  24.022  1.00 98.33 180 A 1 
ATOM 1407 O O   . VAL A 1 180 ? 5.031   26.526  24.728  1.00 97.89 180 A 1 
ATOM 1408 C CB  . VAL A 1 180 ? 5.787   26.194  21.526  1.00 98.13 180 A 1 
ATOM 1409 C CG1 . VAL A 1 180 ? 4.383   26.810  21.589  1.00 96.70 180 A 1 
ATOM 1410 C CG2 . VAL A 1 180 ? 6.583   26.987  20.478  1.00 96.37 180 A 1 
ATOM 1411 N N   . LEU A 1 181 ? 5.597   24.417  24.274  1.00 98.19 181 A 1 
ATOM 1412 C CA  . LEU A 1 181 ? 4.855   23.839  25.406  1.00 97.98 181 A 1 
ATOM 1413 C C   . LEU A 1 181 ? 5.376   24.320  26.767  1.00 97.64 181 A 1 
ATOM 1414 O O   . LEU A 1 181 ? 4.604   24.405  27.717  1.00 96.84 181 A 1 
ATOM 1415 C CB  . LEU A 1 181 ? 4.904   22.303  25.337  1.00 98.12 181 A 1 
ATOM 1416 C CG  . LEU A 1 181 ? 4.031   21.677  24.235  1.00 97.77 181 A 1 
ATOM 1417 C CD1 . LEU A 1 181 ? 4.287   20.169  24.186  1.00 96.65 181 A 1 
ATOM 1418 C CD2 . LEU A 1 181 ? 2.536   21.900  24.481  1.00 96.76 181 A 1 
ATOM 1419 N N   . LYS A 1 182 ? 6.655   24.696  26.861  1.00 97.40 182 A 1 
ATOM 1420 C CA  . LYS A 1 182 ? 7.230   25.344  28.052  1.00 96.79 182 A 1 
ATOM 1421 C C   . LYS A 1 182 ? 6.906   26.845  28.170  1.00 96.86 182 A 1 
ATOM 1422 O O   . LYS A 1 182 ? 7.428   27.501  29.070  1.00 95.06 182 A 1 
ATOM 1423 C CB  . LYS A 1 182 ? 8.742   25.077  28.124  1.00 96.02 182 A 1 
ATOM 1424 C CG  . LYS A 1 182 ? 9.044   23.617  28.510  1.00 92.69 182 A 1 
ATOM 1425 C CD  . LYS A 1 182 ? 10.378  23.431  29.251  1.00 89.74 182 A 1 
ATOM 1426 C CE  . LYS A 1 182 ? 10.346  24.088  30.633  1.00 86.72 182 A 1 
ATOM 1427 N NZ  . LYS A 1 182 ? 11.275  23.451  31.606  1.00 80.54 182 A 1 
ATOM 1428 N N   . GLY A 1 183 ? 6.074   27.391  27.294  1.00 97.11 183 A 1 
ATOM 1429 C CA  . GLY A 1 183 ? 5.674   28.803  27.298  1.00 96.98 183 A 1 
ATOM 1430 C C   . GLY A 1 183 ? 6.668   29.744  26.616  1.00 97.14 183 A 1 
ATOM 1431 O O   . GLY A 1 183 ? 6.517   30.958  26.720  1.00 95.67 183 A 1 
ATOM 1432 N N   . ASN A 1 184 ? 7.675   29.218  25.923  1.00 97.12 184 A 1 
ATOM 1433 C CA  . ASN A 1 184 ? 8.637   30.023  25.176  1.00 96.94 184 A 1 
ATOM 1434 C C   . ASN A 1 184 ? 8.117   30.343  23.768  1.00 96.94 184 A 1 
ATOM 1435 O O   . ASN A 1 184 ? 7.264   29.651  23.213  1.00 95.76 184 A 1 
ATOM 1436 C CB  . ASN A 1 184 ? 9.988   29.304  25.117  1.00 96.65 184 A 1 
ATOM 1437 C CG  . ASN A 1 184 ? 10.561  28.997  26.485  1.00 95.70 184 A 1 
ATOM 1438 O OD1 . ASN A 1 184 ? 10.711  29.850  27.340  1.00 88.54 184 A 1 
ATOM 1439 N ND2 . ASN A 1 184 ? 10.910  27.760  26.737  1.00 88.16 184 A 1 
ATOM 1440 N N   . LYS A 1 185 ? 8.685   31.383  23.167  1.00 96.17 185 A 1 
ATOM 1441 C CA  . LYS A 1 185 ? 8.375   31.757  21.787  1.00 95.60 185 A 1 
ATOM 1442 C C   . LYS A 1 185 ? 9.289   31.017  20.809  1.00 95.63 185 A 1 
ATOM 1443 O O   . LYS A 1 185 ? 10.492  30.914  21.020  1.00 94.11 185 A 1 
ATOM 1444 C CB  . LYS A 1 185 ? 8.458   33.280  21.667  1.00 94.03 185 A 1 
ATOM 1445 C CG  . LYS A 1 185 ? 7.996   33.774  20.295  1.00 83.55 185 A 1 
ATOM 1446 C CD  . LYS A 1 185 ? 7.903   35.295  20.328  1.00 80.18 185 A 1 
ATOM 1447 C CE  . LYS A 1 185 ? 7.828   35.860  18.912  1.00 71.68 185 A 1 
ATOM 1448 N NZ  . LYS A 1 185 ? 8.412   37.216  18.884  1.00 62.87 185 A 1 
ATOM 1449 N N   . LEU A 1 186 ? 8.705   30.494  19.739  1.00 94.70 186 A 1 
ATOM 1450 C CA  . LEU A 1 186 ? 9.428   29.759  18.699  1.00 93.93 186 A 1 
ATOM 1451 C C   . LEU A 1 186 ? 10.486  30.654  18.030  1.00 93.34 186 A 1 
ATOM 1452 O O   . LEU A 1 186 ? 10.179  31.775  17.632  1.00 89.75 186 A 1 
ATOM 1453 C CB  . LEU A 1 186 ? 8.399   29.220  17.688  1.00 92.31 186 A 1 
ATOM 1454 C CG  . LEU A 1 186 ? 8.992   28.319  16.593  1.00 88.72 186 A 1 
ATOM 1455 C CD1 . LEU A 1 186 ? 9.624   27.055  17.174  1.00 87.04 186 A 1 
ATOM 1456 C CD2 . LEU A 1 186 ? 7.879   27.897  15.635  1.00 87.33 186 A 1 
ATOM 1457 N N   . GLY A 1 187 ? 11.713  30.146  17.898  1.00 93.44 187 A 1 
ATOM 1458 C CA  . GLY A 1 187 ? 12.850  30.882  17.330  1.00 92.17 187 A 1 
ATOM 1459 C C   . GLY A 1 187 ? 13.543  31.863  18.291  1.00 92.71 187 A 1 
ATOM 1460 O O   . GLY A 1 187 ? 14.469  32.552  17.880  1.00 89.93 187 A 1 
ATOM 1461 N N   . GLU A 1 188 ? 13.127  31.944  19.568  1.00 92.63 188 A 1 
ATOM 1462 C CA  . GLU A 1 188 ? 13.769  32.779  20.590  1.00 92.72 188 A 1 
ATOM 1463 C C   . GLU A 1 188 ? 14.341  31.938  21.742  1.00 93.06 188 A 1 
ATOM 1464 O O   . GLU A 1 188 ? 13.700  31.013  22.244  1.00 90.63 188 A 1 
ATOM 1465 C CB  . GLU A 1 188 ? 12.793  33.840  21.138  1.00 91.33 188 A 1 
ATOM 1466 C CG  . GLU A 1 188 ? 12.341  34.858  20.069  1.00 87.01 188 A 1 
ATOM 1467 C CD  . GLU A 1 188 ? 11.379  35.932  20.605  1.00 85.55 188 A 1 
ATOM 1468 O OE1 . GLU A 1 188 ? 10.773  36.658  19.768  1.00 79.46 188 A 1 
ATOM 1469 O OE2 . GLU A 1 188 ? 11.177  36.027  21.833  1.00 81.76 188 A 1 
ATOM 1470 N N   . GLY A 1 189 ? 15.544  32.286  22.212  1.00 93.39 189 A 1 
ATOM 1471 C CA  . GLY A 1 189 ? 16.205  31.600  23.325  1.00 93.60 189 A 1 
ATOM 1472 C C   . GLY A 1 189 ? 16.800  30.235  22.952  1.00 94.44 189 A 1 
ATOM 1473 O O   . GLY A 1 189 ? 16.956  29.890  21.787  1.00 92.22 189 A 1 
ATOM 1474 N N   . THR A 1 190 ? 17.168  29.458  23.979  1.00 94.39 190 A 1 
ATOM 1475 C CA  . THR A 1 190 ? 17.754  28.119  23.810  1.00 94.87 190 A 1 
ATOM 1476 C C   . THR A 1 190 ? 16.693  27.049  24.051  1.00 95.46 190 A 1 
ATOM 1477 O O   . THR A 1 190 ? 15.998  27.081  25.068  1.00 93.76 190 A 1 
ATOM 1478 C CB  . THR A 1 190 ? 18.947  27.908  24.752  1.00 93.51 190 A 1 
ATOM 1479 O OG1 . THR A 1 190 ? 19.883  28.944  24.579  1.00 84.51 190 A 1 
ATOM 1480 C CG2 . THR A 1 190 ? 19.689  26.596  24.484  1.00 83.45 190 A 1 
ATOM 1481 N N   . ALA A 1 191 ? 16.579  26.081  23.148  1.00 94.50 191 A 1 
ATOM 1482 C CA  . ALA A 1 191 ? 15.652  24.963  23.296  1.00 95.01 191 A 1 
ATOM 1483 C C   . ALA A 1 191 ? 15.983  24.132  24.550  1.00 96.14 191 A 1 
ATOM 1484 O O   . ALA A 1 191 ? 17.093  23.626  24.704  1.00 94.14 191 A 1 
ATOM 1485 C CB  . ALA A 1 191 ? 15.682  24.118  22.017  1.00 93.09 191 A 1 
ATOM 1486 N N   . PHE A 1 192 ? 15.005  23.969  25.446  1.00 95.71 192 A 1 
ATOM 1487 C CA  . PHE A 1 192 ? 15.168  23.148  26.652  1.00 96.33 192 A 1 
ATOM 1488 C C   . PHE A 1 192 ? 15.388  21.665  26.318  1.00 97.21 192 A 1 
ATOM 1489 O O   . PHE A 1 192 ? 16.181  20.989  26.973  1.00 96.74 192 A 1 
ATOM 1490 C CB  . PHE A 1 192 ? 13.939  23.326  27.552  1.00 95.88 192 A 1 
ATOM 1491 C CG  . PHE A 1 192 ? 13.989  22.474  28.809  1.00 95.36 192 A 1 
ATOM 1492 C CD1 . PHE A 1 192 ? 13.191  21.316  28.912  1.00 92.31 192 A 1 
ATOM 1493 C CD2 . PHE A 1 192 ? 14.863  22.812  29.859  1.00 92.79 192 A 1 
ATOM 1494 C CE1 . PHE A 1 192 ? 13.256  20.513  30.064  1.00 91.07 192 A 1 
ATOM 1495 C CE2 . PHE A 1 192 ? 14.929  22.007  31.011  1.00 91.55 192 A 1 
ATOM 1496 C CZ  . PHE A 1 192 ? 14.123  20.858  31.116  1.00 93.66 192 A 1 
ATOM 1497 N N   . VAL A 1 193 ? 14.704  21.172  25.294  1.00 97.55 193 A 1 
ATOM 1498 C CA  . VAL A 1 193 ? 14.891  19.843  24.707  1.00 98.00 193 A 1 
ATOM 1499 C C   . VAL A 1 193 ? 15.666  20.021  23.405  1.00 97.98 193 A 1 
ATOM 1500 O O   . VAL A 1 193 ? 15.110  20.511  22.425  1.00 97.48 193 A 1 
ATOM 1501 C CB  . VAL A 1 193 ? 13.532  19.152  24.473  1.00 97.94 193 A 1 
ATOM 1502 C CG1 . VAL A 1 193 ? 13.707  17.781  23.819  1.00 96.89 193 A 1 
ATOM 1503 C CG2 . VAL A 1 193 ? 12.769  18.944  25.788  1.00 96.52 193 A 1 
ATOM 1504 N N   . HIS A 1 194 ? 16.942  19.662  23.396  1.00 98.32 194 A 1 
ATOM 1505 C CA  . HIS A 1 194 ? 17.781  19.814  22.207  1.00 98.19 194 A 1 
ATOM 1506 C C   . HIS A 1 194 ? 17.488  18.706  21.170  1.00 98.44 194 A 1 
ATOM 1507 O O   . HIS A 1 194 ? 17.400  17.535  21.555  1.00 98.40 194 A 1 
ATOM 1508 C CB  . HIS A 1 194 ? 19.256  19.841  22.636  1.00 97.65 194 A 1 
ATOM 1509 C CG  . HIS A 1 194 ? 20.182  20.212  21.507  1.00 96.61 194 A 1 
ATOM 1510 N ND1 . HIS A 1 194 ? 20.858  19.345  20.685  1.00 87.91 194 A 1 
ATOM 1511 C CD2 . HIS A 1 194 ? 20.478  21.477  21.076  1.00 89.24 194 A 1 
ATOM 1512 C CE1 . HIS A 1 194 ? 21.543  20.068  19.779  1.00 90.48 194 A 1 
ATOM 1513 N NE2 . HIS A 1 194 ? 21.338  21.374  19.979  1.00 91.53 194 A 1 
ATOM 1514 N N   . PRO A 1 195 ? 17.365  19.011  19.868  1.00 98.09 195 A 1 
ATOM 1515 C CA  . PRO A 1 195 ? 16.966  18.016  18.867  1.00 98.12 195 A 1 
ATOM 1516 C C   . PRO A 1 195 ? 17.948  16.840  18.763  1.00 98.37 195 A 1 
ATOM 1517 O O   . PRO A 1 195 ? 17.518  15.689  18.668  1.00 98.08 195 A 1 
ATOM 1518 C CB  . PRO A 1 195 ? 16.844  18.788  17.545  1.00 97.62 195 A 1 
ATOM 1519 C CG  . PRO A 1 195 ? 17.698  20.040  17.755  1.00 96.39 195 A 1 
ATOM 1520 C CD  . PRO A 1 195 ? 17.540  20.324  19.240  1.00 97.74 195 A 1 
ATOM 1521 N N   . ASN A 1 196 ? 19.257  17.102  18.858  1.00 97.84 196 A 1 
ATOM 1522 C CA  . ASN A 1 196 ? 20.278  16.053  18.778  1.00 97.53 196 A 1 
ATOM 1523 C C   . ASN A 1 196 ? 20.609  15.450  20.150  1.00 97.89 196 A 1 
ATOM 1524 O O   . ASN A 1 196 ? 20.612  14.233  20.307  1.00 97.15 196 A 1 
ATOM 1525 C CB  . ASN A 1 196 ? 21.529  16.610  18.083  1.00 96.58 196 A 1 
ATOM 1526 C CG  . ASN A 1 196 ? 21.249  17.076  16.662  1.00 93.31 196 A 1 
ATOM 1527 O OD1 . ASN A 1 196 ? 20.407  16.551  15.952  1.00 84.95 196 A 1 
ATOM 1528 N ND2 . ASN A 1 196 ? 21.929  18.094  16.198  1.00 83.51 196 A 1 
ATOM 1529 N N   . ASP A 1 197 ? 20.862  16.286  21.160  1.00 97.65 197 A 1 
ATOM 1530 C CA  . ASP A 1 197 ? 21.386  15.807  22.446  1.00 97.74 197 A 1 
ATOM 1531 C C   . ASP A 1 197 ? 20.317  15.162  23.332  1.00 98.08 197 A 1 
ATOM 1532 O O   . ASP A 1 197 ? 20.662  14.384  24.217  1.00 97.60 197 A 1 
ATOM 1533 C CB  . ASP A 1 197 ? 22.062  16.947  23.222  1.00 97.28 197 A 1 
ATOM 1534 C CG  . ASP A 1 197 ? 23.258  17.558  22.494  1.00 95.80 197 A 1 
ATOM 1535 O OD1 . ASP A 1 197 ? 23.878  16.848  21.671  1.00 93.04 197 A 1 
ATOM 1536 O OD2 . ASP A 1 197 ? 23.533  18.746  22.768  1.00 92.49 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? 19.041  15.459  23.109  1.00 98.15 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? 17.941  14.916  23.907  1.00 98.40 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? 17.004  14.046  23.060  1.00 98.57 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? 16.850  12.861  23.351  1.00 98.41 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? 17.182  16.047  24.617  1.00 98.46 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? 18.057  16.928  25.509  1.00 98.39 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? 18.804  16.407  26.367  1.00 97.13 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? 17.894  18.164  25.472  1.00 97.42 198 A 1 
ATOM 1545 N N   . VAL A 1 199 ? 16.399  14.588  21.989  1.00 98.35 199 A 1 
ATOM 1546 C CA  . VAL A 1 199 ? 15.431  13.823  21.172  1.00 98.47 199 A 1 
ATOM 1547 C C   . VAL A 1 199 ? 16.118  12.666  20.444  1.00 98.46 199 A 1 
ATOM 1548 O O   . VAL A 1 199 ? 15.564  11.567  20.367  1.00 98.38 199 A 1 
ATOM 1549 C CB  . VAL A 1 199 ? 14.684  14.708  20.153  1.00 98.53 199 A 1 
ATOM 1550 C CG1 . VAL A 1 199 ? 13.546  13.935  19.479  1.00 97.93 199 A 1 
ATOM 1551 C CG2 . VAL A 1 199 ? 14.078  15.962  20.796  1.00 97.43 199 A 1 
ATOM 1552 N N   . ASN A 1 200 ? 17.316  12.885  19.930  1.00 98.31 200 A 1 
ATOM 1553 C CA  . ASN A 1 200 ? 18.111  11.876  19.224  1.00 98.13 200 A 1 
ATOM 1554 C C   . ASN A 1 200 ? 19.137  11.153  20.121  1.00 98.08 200 A 1 
ATOM 1555 O O   . ASN A 1 200 ? 20.019  10.459  19.617  1.00 97.43 200 A 1 
ATOM 1556 C CB  . ASN A 1 200 ? 18.755  12.529  17.985  1.00 97.93 200 A 1 
ATOM 1557 C CG  . ASN A 1 200 ? 19.034  11.525  16.885  1.00 97.62 200 A 1 
ATOM 1558 O OD1 . ASN A 1 200 ? 18.121  11.023  16.248  1.00 94.30 200 A 1 
ATOM 1559 N ND2 . ASN A 1 200 ? 20.276  11.221  16.608  1.00 94.53 200 A 1 
ATOM 1560 N N   . LYS A 1 201 ? 19.047  11.293  21.459  1.00 98.21 201 A 1 
ATOM 1561 C CA  . LYS A 1 201 ? 20.000  10.657  22.385  1.00 98.15 201 A 1 
ATOM 1562 C C   . LYS A 1 201 ? 20.027  9.136   22.214  1.00 98.21 201 A 1 
ATOM 1563 O O   . LYS A 1 201 ? 18.986  8.498   22.149  1.00 97.86 201 A 1 
ATOM 1564 C CB  . LYS A 1 201 ? 19.673  11.052  23.827  1.00 97.90 201 A 1 
ATOM 1565 C CG  . LYS A 1 201 ? 20.745  10.539  24.801  1.00 96.87 201 A 1 
ATOM 1566 C CD  . LYS A 1 201 ? 20.537  11.040  26.241  1.00 95.35 201 A 1 
ATOM 1567 C CE  . LYS A 1 201 ? 20.664  12.556  26.399  1.00 92.98 201 A 1 
ATOM 1568 N NZ  . LYS A 1 201 ? 21.992  13.081  26.038  1.00 89.57 201 A 1 
ATOM 1569 N N   . SER A 1 202 ? 21.220  8.567   22.188  1.00 97.65 202 A 1 
ATOM 1570 C CA  . SER A 1 202 ? 21.480  7.129   21.986  1.00 97.65 202 A 1 
ATOM 1571 C C   . SER A 1 202 ? 20.965  6.575   20.647  1.00 97.65 202 A 1 
ATOM 1572 O O   . SER A 1 202 ? 20.658  5.391   20.540  1.00 96.58 202 A 1 
ATOM 1573 C CB  . SER A 1 202 ? 20.973  6.294   23.169  1.00 97.44 202 A 1 
ATOM 1574 O OG  . SER A 1 202 ? 21.392  6.852   24.401  1.00 96.34 202 A 1 
ATOM 1575 N N   . GLN A 1 203 ? 20.829  7.428   19.633  1.00 97.72 203 A 1 
ATOM 1576 C CA  . GLN A 1 203 ? 20.303  7.076   18.315  1.00 97.66 203 A 1 
ATOM 1577 C C   . GLN A 1 203 ? 21.233  7.578   17.206  1.00 97.29 203 A 1 
ATOM 1578 O O   . GLN A 1 203 ? 21.955  8.564   17.363  1.00 95.84 203 A 1 
ATOM 1579 C CB  . GLN A 1 203 ? 18.905  7.691   18.133  1.00 97.52 203 A 1 
ATOM 1580 C CG  . GLN A 1 203 ? 17.833  7.148   19.082  1.00 97.32 203 A 1 
ATOM 1581 C CD  . GLN A 1 203 ? 16.705  8.156   19.242  1.00 97.81 203 A 1 
ATOM 1582 O OE1 . GLN A 1 203 ? 15.915  8.422   18.343  1.00 94.07 203 A 1 
ATOM 1583 N NE2 . GLN A 1 203 ? 16.611  8.806   20.376  1.00 93.51 203 A 1 
ATOM 1584 N N   . SER A 1 204 ? 21.146  6.945   16.052  1.00 96.88 204 A 1 
ATOM 1585 C CA  . SER A 1 204 ? 21.637  7.443   14.767  1.00 96.22 204 A 1 
ATOM 1586 C C   . SER A 1 204 ? 20.467  7.546   13.789  1.00 96.00 204 A 1 
ATOM 1587 O O   . SER A 1 204 ? 19.475  6.831   13.914  1.00 94.29 204 A 1 
ATOM 1588 C CB  . SER A 1 204 ? 22.708  6.490   14.230  1.00 96.03 204 A 1 
ATOM 1589 O OG  . SER A 1 204 ? 23.187  6.921   12.971  1.00 94.00 204 A 1 
ATOM 1590 N N   . SER A 1 205 ? 20.561  8.390   12.766  1.00 94.84 205 A 1 
ATOM 1591 C CA  . SER A 1 205 ? 19.589  8.307   11.667  1.00 93.52 205 A 1 
ATOM 1592 C C   . SER A 1 205 ? 19.637  6.958   10.945  1.00 94.52 205 A 1 
ATOM 1593 O O   . SER A 1 205 ? 18.635  6.536   10.375  1.00 92.94 205 A 1 
ATOM 1594 C CB  . SER A 1 205 ? 19.814  9.442   10.679  1.00 91.51 205 A 1 
ATOM 1595 O OG  . SER A 1 205 ? 21.151  9.478   10.220  1.00 85.49 205 A 1 
ATOM 1596 N N   . ASN A 1 206 ? 20.779  6.259   11.017  1.00 96.67 206 A 1 
ATOM 1597 C CA  . ASN A 1 206 ? 20.988  4.968   10.368  1.00 97.13 206 A 1 
ATOM 1598 C C   . ASN A 1 206 ? 20.178  3.833   11.010  1.00 97.57 206 A 1 
ATOM 1599 O O   . ASN A 1 206 ? 19.782  2.923   10.288  1.00 96.81 206 A 1 
ATOM 1600 C CB  . ASN A 1 206 ? 22.487  4.638   10.371  1.00 97.00 206 A 1 
ATOM 1601 C CG  . ASN A 1 206 ? 23.328  5.531   9.474   1.00 96.34 206 A 1 
ATOM 1602 O OD1 . ASN A 1 206 ? 22.846  6.407   8.767   1.00 91.45 206 A 1 
ATOM 1603 N ND2 . ASN A 1 206 ? 24.624  5.325   9.477   1.00 91.00 206 A 1 
ATOM 1604 N N   . ASP A 1 207 ? 19.922  3.883   12.325  1.00 97.74 207 A 1 
ATOM 1605 C CA  . ASP A 1 207 ? 19.145  2.866   13.049  1.00 98.12 207 A 1 
ATOM 1606 C C   . ASP A 1 207 ? 17.702  3.297   13.367  1.00 98.43 207 A 1 
ATOM 1607 O O   . ASP A 1 207 ? 16.829  2.446   13.540  1.00 98.17 207 A 1 
ATOM 1608 C CB  . ASP A 1 207 ? 19.920  2.381   14.291  1.00 98.00 207 A 1 
ATOM 1609 C CG  . ASP A 1 207 ? 20.037  3.380   15.449  1.00 97.99 207 A 1 
ATOM 1610 O OD1 . ASP A 1 207 ? 19.718  4.575   15.264  1.00 96.98 207 A 1 
ATOM 1611 O OD2 . ASP A 1 207 ? 20.459  2.948   16.542  1.00 96.85 207 A 1 
ATOM 1612 N N   . THR A 1 208 ? 17.403  4.600   13.352  1.00 98.26 208 A 1 
ATOM 1613 C CA  . THR A 1 208 ? 16.040  5.111   13.565  1.00 98.43 208 A 1 
ATOM 1614 C C   . THR A 1 208 ? 15.140  4.903   12.350  1.00 98.62 208 A 1 
ATOM 1615 O O   . THR A 1 208 ? 14.046  4.362   12.495  1.00 98.51 208 A 1 
ATOM 1616 C CB  . THR A 1 208 ? 16.032  6.592   13.958  1.00 98.26 208 A 1 
ATOM 1617 O OG1 . THR A 1 208 ? 16.772  7.364   13.038  1.00 96.96 208 A 1 
ATOM 1618 C CG2 . THR A 1 208 ? 16.626  6.831   15.343  1.00 96.45 208 A 1 
ATOM 1619 N N   . PHE A 1 209 ? 15.571  5.275   11.138  1.00 98.43 209 A 1 
ATOM 1620 C CA  . PHE A 1 209 ? 14.728  5.122   9.946   1.00 98.40 209 A 1 
ATOM 1621 C C   . PHE A 1 209 ? 14.359  3.656   9.647   1.00 98.46 209 A 1 
ATOM 1622 O O   . PHE A 1 209 ? 13.177  3.389   9.431   1.00 98.40 209 A 1 
ATOM 1623 C CB  . PHE A 1 209 ? 15.350  5.824   8.729   1.00 98.26 209 A 1 
ATOM 1624 C CG  . PHE A 1 209 ? 14.365  5.989   7.583   1.00 98.41 209 A 1 
ATOM 1625 C CD1 . PHE A 1 209 ? 14.060  4.906   6.739   1.00 98.06 209 A 1 
ATOM 1626 C CD2 . PHE A 1 209 ? 13.707  7.218   7.391   1.00 98.04 209 A 1 
ATOM 1627 C CE1 . PHE A 1 209 ? 13.095  5.045   5.724   1.00 97.83 209 A 1 
ATOM 1628 C CE2 . PHE A 1 209 ? 12.747  7.360   6.372   1.00 97.78 209 A 1 
ATOM 1629 C CZ  . PHE A 1 209 ? 12.436  6.270   5.544   1.00 98.16 209 A 1 
ATOM 1630 N N   . PRO A 1 210 ? 15.288  2.677   9.669   1.00 98.52 210 A 1 
ATOM 1631 C CA  . PRO A 1 210 ? 14.897  1.279   9.474   1.00 98.51 210 A 1 
ATOM 1632 C C   . PRO A 1 210 ? 13.976  0.771   10.581  1.00 98.65 210 A 1 
ATOM 1633 O O   . PRO A 1 210 ? 13.078  -0.016  10.299  1.00 98.53 210 A 1 
ATOM 1634 C CB  . PRO A 1 210 ? 16.205  0.486   9.412   1.00 98.24 210 A 1 
ATOM 1635 C CG  . PRO A 1 210 ? 17.195  1.352   10.172  1.00 97.66 210 A 1 
ATOM 1636 C CD  . PRO A 1 210 ? 16.733  2.762   9.825   1.00 98.36 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 14.114  1.260   11.813  1.00 98.67 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 13.171  0.941   12.891  1.00 98.74 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 11.773  1.462   12.573  1.00 98.80 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 10.811  0.702   12.648  1.00 98.76 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 13.664  1.501   14.225  1.00 98.68 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 14.892  0.883   14.521  1.00 97.97 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 12.705  1.221   15.377  1.00 98.04 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? 11.651  2.724   12.152  1.00 98.77 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? 10.373  3.286   11.719  1.00 98.79 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? 9.784   2.504   10.534  1.00 98.82 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? 8.597   2.188   10.535  1.00 98.75 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? 10.573  4.768   11.378  1.00 98.71 212 A 1 
ATOM 1649 N N   . MET A 1 213 ? 10.615  2.126   9.571   1.00 98.78 213 A 1 
ATOM 1650 C CA  . MET A 1 213 ? 10.231  1.321   8.411   1.00 98.70 213 A 1 
ATOM 1651 C C   . MET A 1 213 ? 9.637   -0.033  8.824   1.00 98.82 213 A 1 
ATOM 1652 O O   . MET A 1 213 ? 8.546   -0.378  8.378   1.00 98.68 213 A 1 
ATOM 1653 C CB  . MET A 1 213 ? 11.460  1.155   7.504   1.00 97.74 213 A 1 
ATOM 1654 C CG  . MET A 1 213 ? 11.174  0.351   6.228   1.00 93.76 213 A 1 
ATOM 1655 S SD  . MET A 1 213 ? 12.564  0.337   5.061   1.00 94.05 213 A 1 
ATOM 1656 C CE  . MET A 1 213 ? 13.688  -0.801  5.906   1.00 89.99 213 A 1 
ATOM 1657 N N   . HIS A 1 214 ? 10.307  -0.778  9.702   1.00 98.83 214 A 1 
ATOM 1658 C CA  . HIS A 1 214 ? 9.837   -2.086  10.167  1.00 98.85 214 A 1 
ATOM 1659 C C   . HIS A 1 214 ? 8.555   -1.982  11.005  1.00 98.89 214 A 1 
ATOM 1660 O O   . HIS A 1 214 ? 7.616   -2.738  10.779  1.00 98.77 214 A 1 
ATOM 1661 C CB  . HIS A 1 214 ? 10.957  -2.783  10.951  1.00 98.72 214 A 1 
ATOM 1662 C CG  . HIS A 1 214 ? 11.946  -3.511  10.079  1.00 98.53 214 A 1 
ATOM 1663 N ND1 . HIS A 1 214 ? 12.175  -4.871  10.098  1.00 92.49 214 A 1 
ATOM 1664 C CD2 . HIS A 1 214 ? 12.772  -2.985  9.124   1.00 93.38 214 A 1 
ATOM 1665 C CE1 . HIS A 1 214 ? 13.123  -5.148  9.187   1.00 93.57 214 A 1 
ATOM 1666 N NE2 . HIS A 1 214 ? 13.505  -4.028  8.559   1.00 95.13 214 A 1 
ATOM 1667 N N   . VAL A 1 215 ? 8.472   -1.012  11.918  1.00 98.87 215 A 1 
ATOM 1668 C CA  . VAL A 1 215 ? 7.272   -0.788  12.745  1.00 98.89 215 A 1 
ATOM 1669 C C   . VAL A 1 215 ? 6.064   -0.428  11.877  1.00 98.91 215 A 1 
ATOM 1670 O O   . VAL A 1 215 ? 4.989   -1.006  12.048  1.00 98.84 215 A 1 
ATOM 1671 C CB  . VAL A 1 215 ? 7.541   0.293   13.812  1.00 98.83 215 A 1 
ATOM 1672 C CG1 . VAL A 1 215 ? 6.270   0.720   14.561  1.00 98.48 215 A 1 
ATOM 1673 C CG2 . VAL A 1 215 ? 8.532   -0.218  14.869  1.00 98.43 215 A 1 
ATOM 1674 N N   . ALA A 1 216 ? 6.230   0.486   10.917  1.00 98.89 216 A 1 
ATOM 1675 C CA  . ALA A 1 216 ? 5.163   0.880   9.999   1.00 98.91 216 A 1 
ATOM 1676 C C   . ALA A 1 216 ? 4.717   -0.286  9.102   1.00 98.92 216 A 1 
ATOM 1677 O O   . ALA A 1 216 ? 3.519   -0.534  8.956   1.00 98.87 216 A 1 
ATOM 1678 C CB  . ALA A 1 216 ? 5.652   2.072   9.168   1.00 98.89 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? 5.670   -1.034  8.541   1.00 98.91 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? 5.401   -2.199  7.705   1.00 98.91 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? 4.651   -3.289  8.482   1.00 98.92 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? 3.606   -3.759  8.026   1.00 98.87 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? 6.731   -2.717  7.147   1.00 98.87 217 A 1 
ATOM 1684 N N   . TYR A 1 218 ? 5.125   -3.634  9.677   1.00 98.93 218 A 1 
ATOM 1685 C CA  . TYR A 1 218 ? 4.479   -4.619  10.544  1.00 98.94 218 A 1 
ATOM 1686 C C   . TYR A 1 218 ? 3.041   -4.208  10.854  1.00 98.93 218 A 1 
ATOM 1687 O O   . TYR A 1 218 ? 2.106   -4.980  10.629  1.00 98.86 218 A 1 
ATOM 1688 C CB  . TYR A 1 218 ? 5.284   -4.787  11.840  1.00 98.91 218 A 1 
ATOM 1689 C CG  . TYR A 1 218 ? 4.909   -6.033  12.626  1.00 98.91 218 A 1 
ATOM 1690 C CD1 . TYR A 1 218 ? 3.645   -6.161  13.232  1.00 98.74 218 A 1 
ATOM 1691 C CD2 . TYR A 1 218 ? 5.826   -7.096  12.708  1.00 98.71 218 A 1 
ATOM 1692 C CE1 . TYR A 1 218 ? 3.279   -7.356  13.874  1.00 98.56 218 A 1 
ATOM 1693 C CE2 . TYR A 1 218 ? 5.471   -8.294  13.358  1.00 98.55 218 A 1 
ATOM 1694 C CZ  . TYR A 1 218 ? 4.192   -8.427  13.925  1.00 98.70 218 A 1 
ATOM 1695 O OH  . TYR A 1 218 ? 3.832   -9.602  14.505  1.00 98.40 218 A 1 
ATOM 1696 N N   . LYS A 1 219 ? 2.852   -2.969  11.320  1.00 98.88 219 A 1 
ATOM 1697 C CA  . LYS A 1 219 ? 1.535   -2.427  11.656  1.00 98.88 219 A 1 
ATOM 1698 C C   . LYS A 1 219 ? 0.585   -2.489  10.460  1.00 98.90 219 A 1 
ATOM 1699 O O   . LYS A 1 219 ? -0.518  -3.004  10.603  1.00 98.82 219 A 1 
ATOM 1700 C CB  . LYS A 1 219 ? 1.698   -1.003  12.218  1.00 98.81 219 A 1 
ATOM 1701 C CG  . LYS A 1 219 ? 0.367   -0.446  12.735  1.00 98.25 219 A 1 
ATOM 1702 C CD  . LYS A 1 219 ? 0.545   0.958   13.342  1.00 97.13 219 A 1 
ATOM 1703 C CE  . LYS A 1 219 ? -0.821  1.507   13.743  1.00 93.73 219 A 1 
ATOM 1704 N NZ  . LYS A 1 219 ? -0.742  2.899   14.230  1.00 86.69 219 A 1 
ATOM 1705 N N   . MET A 1 220 ? 1.013   -2.057  9.273   1.00 98.91 220 A 1 
ATOM 1706 C CA  . MET A 1 220 ? 0.196   -2.097  8.051   1.00 98.92 220 A 1 
ATOM 1707 C C   . MET A 1 220 ? -0.241  -3.526  7.694   1.00 98.93 220 A 1 
ATOM 1708 O O   . MET A 1 220 ? -1.414  -3.759  7.396   1.00 98.86 220 A 1 
ATOM 1709 C CB  . MET A 1 220 ? 0.990   -1.464  6.895   1.00 98.85 220 A 1 
ATOM 1710 C CG  . MET A 1 220 ? 0.171   -1.363  5.601   1.00 98.18 220 A 1 
ATOM 1711 S SD  . MET A 1 220 ? -1.321  -0.336  5.698   1.00 98.24 220 A 1 
ATOM 1712 C CE  . MET A 1 220 ? -0.569  1.299   5.901   1.00 94.66 220 A 1 
ATOM 1713 N N   . VAL A 1 221 ? 0.674   -4.492  7.754   1.00 98.90 221 A 1 
ATOM 1714 C CA  . VAL A 1 221 ? 0.367   -5.894  7.435   1.00 98.93 221 A 1 
ATOM 1715 C C   . VAL A 1 221 ? -0.664  -6.469  8.403   1.00 98.92 221 A 1 
ATOM 1716 O O   . VAL A 1 221 ? -1.649  -7.058  7.959   1.00 98.87 221 A 1 
ATOM 1717 C CB  . VAL A 1 221 ? 1.653   -6.741  7.391   1.00 98.89 221 A 1 
ATOM 1718 C CG1 . VAL A 1 221 ? 1.365   -8.246  7.280   1.00 98.57 221 A 1 
ATOM 1719 C CG2 . VAL A 1 221 ? 2.499   -6.364  6.167   1.00 98.48 221 A 1 
ATOM 1720 N N   . VAL A 1 222 ? -0.485  -6.279  9.714   1.00 98.89 222 A 1 
ATOM 1721 C CA  . VAL A 1 222 ? -1.368  -6.901  10.719  1.00 98.85 222 A 1 
ATOM 1722 C C   . VAL A 1 222 ? -2.685  -6.159  10.928  1.00 98.85 222 A 1 
ATOM 1723 O O   . VAL A 1 222 ? -3.668  -6.786  11.306  1.00 98.62 222 A 1 
ATOM 1724 C CB  . VAL A 1 222 ? -0.667  -7.131  12.070  1.00 98.55 222 A 1 
ATOM 1725 C CG1 . VAL A 1 222 ? 0.580   -8.007  11.892  1.00 95.39 222 A 1 
ATOM 1726 C CG2 . VAL A 1 222 ? -0.298  -5.836  12.798  1.00 94.60 222 A 1 
ATOM 1727 N N   . SER A 1 223 ? -2.737  -4.848  10.677  1.00 98.82 223 A 1 
ATOM 1728 C CA  . SER A 1 223 ? -3.956  -4.054  10.884  1.00 98.73 223 A 1 
ATOM 1729 C C   . SER A 1 223 ? -4.808  -3.894  9.630   1.00 98.80 223 A 1 
ATOM 1730 O O   . SER A 1 223 ? -6.013  -3.687  9.748   1.00 98.46 223 A 1 
ATOM 1731 C CB  . SER A 1 223 ? -3.614  -2.679  11.469  1.00 98.17 223 A 1 
ATOM 1732 O OG  . SER A 1 223 ? -2.913  -1.865  10.550  1.00 90.04 223 A 1 
ATOM 1733 N N   . THR A 1 224 ? -4.206  -3.986  8.439   1.00 98.74 224 A 1 
ATOM 1734 C CA  . THR A 1 224 ? -4.886  -3.704  7.172   1.00 98.82 224 A 1 
ATOM 1735 C C   . THR A 1 224 ? -4.868  -4.910  6.241   1.00 98.87 224 A 1 
ATOM 1736 O O   . THR A 1 224 ? -5.926  -5.361  5.811   1.00 98.73 224 A 1 
ATOM 1737 C CB  . THR A 1 224 ? -4.281  -2.469  6.483   1.00 98.71 224 A 1 
ATOM 1738 O OG1 . THR A 1 224 ? -4.305  -1.375  7.371   1.00 97.14 224 A 1 
ATOM 1739 C CG2 . THR A 1 224 ? -5.049  -2.049  5.230   1.00 97.00 224 A 1 
ATOM 1740 N N   . THR A 1 225 ? -3.696  -5.459  5.931   1.00 98.84 225 A 1 
ATOM 1741 C CA  . THR A 1 225 ? -3.597  -6.519  4.919   1.00 98.90 225 A 1 
ATOM 1742 C C   . THR A 1 225 ? -4.244  -7.816  5.399   1.00 98.92 225 A 1 
ATOM 1743 O O   . THR A 1 225 ? -5.219  -8.264  4.796   1.00 98.90 225 A 1 
ATOM 1744 C CB  . THR A 1 225 ? -2.144  -6.786  4.495   1.00 98.89 225 A 1 
ATOM 1745 O OG1 . THR A 1 225 ? -1.435  -5.594  4.297   1.00 98.21 225 A 1 
ATOM 1746 C CG2 . THR A 1 225 ? -2.078  -7.588  3.196   1.00 98.17 225 A 1 
ATOM 1747 N N   . ILE A 1 226 ? -3.745  -8.408  6.479   1.00 98.89 226 A 1 
ATOM 1748 C CA  . ILE A 1 226 ? -4.196  -9.721  6.969   1.00 98.91 226 A 1 
ATOM 1749 C C   . ILE A 1 226 ? -5.711  -9.753  7.231   1.00 98.91 226 A 1 
ATOM 1750 O O   . ILE A 1 226 ? -6.371  -10.610 6.645   1.00 98.89 226 A 1 
ATOM 1751 C CB  . ILE A 1 226 ? -3.351  -10.198 8.179   1.00 98.90 226 A 1 
ATOM 1752 C CG1 . ILE A 1 226 ? -1.936  -10.594 7.707   1.00 98.75 226 A 1 
ATOM 1753 C CG2 . ILE A 1 226 ? -4.023  -11.371 8.920   1.00 98.75 226 A 1 
ATOM 1754 C CD1 . ILE A 1 226 ? -0.944  -10.848 8.850   1.00 98.49 226 A 1 
ATOM 1755 N N   . PRO A 1 227 ? -6.308  -8.828  8.012   1.00 98.85 227 A 1 
ATOM 1756 C CA  . PRO A 1 227 ? -7.735  -8.904  8.345   1.00 98.83 227 A 1 
ATOM 1757 C C   . PRO A 1 227 ? -8.654  -8.839  7.122   1.00 98.86 227 A 1 
ATOM 1758 O O   . PRO A 1 227 ? -9.672  -9.528  7.059   1.00 98.76 227 A 1 
ATOM 1759 C CB  . PRO A 1 227 ? -8.000  -7.725  9.289   1.00 98.68 227 A 1 
ATOM 1760 C CG  . PRO A 1 227 ? -6.635  -7.456  9.920   1.00 97.26 227 A 1 
ATOM 1761 C CD  . PRO A 1 227 ? -5.684  -7.742  8.763   1.00 98.81 227 A 1 
ATOM 1762 N N   . ASN A 1 228 ? -8.296  -8.040  6.115   1.00 98.82 228 A 1 
ATOM 1763 C CA  . ASN A 1 228 ? -9.118  -7.896  4.914   1.00 98.88 228 A 1 
ATOM 1764 C C   . ASN A 1 228 ? -8.970  -9.084  3.948   1.00 98.91 228 A 1 
ATOM 1765 O O   . ASN A 1 228 ? -9.949  -9.479  3.313   1.00 98.86 228 A 1 
ATOM 1766 C CB  . ASN A 1 228 ? -8.782  -6.554  4.257   1.00 98.86 228 A 1 
ATOM 1767 C CG  . ASN A 1 228 ? -9.308  -5.372  5.055   1.00 98.71 228 A 1 
ATOM 1768 O OD1 . ASN A 1 228 ? -10.359 -5.421  5.682   1.00 95.10 228 A 1 
ATOM 1769 N ND2 . ASN A 1 228 ? -8.618  -4.261  5.027   1.00 94.67 228 A 1 
ATOM 1770 N N   . VAL A 1 229 ? -7.789  -9.697  3.884   1.00 98.91 229 A 1 
ATOM 1771 C CA  . VAL A 1 229 ? -7.591  -10.955 3.145   1.00 98.93 229 A 1 
ATOM 1772 C C   . VAL A 1 229 ? -8.343  -12.099 3.822   1.00 98.94 229 A 1 
ATOM 1773 O O   . VAL A 1 229 ? -8.990  -12.883 3.131   1.00 98.92 229 A 1 
ATOM 1774 C CB  . VAL A 1 229 ? -6.099  -11.294 3.000   1.00 98.91 229 A 1 
ATOM 1775 C CG1 . VAL A 1 229 ? -5.882  -12.623 2.256   1.00 98.66 229 A 1 
ATOM 1776 C CG2 . VAL A 1 229 ? -5.351  -10.219 2.207   1.00 98.63 229 A 1 
ATOM 1777 N N   . GLU A 1 230 ? -8.300  -12.184 5.149   1.00 98.90 230 A 1 
ATOM 1778 C CA  . GLU A 1 230 ? -9.059  -13.181 5.916   1.00 98.90 230 A 1 
ATOM 1779 C C   . GLU A 1 230 ? -10.563 -13.030 5.677   1.00 98.90 230 A 1 
ATOM 1780 O O   . GLU A 1 230 ? -11.221 -14.016 5.341   1.00 98.85 230 A 1 
ATOM 1781 C CB  . GLU A 1 230 ? -8.734  -13.077 7.417   1.00 98.87 230 A 1 
ATOM 1782 C CG  . GLU A 1 230 ? -7.343  -13.655 7.718   1.00 98.47 230 A 1 
ATOM 1783 C CD  . GLU A 1 230 ? -6.912  -13.550 9.189   1.00 98.60 230 A 1 
ATOM 1784 O OE1 . GLU A 1 230 ? -6.011  -14.346 9.567   1.00 95.74 230 A 1 
ATOM 1785 O OE2 . GLU A 1 230 ? -7.418  -12.688 9.930   1.00 96.60 230 A 1 
ATOM 1786 N N   . ARG A 1 231 ? -11.084 -11.809 5.710   1.00 98.91 231 A 1 
ATOM 1787 C CA  . ARG A 1 231 ? -12.497 -11.527 5.416   1.00 98.90 231 A 1 
ATOM 1788 C C   . ARG A 1 231 ? -12.900 -11.996 4.011   1.00 98.92 231 A 1 
ATOM 1789 O O   . ARG A 1 231 ? -13.920 -12.667 3.865   1.00 98.79 231 A 1 
ATOM 1790 C CB  . ARG A 1 231 ? -12.753 -10.024 5.599   1.00 98.65 231 A 1 
ATOM 1791 C CG  . ARG A 1 231 ? -14.250 -9.684  5.481   1.00 93.32 231 A 1 
ATOM 1792 C CD  . ARG A 1 231 ? -14.488 -8.169  5.531   1.00 92.14 231 A 1 
ATOM 1793 N NE  . ARG A 1 231 ? -14.065 -7.570  6.812   1.00 81.40 231 A 1 
ATOM 1794 C CZ  . ARG A 1 231 ? -14.007 -6.274  7.074   1.00 75.26 231 A 1 
ATOM 1795 N NH1 . ARG A 1 231 ? -14.359 -5.371  6.194   1.00 67.95 231 A 1 
ATOM 1796 N NH2 . ARG A 1 231 ? -13.586 -5.859  8.237   1.00 62.91 231 A 1 
ATOM 1797 N N   . LEU A 1 232 ? -12.106 -11.675 2.993   1.00 98.80 232 A 1 
ATOM 1798 C CA  . LEU A 1 232 ? -12.366 -12.137 1.622   1.00 98.84 232 A 1 
ATOM 1799 C C   . LEU A 1 232 ? -12.313 -13.667 1.526   1.00 98.87 232 A 1 
ATOM 1800 O O   . LEU A 1 232 ? -13.176 -14.278 0.894   1.00 98.89 232 A 1 
ATOM 1801 C CB  . LEU A 1 232 ? -11.359 -11.472 0.666   1.00 98.88 232 A 1 
ATOM 1802 C CG  . LEU A 1 232 ? -11.449 -11.975 -0.785  1.00 98.74 232 A 1 
ATOM 1803 C CD1 . LEU A 1 232 ? -12.827 -11.733 -1.413  1.00 98.25 232 A 1 
ATOM 1804 C CD2 . LEU A 1 232 ? -10.398 -11.277 -1.645  1.00 98.37 232 A 1 
ATOM 1805 N N   . ARG A 1 233 ? -11.323 -14.292 2.157   1.00 98.93 233 A 1 
ATOM 1806 C CA  . ARG A 1 233 ? -11.182 -15.746 2.222   1.00 98.93 233 A 1 
ATOM 1807 C C   . ARG A 1 233 ? -12.415 -16.386 2.859   1.00 98.94 233 A 1 
ATOM 1808 O O   . ARG A 1 233 ? -12.944 -17.340 2.289   1.00 98.90 233 A 1 
ATOM 1809 C CB  . ARG A 1 233 ? -9.869  -16.081 2.954   1.00 98.82 233 A 1 
ATOM 1810 C CG  . ARG A 1 233 ? -9.518  -17.574 3.066   1.00 98.23 233 A 1 
ATOM 1811 C CD  . ARG A 1 233 ? -10.276 -18.384 4.138   1.00 97.64 233 A 1 
ATOM 1812 N NE  . ARG A 1 233 ? -10.225 -17.766 5.472   1.00 95.57 233 A 1 
ATOM 1813 C CZ  . ARG A 1 233 ? -9.419  -18.034 6.475   1.00 96.62 233 A 1 
ATOM 1814 N NH1 . ARG A 1 233 ? -8.510  -18.955 6.398   1.00 88.45 233 A 1 
ATOM 1815 N NH2 . ARG A 1 233 ? -9.520  -17.363 7.586   1.00 91.01 233 A 1 
ATOM 1816 N N   . ASP A 1 234 ? -12.889 -15.852 3.979   1.00 98.80 234 A 1 
ATOM 1817 C CA  . ASP A 1 234 ? -14.051 -16.378 4.705   1.00 98.83 234 A 1 
ATOM 1818 C C   . ASP A 1 234 ? -15.335 -16.263 3.873   1.00 98.86 234 A 1 
ATOM 1819 O O   . ASP A 1 234 ? -16.127 -17.206 3.802   1.00 98.76 234 A 1 
ATOM 1820 C CB  . ASP A 1 234 ? -14.205 -15.638 6.049   1.00 98.82 234 A 1 
ATOM 1821 C CG  . ASP A 1 234 ? -13.074 -15.910 7.053   1.00 98.64 234 A 1 
ATOM 1822 O OD1 . ASP A 1 234 ? -12.284 -16.857 6.839   1.00 97.52 234 A 1 
ATOM 1823 O OD2 . ASP A 1 234 ? -12.990 -15.179 8.060   1.00 97.52 234 A 1 
ATOM 1824 N N   . THR A 1 235 ? -15.519 -15.151 3.161   1.00 98.87 235 A 1 
ATOM 1825 C CA  . THR A 1 235 ? -16.639 -14.982 2.221   1.00 98.89 235 A 1 
ATOM 1826 C C   . THR A 1 235 ? -16.588 -16.005 1.086   1.00 98.90 235 A 1 
ATOM 1827 O O   . THR A 1 235 ? -17.594 -16.661 0.803   1.00 98.85 235 A 1 
ATOM 1828 C CB  . THR A 1 235 ? -16.658 -13.560 1.646   1.00 98.85 235 A 1 
ATOM 1829 O OG1 . THR A 1 235 ? -16.911 -12.647 2.684   1.00 98.21 235 A 1 
ATOM 1830 C CG2 . THR A 1 235 ? -17.756 -13.362 0.601   1.00 98.11 235 A 1 
ATOM 1831 N N   . LEU A 1 236 ? -15.428 -16.188 0.450   1.00 98.85 236 A 1 
ATOM 1832 C CA  . LEU A 1 236 ? -15.276 -17.176 -0.622  1.00 98.86 236 A 1 
ATOM 1833 C C   . LEU A 1 236 ? -15.454 -18.611 -0.108  1.00 98.86 236 A 1 
ATOM 1834 O O   . LEU A 1 236 ? -16.021 -19.441 -0.817  1.00 98.84 236 A 1 
ATOM 1835 C CB  . LEU A 1 236 ? -13.910 -16.996 -1.305  1.00 98.88 236 A 1 
ATOM 1836 C CG  . LEU A 1 236 ? -13.773 -15.709 -2.142  1.00 98.71 236 A 1 
ATOM 1837 C CD1 . LEU A 1 236 ? -12.336 -15.590 -2.644  1.00 98.25 236 A 1 
ATOM 1838 C CD2 . LEU A 1 236 ? -14.703 -15.701 -3.363  1.00 98.25 236 A 1 
ATOM 1839 N N   . GLU A 1 237 ? -15.045 -18.897 1.120   1.00 98.91 237 A 1 
ATOM 1840 C CA  . GLU A 1 237 ? -15.281 -20.192 1.762   1.00 98.92 237 A 1 
ATOM 1841 C C   . GLU A 1 237 ? -16.777 -20.439 2.006   1.00 98.91 237 A 1 
ATOM 1842 O O   . GLU A 1 237 ? -17.284 -21.527 1.714   1.00 98.84 237 A 1 
ATOM 1843 C CB  . GLU A 1 237 ? -14.485 -20.276 3.074   1.00 98.86 237 A 1 
ATOM 1844 C CG  . GLU A 1 237 ? -14.516 -21.707 3.623   1.00 98.14 237 A 1 
ATOM 1845 C CD  . GLU A 1 237 ? -13.780 -21.887 4.957   1.00 96.99 237 A 1 
ATOM 1846 O OE1 . GLU A 1 237 ? -14.044 -22.947 5.581   1.00 89.25 237 A 1 
ATOM 1847 O OE2 . GLU A 1 237 ? -13.006 -21.007 5.368   1.00 90.25 237 A 1 
ATOM 1848 N N   . ALA A 1 238 ? -17.503 -19.429 2.477   1.00 98.85 238 A 1 
ATOM 1849 C CA  . ALA A 1 238 ? -18.950 -19.519 2.647   1.00 98.84 238 A 1 
ATOM 1850 C C   . ALA A 1 238 ? -19.663 -19.762 1.303   1.00 98.84 238 A 1 
ATOM 1851 O O   . ALA A 1 238 ? -20.508 -20.656 1.209   1.00 98.72 238 A 1 
ATOM 1852 C CB  . ALA A 1 238 ? -19.442 -18.247 3.346   1.00 98.85 238 A 1 
ATOM 1853 N N   . LYS A 1 239 ? -19.280 -19.037 0.241   1.00 98.84 239 A 1 
ATOM 1854 C CA  . LYS A 1 239 ? -19.809 -19.252 -1.120  1.00 98.81 239 A 1 
ATOM 1855 C C   . LYS A 1 239 ? -19.442 -20.635 -1.664  1.00 98.84 239 A 1 
ATOM 1856 O O   . LYS A 1 239 ? -20.306 -21.313 -2.217  1.00 98.73 239 A 1 
ATOM 1857 C CB  . LYS A 1 239 ? -19.316 -18.141 -2.064  1.00 98.66 239 A 1 
ATOM 1858 C CG  . LYS A 1 239 ? -19.877 -16.740 -1.755  1.00 97.90 239 A 1 
ATOM 1859 C CD  . LYS A 1 239 ? -21.386 -16.616 -2.032  1.00 97.58 239 A 1 
ATOM 1860 C CE  . LYS A 1 239 ? -21.873 -15.185 -1.808  1.00 96.55 239 A 1 
ATOM 1861 N NZ  . LYS A 1 239 ? -23.318 -15.022 -2.101  1.00 96.03 239 A 1 
ATOM 1862 N N   . SER A 1 240 ? -18.215 -21.091 -1.443  1.00 98.80 240 A 1 
ATOM 1863 C CA  . SER A 1 240 ? -17.782 -22.443 -1.818  1.00 98.79 240 A 1 
ATOM 1864 C C   . SER A 1 240 ? -18.683 -23.514 -1.194  1.00 98.77 240 A 1 
ATOM 1865 O O   . SER A 1 240 ? -19.181 -24.388 -1.901  1.00 98.72 240 A 1 
ATOM 1866 C CB  . SER A 1 240 ? -16.329 -22.651 -1.398  1.00 98.78 240 A 1 
ATOM 1867 O OG  . SER A 1 240 ? -15.923 -23.986 -1.609  1.00 97.34 240 A 1 
ATOM 1868 N N   . LYS A 1 241 ? -18.969 -23.409 0.102   1.00 98.72 241 A 1 
ATOM 1869 C CA  . LYS A 1 241 ? -19.868 -24.341 0.806   1.00 98.71 241 A 1 
ATOM 1870 C C   . LYS A 1 241 ? -21.300 -24.263 0.276   1.00 98.64 241 A 1 
ATOM 1871 O O   . LYS A 1 241 ? -21.904 -25.302 0.027   1.00 98.45 241 A 1 
ATOM 1872 C CB  . LYS A 1 241 ? -19.824 -24.064 2.319   1.00 98.78 241 A 1 
ATOM 1873 C CG  . LYS A 1 241 ? -18.485 -24.490 2.945   1.00 97.94 241 A 1 
ATOM 1874 C CD  . LYS A 1 241 ? -18.347 -23.987 4.391   1.00 96.28 241 A 1 
ATOM 1875 C CE  . LYS A 1 241 ? -16.950 -24.346 4.906   1.00 93.93 241 A 1 
ATOM 1876 N NZ  . LYS A 1 241 ? -16.561 -23.599 6.130   1.00 85.95 241 A 1 
ATOM 1877 N N   . ALA A 1 242 ? -21.812 -23.046 0.056   1.00 98.76 242 A 1 
ATOM 1878 C CA  . ALA A 1 242 ? -23.170 -22.833 -0.449  1.00 98.69 242 A 1 
ATOM 1879 C C   . ALA A 1 242 ? -23.375 -23.393 -1.870  1.00 98.65 242 A 1 
ATOM 1880 O O   . ALA A 1 242 ? -24.450 -23.896 -2.184  1.00 98.27 242 A 1 
ATOM 1881 C CB  . ALA A 1 242 ? -23.472 -21.332 -0.397  1.00 98.68 242 A 1 
ATOM 1882 N N   . PHE A 1 243 ? -22.341 -23.352 -2.704  1.00 98.61 243 A 1 
ATOM 1883 C CA  . PHE A 1 243 ? -22.412 -23.765 -4.107  1.00 98.61 243 A 1 
ATOM 1884 C C   . PHE A 1 243 ? -21.827 -25.158 -4.371  1.00 98.58 243 A 1 
ATOM 1885 O O   . PHE A 1 243 ? -21.605 -25.523 -5.528  1.00 98.19 243 A 1 
ATOM 1886 C CB  . PHE A 1 243 ? -21.772 -22.680 -4.985  1.00 98.63 243 A 1 
ATOM 1887 C CG  . PHE A 1 243 ? -22.271 -21.261 -4.764  1.00 98.70 243 A 1 
ATOM 1888 C CD1 . PHE A 1 243 ? -23.578 -20.995 -4.311  1.00 98.12 243 A 1 
ATOM 1889 C CD2 . PHE A 1 243 ? -21.397 -20.183 -5.023  1.00 98.22 243 A 1 
ATOM 1890 C CE1 . PHE A 1 243 ? -24.001 -19.669 -4.102  1.00 97.96 243 A 1 
ATOM 1891 C CE2 . PHE A 1 243 ? -21.822 -18.862 -4.820  1.00 97.95 243 A 1 
ATOM 1892 C CZ  . PHE A 1 243 ? -23.122 -18.605 -4.357  1.00 98.20 243 A 1 
ATOM 1893 N N   . MET A 1 244 ? -21.585 -25.948 -3.330  1.00 98.55 244 A 1 
ATOM 1894 C CA  . MET A 1 244 ? -20.956 -27.271 -3.453  1.00 98.34 244 A 1 
ATOM 1895 C C   . MET A 1 244 ? -21.770 -28.263 -4.304  1.00 98.22 244 A 1 
ATOM 1896 O O   . MET A 1 244 ? -21.196 -29.185 -4.880  1.00 97.16 244 A 1 
ATOM 1897 C CB  . MET A 1 244 ? -20.698 -27.837 -2.049  1.00 97.78 244 A 1 
ATOM 1898 C CG  . MET A 1 244 ? -19.740 -29.035 -2.068  1.00 92.97 244 A 1 
ATOM 1899 S SD  . MET A 1 244 ? -18.094 -28.722 -2.775  1.00 95.36 244 A 1 
ATOM 1900 C CE  . MET A 1 244 ? -17.396 -27.575 -1.567  1.00 89.33 244 A 1 
ATOM 1901 N N   . ASN A 1 245 ? -23.071 -28.044 -4.432  1.00 97.97 245 A 1 
ATOM 1902 C CA  . ASN A 1 245 ? -23.963 -28.883 -5.243  1.00 97.50 245 A 1 
ATOM 1903 C C   . ASN A 1 245 ? -24.309 -28.269 -6.614  1.00 97.72 245 A 1 
ATOM 1904 O O   . ASN A 1 245 ? -25.093 -28.849 -7.361  1.00 96.52 245 A 1 
ATOM 1905 C CB  . ASN A 1 245 ? -25.221 -29.198 -4.417  1.00 96.62 245 A 1 
ATOM 1906 C CG  . ASN A 1 245 ? -24.909 -29.961 -3.143  1.00 91.95 245 A 1 
ATOM 1907 O OD1 . ASN A 1 245 ? -24.037 -30.805 -3.068  1.00 82.41 245 A 1 
ATOM 1908 N ND2 . ASN A 1 245 ? -25.621 -29.688 -2.074  1.00 81.94 245 A 1 
ATOM 1909 N N   . VAL A 1 246 ? -23.763 -27.108 -6.955  1.00 97.58 246 A 1 
ATOM 1910 C CA  . VAL A 1 246 ? -24.013 -26.436 -8.237  1.00 97.96 246 A 1 
ATOM 1911 C C   . VAL A 1 246 ? -23.065 -27.002 -9.288  1.00 98.11 246 A 1 
ATOM 1912 O O   . VAL A 1 246 ? -21.938 -26.530 -9.445  1.00 97.90 246 A 1 
ATOM 1913 C CB  . VAL A 1 246 ? -23.896 -24.904 -8.114  1.00 98.08 246 A 1 
ATOM 1914 C CG1 . VAL A 1 246 ? -24.240 -24.219 -9.442  1.00 97.44 246 A 1 
ATOM 1915 C CG2 . VAL A 1 246 ? -24.848 -24.354 -7.040  1.00 97.02 246 A 1 
ATOM 1916 N N   . VAL A 1 247 ? -23.519 -28.029 -10.005 1.00 98.11 247 A 1 
ATOM 1917 C CA  . VAL A 1 247 ? -22.741 -28.675 -11.074 1.00 97.88 247 A 1 
ATOM 1918 C C   . VAL A 1 247 ? -22.674 -27.764 -12.290 1.00 97.82 247 A 1 
ATOM 1919 O O   . VAL A 1 247 ? -23.701 -27.335 -12.803 1.00 97.44 247 A 1 
ATOM 1920 C CB  . VAL A 1 247 ? -23.328 -30.044 -11.454 1.00 97.49 247 A 1 
ATOM 1921 C CG1 . VAL A 1 247 ? -22.482 -30.738 -12.532 1.00 96.08 247 A 1 
ATOM 1922 C CG2 . VAL A 1 247 ? -23.389 -30.971 -10.234 1.00 96.08 247 A 1 
ATOM 1923 N N   . LYS A 1 248 ? -21.469 -27.513 -12.786 1.00 97.64 248 A 1 
ATOM 1924 C CA  . LYS A 1 248 ? -21.185 -26.716 -13.974 1.00 97.71 248 A 1 
ATOM 1925 C C   . LYS A 1 248 ? -20.200 -27.437 -14.890 1.00 97.80 248 A 1 
ATOM 1926 O O   . LYS A 1 248 ? -19.535 -28.388 -14.480 1.00 97.28 248 A 1 
ATOM 1927 C CB  . LYS A 1 248 ? -20.670 -25.320 -13.574 1.00 97.42 248 A 1 
ATOM 1928 C CG  . LYS A 1 248 ? -19.419 -25.357 -12.677 1.00 97.02 248 A 1 
ATOM 1929 C CD  . LYS A 1 248 ? -18.698 -24.006 -12.607 1.00 96.54 248 A 1 
ATOM 1930 C CE  . LYS A 1 248 ? -17.952 -23.739 -13.913 1.00 95.61 248 A 1 
ATOM 1931 N NZ  . LYS A 1 248 ? -17.131 -22.513 -13.828 1.00 94.68 248 A 1 
ATOM 1932 N N   . ILE A 1 249 ? -20.069 -26.979 -16.123 1.00 96.86 249 A 1 
ATOM 1933 C CA  . ILE A 1 249 ? -19.032 -27.515 -17.008 1.00 96.34 249 A 1 
ATOM 1934 C C   . ILE A 1 249 ? -17.649 -26.994 -16.591 1.00 96.60 249 A 1 
ATOM 1935 O O   . ILE A 1 249 ? -17.473 -25.812 -16.287 1.00 96.04 249 A 1 
ATOM 1936 C CB  . ILE A 1 249 ? -19.388 -27.258 -18.483 1.00 95.19 249 A 1 
ATOM 1937 C CG1 . ILE A 1 249 ? -18.643 -28.215 -19.426 1.00 87.09 249 A 1 
ATOM 1938 C CG2 . ILE A 1 249 ? -19.148 -25.803 -18.918 1.00 89.59 249 A 1 
ATOM 1939 C CD1 . ILE A 1 249 ? -19.002 -29.690 -19.210 1.00 84.19 249 A 1 
ATOM 1940 N N   . GLY A 1 250 ? -16.655 -27.888 -16.561 1.00 95.54 250 A 1 
ATOM 1941 C CA  . GLY A 1 250 ? -15.261 -27.516 -16.346 1.00 95.11 250 A 1 
ATOM 1942 C C   . GLY A 1 250 ? -14.651 -26.857 -17.579 1.00 95.43 250 A 1 
ATOM 1943 O O   . GLY A 1 250 ? -15.154 -27.007 -18.693 1.00 94.43 250 A 1 
ATOM 1944 N N   . ARG A 1 251 ? -13.545 -26.137 -17.379 1.00 96.33 251 A 1 
ATOM 1945 C CA  . ARG A 1 251 ? -12.783 -25.533 -18.485 1.00 96.47 251 A 1 
ATOM 1946 C C   . ARG A 1 251 ? -11.286 -25.740 -18.307 1.00 97.06 251 A 1 
ATOM 1947 O O   . ARG A 1 251 ? -10.712 -25.383 -17.281 1.00 96.14 251 A 1 
ATOM 1948 C CB  . ARG A 1 251 ? -13.105 -24.037 -18.634 1.00 95.63 251 A 1 
ATOM 1949 C CG  . ARG A 1 251 ? -14.542 -23.817 -19.124 1.00 93.85 251 A 1 
ATOM 1950 C CD  . ARG A 1 251 ? -14.833 -22.333 -19.332 1.00 93.86 251 A 1 
ATOM 1951 N NE  . ARG A 1 251 ? -16.242 -22.137 -19.712 1.00 93.38 251 A 1 
ATOM 1952 C CZ  . ARG A 1 251 ? -17.272 -22.155 -18.876 1.00 94.05 251 A 1 
ATOM 1953 N NH1 . ARG A 1 251 ? -17.132 -22.292 -17.590 1.00 89.28 251 A 1 
ATOM 1954 N NH2 . ARG A 1 251 ? -18.477 -22.050 -19.324 1.00 89.94 251 A 1 
ATOM 1955 N N   . THR A 1 252 ? -10.647 -26.241 -19.349 1.00 94.74 252 A 1 
ATOM 1956 C CA  . THR A 1 252 ? -9.190  -26.266 -19.499 1.00 94.64 252 A 1 
ATOM 1957 C C   . THR A 1 252 ? -8.857  -25.663 -20.857 1.00 94.57 252 A 1 
ATOM 1958 O O   . THR A 1 252 ? -9.564  -25.914 -21.834 1.00 92.96 252 A 1 
ATOM 1959 C CB  . THR A 1 252 ? -8.610  -27.680 -19.367 1.00 94.64 252 A 1 
ATOM 1960 O OG1 . THR A 1 252 ? -9.157  -28.546 -20.329 1.00 93.99 252 A 1 
ATOM 1961 C CG2 . THR A 1 252 ? -8.875  -28.298 -17.991 1.00 93.06 252 A 1 
ATOM 1962 N N   . HIS A 1 253 ? -7.826  -24.818 -20.921 1.00 95.65 253 A 1 
ATOM 1963 C CA  . HIS A 1 253 ? -7.522  -24.054 -22.142 1.00 95.28 253 A 1 
ATOM 1964 C C   . HIS A 1 253 ? -8.686  -23.172 -22.647 1.00 95.05 253 A 1 
ATOM 1965 O O   . HIS A 1 253 ? -8.773  -22.868 -23.834 1.00 92.78 253 A 1 
ATOM 1966 C CB  . HIS A 1 253 ? -6.986  -24.990 -23.244 1.00 95.52 253 A 1 
ATOM 1967 C CG  . HIS A 1 253 ? -5.899  -25.916 -22.772 1.00 96.12 253 A 1 
ATOM 1968 N ND1 . HIS A 1 253 ? -4.560  -25.604 -22.692 1.00 89.89 253 A 1 
ATOM 1969 C CD2 . HIS A 1 253 ? -6.049  -27.193 -22.315 1.00 91.89 253 A 1 
ATOM 1970 C CE1 . HIS A 1 253 ? -3.915  -26.662 -22.194 1.00 92.87 253 A 1 
ATOM 1971 N NE2 . HIS A 1 253 ? -4.788  -27.659 -21.942 1.00 93.27 253 A 1 
ATOM 1972 N N   . LEU A 1 254 ? -9.585  -22.766 -21.743 1.00 93.26 254 A 1 
ATOM 1973 C CA  . LEU A 1 254 ? -10.853 -22.082 -22.055 1.00 91.89 254 A 1 
ATOM 1974 C C   . LEU A 1 254 ? -11.805 -22.893 -22.962 1.00 91.34 254 A 1 
ATOM 1975 O O   . LEU A 1 254 ? -12.740 -22.330 -23.530 1.00 88.83 254 A 1 
ATOM 1976 C CB  . LEU A 1 254 ? -10.604 -20.651 -22.589 1.00 90.63 254 A 1 
ATOM 1977 C CG  . LEU A 1 254 ? -9.763  -19.744 -21.677 1.00 87.98 254 A 1 
ATOM 1978 C CD1 . LEU A 1 254 ? -9.512  -18.410 -22.383 1.00 84.54 254 A 1 
ATOM 1979 C CD2 . LEU A 1 254 ? -10.465 -19.466 -20.346 1.00 84.62 254 A 1 
ATOM 1980 N N   . MET A 1 255 ? -11.591 -24.199 -23.085 1.00 92.81 255 A 1 
ATOM 1981 C CA  . MET A 1 255 ? -12.482 -25.150 -23.748 1.00 92.71 255 A 1 
ATOM 1982 C C   . MET A 1 255 ? -13.266 -25.941 -22.705 1.00 93.77 255 A 1 
ATOM 1983 O O   . MET A 1 255 ? -12.798 -26.128 -21.580 1.00 92.41 255 A 1 
ATOM 1984 C CB  . MET A 1 255 ? -11.674 -26.099 -24.647 1.00 91.27 255 A 1 
ATOM 1985 C CG  . MET A 1 255 ? -10.922 -25.366 -25.760 1.00 89.37 255 A 1 
ATOM 1986 S SD  . MET A 1 255 ? -11.998 -24.543 -26.962 1.00 89.01 255 A 1 
ATOM 1987 C CE  . MET A 1 255 ? -10.747 -23.727 -27.974 1.00 82.40 255 A 1 
ATOM 1988 N N   . ASP A 1 256 ? -14.446 -26.415 -23.075 1.00 90.73 256 A 1 
ATOM 1989 C CA  . ASP A 1 256 ? -15.267 -27.259 -22.220 1.00 90.28 256 A 1 
ATOM 1990 C C   . ASP A 1 256 ? -14.585 -28.597 -21.911 1.00 91.24 256 A 1 
ATOM 1991 O O   . ASP A 1 256 ? -13.971 -29.234 -22.766 1.00 88.65 256 A 1 
ATOM 1992 C CB  . ASP A 1 256 ? -16.684 -27.418 -22.799 1.00 86.84 256 A 1 
ATOM 1993 C CG  . ASP A 1 256 ? -16.758 -28.060 -24.188 1.00 83.34 256 A 1 
ATOM 1994 O OD1 . ASP A 1 256 ? -15.956 -27.657 -25.064 1.00 77.48 256 A 1 
ATOM 1995 O OD2 . ASP A 1 256 ? -17.673 -28.897 -24.378 1.00 77.30 256 A 1 
ATOM 1996 N N   . ALA A 1 257 ? -14.661 -28.987 -20.641 1.00 92.48 257 A 1 
ATOM 1997 C CA  . ALA A 1 257 ? -14.067 -30.193 -20.088 1.00 92.61 257 A 1 
ATOM 1998 C C   . ALA A 1 257 ? -15.096 -30.935 -19.216 1.00 93.61 257 A 1 
ATOM 1999 O O   . ALA A 1 257 ? -16.280 -30.611 -19.224 1.00 92.23 257 A 1 
ATOM 2000 C CB  . ALA A 1 257 ? -12.789 -29.794 -19.332 1.00 91.93 257 A 1 
ATOM 2001 N N   . THR A 1 258 ? -14.661 -31.938 -18.464 1.00 93.52 258 A 1 
ATOM 2002 C CA  . THR A 1 258 ? -15.543 -32.678 -17.552 1.00 93.80 258 A 1 
ATOM 2003 C C   . THR A 1 258 ? -16.188 -31.758 -16.503 1.00 94.99 258 A 1 
ATOM 2004 O O   . THR A 1 258 ? -15.615 -30.713 -16.179 1.00 94.34 258 A 1 
ATOM 2005 C CB  . THR A 1 258 ? -14.794 -33.814 -16.847 1.00 92.95 258 A 1 
ATOM 2006 O OG1 . THR A 1 258 ? -13.604 -33.338 -16.265 1.00 89.78 258 A 1 
ATOM 2007 C CG2 . THR A 1 258 ? -14.406 -34.920 -17.827 1.00 88.63 258 A 1 
ATOM 2008 N N   . PRO A 1 259 ? -17.357 -32.120 -15.960 1.00 96.16 259 A 1 
ATOM 2009 C CA  . PRO A 1 259 ? -18.020 -31.313 -14.940 1.00 96.44 259 A 1 
ATOM 2010 C C   . PRO A 1 259 ? -17.209 -31.186 -13.644 1.00 97.11 259 A 1 
ATOM 2011 O O   . PRO A 1 259 ? -16.370 -32.023 -13.319 1.00 96.68 259 A 1 
ATOM 2012 C CB  . PRO A 1 259 ? -19.376 -31.984 -14.692 1.00 95.30 259 A 1 
ATOM 2013 C CG  . PRO A 1 259 ? -19.625 -32.775 -15.968 1.00 93.31 259 A 1 
ATOM 2014 C CD  . PRO A 1 259 ? -18.229 -33.213 -16.367 1.00 95.71 259 A 1 
ATOM 2015 N N   . LEU A 1 260 ? -17.509 -30.138 -12.886 1.00 96.03 260 A 1 
ATOM 2016 C CA  . LEU A 1 260 ? -17.151 -29.938 -11.484 1.00 96.38 260 A 1 
ATOM 2017 C C   . LEU A 1 260 ? -18.285 -29.154 -10.816 1.00 97.07 260 A 1 
ATOM 2018 O O   . LEU A 1 260 ? -19.236 -28.757 -11.487 1.00 96.95 260 A 1 
ATOM 2019 C CB  . LEU A 1 260 ? -15.785 -29.222 -11.362 1.00 96.00 260 A 1 
ATOM 2020 C CG  . LEU A 1 260 ? -15.747 -27.703 -11.663 1.00 96.26 260 A 1 
ATOM 2021 C CD1 . LEU A 1 260 ? -14.408 -27.124 -11.219 1.00 93.70 260 A 1 
ATOM 2022 C CD2 . LEU A 1 260 ? -15.924 -27.385 -13.141 1.00 94.51 260 A 1 
ATOM 2023 N N   . THR A 1 261 ? -18.199 -28.876 -9.525  1.00 98.04 261 A 1 
ATOM 2024 C CA  . THR A 1 261 ? -19.130 -27.924 -8.905  1.00 98.17 261 A 1 
ATOM 2025 C C   . THR A 1 261 ? -18.525 -26.525 -8.813  1.00 98.33 261 A 1 
ATOM 2026 O O   . THR A 1 261 ? -17.308 -26.355 -8.687  1.00 98.34 261 A 1 
ATOM 2027 C CB  . THR A 1 261 ? -19.682 -28.398 -7.553  1.00 98.12 261 A 1 
ATOM 2028 O OG1 . THR A 1 261 ? -18.744 -28.274 -6.523  1.00 96.69 261 A 1 
ATOM 2029 C CG2 . THR A 1 261 ? -20.148 -29.853 -7.589  1.00 96.30 261 A 1 
ATOM 2030 N N   . LEU A 1 262 ? -19.368 -25.495 -8.832  1.00 98.40 262 A 1 
ATOM 2031 C CA  . LEU A 1 262 ? -18.931 -24.121 -8.577  1.00 98.47 262 A 1 
ATOM 2032 C C   . LEU A 1 262 ? -18.281 -24.004 -7.188  1.00 98.61 262 A 1 
ATOM 2033 O O   . LEU A 1 262 ? -17.288 -23.305 -7.024  1.00 98.64 262 A 1 
ATOM 2034 C CB  . LEU A 1 262 ? -20.140 -23.183 -8.743  1.00 98.52 262 A 1 
ATOM 2035 C CG  . LEU A 1 262 ? -19.834 -21.695 -8.494  1.00 98.12 262 A 1 
ATOM 2036 C CD1 . LEU A 1 262 ? -18.770 -21.142 -9.448  1.00 96.73 262 A 1 
ATOM 2037 C CD2 . LEU A 1 262 ? -21.111 -20.873 -8.676  1.00 97.21 262 A 1 
ATOM 2038 N N   . GLY A 1 263 ? -18.784 -24.739 -6.204  1.00 98.65 263 A 1 
ATOM 2039 C CA  . GLY A 1 263 ? -18.182 -24.812 -4.871  1.00 98.70 263 A 1 
ATOM 2040 C C   . GLY A 1 263 ? -16.768 -25.395 -4.870  1.00 98.80 263 A 1 
ATOM 2041 O O   . GLY A 1 263 ? -15.888 -24.837 -4.210  1.00 98.72 263 A 1 
ATOM 2042 N N   . GLN A 1 264 ? -16.512 -26.444 -5.638  1.00 98.66 264 A 1 
ATOM 2043 C CA  . GLN A 1 264 ? -15.166 -27.007 -5.822  1.00 98.54 264 A 1 
ATOM 2044 C C   . GLN A 1 264 ? -14.221 -25.982 -6.467  1.00 98.60 264 A 1 
ATOM 2045 O O   . GLN A 1 264 ? -13.101 -25.805 -5.987  1.00 98.57 264 A 1 
ATOM 2046 C CB  . GLN A 1 264 ? -15.229 -28.275 -6.681  1.00 98.41 264 A 1 
ATOM 2047 C CG  . GLN A 1 264 ? -15.764 -29.505 -5.931  1.00 97.74 264 A 1 
ATOM 2048 C CD  . GLN A 1 264 ? -16.054 -30.674 -6.874  1.00 98.03 264 A 1 
ATOM 2049 O OE1 . GLN A 1 264 ? -16.293 -30.505 -8.055  1.00 95.34 264 A 1 
ATOM 2050 N NE2 . GLN A 1 264 ? -16.061 -31.897 -6.400  1.00 94.88 264 A 1 
ATOM 2051 N N   . GLU A 1 265 ? -14.672 -25.252 -7.483  1.00 98.63 265 A 1 
ATOM 2052 C CA  . GLU A 1 265 ? -13.874 -24.200 -8.124  1.00 98.63 265 A 1 
ATOM 2053 C C   . GLU A 1 265 ? -13.500 -23.085 -7.132  1.00 98.75 265 A 1 
ATOM 2054 O O   . GLU A 1 265 ? -12.317 -22.752 -6.991  1.00 98.65 265 A 1 
ATOM 2055 C CB  . GLU A 1 265 ? -14.639 -23.674 -9.351  1.00 98.40 265 A 1 
ATOM 2056 C CG  . GLU A 1 265 ? -13.809 -22.687 -10.187 1.00 97.06 265 A 1 
ATOM 2057 C CD  . GLU A 1 265 ? -14.463 -22.401 -11.553 1.00 96.58 265 A 1 
ATOM 2058 O OE1 . GLU A 1 265 ? -13.718 -22.189 -12.538 1.00 91.86 265 A 1 
ATOM 2059 O OE2 . GLU A 1 265 ? -15.711 -22.457 -11.658 1.00 92.82 265 A 1 
ATOM 2060 N N   . LEU A 1 266 ? -14.465 -22.569 -6.369  1.00 98.77 266 A 1 
ATOM 2061 C CA  . LEU A 1 266 ? -14.222 -21.547 -5.344  1.00 98.83 266 A 1 
ATOM 2062 C C   . LEU A 1 266 ? -13.326 -22.055 -4.200  1.00 98.88 266 A 1 
ATOM 2063 O O   . LEU A 1 266 ? -12.545 -21.278 -3.649  1.00 98.81 266 A 1 
ATOM 2064 C CB  . LEU A 1 266 ? -15.561 -21.031 -4.787  1.00 98.77 266 A 1 
ATOM 2065 C CG  . LEU A 1 266 ? -16.477 -20.281 -5.778  1.00 98.14 266 A 1 
ATOM 2066 C CD1 . LEU A 1 266 ? -17.700 -19.759 -5.023  1.00 96.35 266 A 1 
ATOM 2067 C CD2 . LEU A 1 266 ? -15.791 -19.088 -6.441  1.00 96.12 266 A 1 
ATOM 2068 N N   . SER A 1 267 ? -13.367 -23.343 -3.870  1.00 98.82 267 A 1 
ATOM 2069 C CA  . SER A 1 267 ? -12.492 -23.931 -2.841  1.00 98.86 267 A 1 
ATOM 2070 C C   . SER A 1 267 ? -11.003 -23.805 -3.189  1.00 98.88 267 A 1 
ATOM 2071 O O   . SER A 1 267 ? -10.169 -23.609 -2.303  1.00 98.81 267 A 1 
ATOM 2072 C CB  . SER A 1 267 ? -12.867 -25.394 -2.568  1.00 98.81 267 A 1 
ATOM 2073 O OG  . SER A 1 267 ? -12.309 -26.283 -3.513  1.00 98.04 267 A 1 
ATOM 2074 N N   . GLY A 1 268 ? -10.674 -23.827 -4.486  1.00 98.83 268 A 1 
ATOM 2075 C CA  . GLY A 1 268 ? -9.315  -23.572 -4.963  1.00 98.79 268 A 1 
ATOM 2076 C C   . GLY A 1 268 ? -8.837  -22.153 -4.643  1.00 98.87 268 A 1 
ATOM 2077 O O   . GLY A 1 268 ? -7.687  -21.966 -4.242  1.00 98.79 268 A 1 
ATOM 2078 N N   . TYR A 1 269 ? -9.725  -21.163 -4.737  1.00 98.84 269 A 1 
ATOM 2079 C CA  . TYR A 1 269 ? -9.409  -19.770 -4.391  1.00 98.90 269 A 1 
ATOM 2080 C C   . TYR A 1 269 ? -9.172  -19.611 -2.887  1.00 98.93 269 A 1 
ATOM 2081 O O   . TYR A 1 269 ? -8.196  -18.980 -2.475  1.00 98.86 269 A 1 
ATOM 2082 C CB  . TYR A 1 269 ? -10.527 -18.831 -4.863  1.00 98.86 269 A 1 
ATOM 2083 C CG  . TYR A 1 269 ? -11.001 -18.989 -6.297  1.00 98.81 269 A 1 
ATOM 2084 C CD1 . TYR A 1 269 ? -10.209 -19.627 -7.268  1.00 98.37 269 A 1 
ATOM 2085 C CD2 . TYR A 1 269 ? -12.268 -18.492 -6.659  1.00 98.32 269 A 1 
ATOM 2086 C CE1 . TYR A 1 269 ? -10.690 -19.799 -8.580  1.00 98.02 269 A 1 
ATOM 2087 C CE2 . TYR A 1 269 ? -12.750 -18.653 -7.972  1.00 97.92 269 A 1 
ATOM 2088 C CZ  . TYR A 1 269 ? -11.964 -19.318 -8.935  1.00 98.12 269 A 1 
ATOM 2089 O OH  . TYR A 1 269 ? -12.431 -19.500 -10.194 1.00 97.30 269 A 1 
ATOM 2090 N N   . VAL A 1 270 ? -10.001 -20.252 -2.072  1.00 98.88 270 A 1 
ATOM 2091 C CA  . VAL A 1 270 ? -9.837  -20.295 -0.611  1.00 98.91 270 A 1 
ATOM 2092 C C   . VAL A 1 270 ? -8.482  -20.898 -0.235  1.00 98.92 270 A 1 
ATOM 2093 O O   . VAL A 1 270 ? -7.768  -20.338 0.599   1.00 98.90 270 A 1 
ATOM 2094 C CB  . VAL A 1 270 ? -10.985 -21.092 0.034   1.00 98.89 270 A 1 
ATOM 2095 C CG1 . VAL A 1 270 ? -10.820 -21.233 1.552   1.00 98.57 270 A 1 
ATOM 2096 C CG2 . VAL A 1 270 ? -12.332 -20.417 -0.236  1.00 98.38 270 A 1 
ATOM 2097 N N   . ALA A 1 271 ? -8.092  -21.997 -0.878  1.00 98.91 271 A 1 
ATOM 2098 C CA  . ALA A 1 271 ? -6.796  -22.627 -0.648  1.00 98.89 271 A 1 
ATOM 2099 C C   . ALA A 1 271 ? -5.628  -21.688 -0.995  1.00 98.90 271 A 1 
ATOM 2100 O O   . ALA A 1 271 ? -4.690  -21.569 -0.204  1.00 98.86 271 A 1 
ATOM 2101 C CB  . ALA A 1 271 ? -6.737  -23.937 -1.438  1.00 98.87 271 A 1 
ATOM 2102 N N   . GLN A 1 272 ? -5.696  -20.964 -2.118  1.00 98.92 272 A 1 
ATOM 2103 C CA  . GLN A 1 272 ? -4.671  -19.978 -2.490  1.00 98.91 272 A 1 
ATOM 2104 C C   . GLN A 1 272 ? -4.535  -18.865 -1.442  1.00 98.93 272 A 1 
ATOM 2105 O O   . GLN A 1 272 ? -3.414  -18.546 -1.040  1.00 98.86 272 A 1 
ATOM 2106 C CB  . GLN A 1 272 ? -4.973  -19.358 -3.864  1.00 98.84 272 A 1 
ATOM 2107 C CG  . GLN A 1 272 ? -4.769  -20.334 -5.028  1.00 97.81 272 A 1 
ATOM 2108 C CD  . GLN A 1 272 ? -4.890  -19.610 -6.365  1.00 97.17 272 A 1 
ATOM 2109 O OE1 . GLN A 1 272 ? -5.962  -19.327 -6.868  1.00 90.87 272 A 1 
ATOM 2110 N NE2 . GLN A 1 272 ? -3.783  -19.255 -6.986  1.00 88.47 272 A 1 
ATOM 2111 N N   . LEU A 1 273 ? -5.649  -18.310 -0.957  1.00 98.86 273 A 1 
ATOM 2112 C CA  . LEU A 1 273 ? -5.630  -17.268 0.074   1.00 98.89 273 A 1 
ATOM 2113 C C   . LEU A 1 273 ? -5.100  -17.797 1.413   1.00 98.88 273 A 1 
ATOM 2114 O O   . LEU A 1 273 ? -4.311  -17.115 2.064   1.00 98.85 273 A 1 
ATOM 2115 C CB  . LEU A 1 273 ? -7.031  -16.649 0.227   1.00 98.92 273 A 1 
ATOM 2116 C CG  . LEU A 1 273 ? -7.551  -15.896 -1.016  1.00 98.77 273 A 1 
ATOM 2117 C CD1 . LEU A 1 273 ? -8.924  -15.303 -0.714  1.00 98.44 273 A 1 
ATOM 2118 C CD2 . LEU A 1 273 ? -6.623  -14.762 -1.460  1.00 98.46 273 A 1 
ATOM 2119 N N   . ASN A 1 274 ? -5.427  -19.027 1.796   1.00 98.92 274 A 1 
ATOM 2120 C CA  . ASN A 1 274 ? -4.866  -19.665 2.989   1.00 98.89 274 A 1 
ATOM 2121 C C   . ASN A 1 274 ? -3.344  -19.849 2.893   1.00 98.90 274 A 1 
ATOM 2122 O O   . ASN A 1 274 ? -2.629  -19.613 3.869   1.00 98.84 274 A 1 
ATOM 2123 C CB  . ASN A 1 274 ? -5.557  -21.019 3.219   1.00 98.84 274 A 1 
ATOM 2124 C CG  . ASN A 1 274 ? -6.920  -20.878 3.868   1.00 98.49 274 A 1 
ATOM 2125 O OD1 . ASN A 1 274 ? -7.161  -19.985 4.660   1.00 95.38 274 A 1 
ATOM 2126 N ND2 . ASN A 1 274 ? -7.829  -21.785 3.611   1.00 95.15 274 A 1 
ATOM 2127 N N   . HIS A 1 275 ? -2.834  -20.244 1.733   1.00 98.91 275 A 1 
ATOM 2128 C CA  . HIS A 1 275 ? -1.390  -20.355 1.517   1.00 98.88 275 A 1 
ATOM 2129 C C   . HIS A 1 275 ? -0.692  -18.993 1.601   1.00 98.89 275 A 1 
ATOM 2130 O O   . HIS A 1 275 ? 0.340   -18.889 2.264   1.00 98.79 275 A 1 
ATOM 2131 C CB  . HIS A 1 275 ? -1.099  -21.041 0.176   1.00 98.80 275 A 1 
ATOM 2132 C CG  . HIS A 1 275 ? -1.472  -22.506 0.147   1.00 97.96 275 A 1 
ATOM 2133 N ND1 . HIS A 1 275 ? -1.150  -23.447 1.095   1.00 86.57 275 A 1 
ATOM 2134 C CD2 . HIS A 1 275 ? -2.173  -23.155 -0.825  1.00 89.80 275 A 1 
ATOM 2135 C CE1 . HIS A 1 275 ? -1.649  -24.629 0.699   1.00 91.12 275 A 1 
ATOM 2136 N NE2 . HIS A 1 275 ? -2.279  -24.500 -0.468  1.00 92.65 275 A 1 
ATOM 2137 N N   . ALA A 1 276 ? -1.276  -17.953 1.002   1.00 98.87 276 A 1 
ATOM 2138 C CA  . ALA A 1 276 ? -0.733  -16.599 1.064   1.00 98.86 276 A 1 
ATOM 2139 C C   . ALA A 1 276 ? -0.753  -16.031 2.494   1.00 98.89 276 A 1 
ATOM 2140 O O   . ALA A 1 276 ? 0.263   -15.527 2.964   1.00 98.84 276 A 1 
ATOM 2141 C CB  . ALA A 1 276 ? -1.517  -15.725 0.085   1.00 98.80 276 A 1 
ATOM 2142 N N   . LEU A 1 277 ? -1.859  -16.179 3.224   1.00 98.85 277 A 1 
ATOM 2143 C CA  . LEU A 1 277 ? -1.963  -15.765 4.628   1.00 98.83 277 A 1 
ATOM 2144 C C   . LEU A 1 277 ? -0.923  -16.459 5.509   1.00 98.84 277 A 1 
ATOM 2145 O O   . LEU A 1 277 ? -0.291  -15.809 6.341   1.00 98.82 277 A 1 
ATOM 2146 C CB  . LEU A 1 277 ? -3.371  -16.084 5.157   1.00 98.81 277 A 1 
ATOM 2147 C CG  . LEU A 1 277 ? -4.450  -15.088 4.707   1.00 98.67 277 A 1 
ATOM 2148 C CD1 . LEU A 1 277 ? -5.831  -15.663 5.017   1.00 98.19 277 A 1 
ATOM 2149 C CD2 . LEU A 1 277 ? -4.305  -13.749 5.442   1.00 98.44 277 A 1 
ATOM 2150 N N   . ARG A 1 278 ? -0.715  -17.761 5.319   1.00 98.90 278 A 1 
ATOM 2151 C CA  . ARG A 1 278 ? 0.323   -18.501 6.046   1.00 98.89 278 A 1 
ATOM 2152 C C   . ARG A 1 278 ? 1.720   -17.975 5.716   1.00 98.90 278 A 1 
ATOM 2153 O O   . ARG A 1 278 ? 2.504   -17.778 6.638   1.00 98.78 278 A 1 
ATOM 2154 C CB  . ARG A 1 278 ? 0.189   -20.002 5.757   1.00 98.76 278 A 1 
ATOM 2155 C CG  . ARG A 1 278 ? 1.214   -20.820 6.565   1.00 95.87 278 A 1 
ATOM 2156 C CD  . ARG A 1 278 ? 1.019   -22.322 6.350   1.00 93.61 278 A 1 
ATOM 2157 N NE  . ARG A 1 278 ? 1.279   -22.700 4.947   1.00 85.36 278 A 1 
ATOM 2158 C CZ  . ARG A 1 278 ? 0.618   -23.570 4.211   1.00 79.65 278 A 1 
ATOM 2159 N NH1 . ARG A 1 278 ? -0.369  -24.278 4.668   1.00 70.34 278 A 1 
ATOM 2160 N NH2 . ARG A 1 278 ? 0.952   -23.740 2.974   1.00 71.48 278 A 1 
ATOM 2161 N N   . ALA A 1 279 ? 2.013   -17.724 4.441   1.00 98.87 279 A 1 
ATOM 2162 C CA  . ALA A 1 279 ? 3.298   -17.161 4.029   1.00 98.85 279 A 1 
ATOM 2163 C C   . ALA A 1 279 ? 3.537   -15.797 4.691   1.00 98.86 279 A 1 
ATOM 2164 O O   . ALA A 1 279 ? 4.545   -15.636 5.368   1.00 98.78 279 A 1 
ATOM 2165 C CB  . ALA A 1 279 ? 3.357   -17.085 2.499   1.00 98.79 279 A 1 
ATOM 2166 N N   . ILE A 1 280 ? 2.577   -14.873 4.611   1.00 98.89 280 A 1 
ATOM 2167 C CA  . ILE A 1 280 ? 2.670   -13.539 5.230   1.00 98.90 280 A 1 
ATOM 2168 C C   . ILE A 1 280 ? 2.877   -13.649 6.746   1.00 98.89 280 A 1 
ATOM 2169 O O   . ILE A 1 280 ? 3.774   -13.009 7.290   1.00 98.84 280 A 1 
ATOM 2170 C CB  . ILE A 1 280 ? 1.421   -12.696 4.886   1.00 98.90 280 A 1 
ATOM 2171 C CG1 . ILE A 1 280 ? 1.365   -12.386 3.370   1.00 98.73 280 A 1 
ATOM 2172 C CG2 . ILE A 1 280 ? 1.410   -11.371 5.675   1.00 98.75 280 A 1 
ATOM 2173 C CD1 . ILE A 1 280 ? -0.011  -11.907 2.894   1.00 98.26 280 A 1 
ATOM 2174 N N   . LYS A 1 281 ? 2.099   -14.482 7.435   1.00 98.73 281 A 1 
ATOM 2175 C CA  . LYS A 1 281 ? 2.227   -14.667 8.893   1.00 98.77 281 A 1 
ATOM 2176 C C   . LYS A 1 281 ? 3.600   -15.201 9.298   1.00 98.74 281 A 1 
ATOM 2177 O O   . LYS A 1 281 ? 4.117   -14.782 10.324  1.00 98.61 281 A 1 
ATOM 2178 C CB  . LYS A 1 281 ? 1.103   -15.574 9.411   1.00 98.80 281 A 1 
ATOM 2179 C CG  . LYS A 1 281 ? -0.246  -14.838 9.454   1.00 98.59 281 A 1 
ATOM 2180 C CD  . LYS A 1 281 ? -1.403  -15.766 9.848   1.00 98.00 281 A 1 
ATOM 2181 C CE  . LYS A 1 281 ? -2.709  -14.955 9.826   1.00 96.24 281 A 1 
ATOM 2182 N NZ  . LYS A 1 281 ? -3.903  -15.749 10.236  1.00 92.13 281 A 1 
ATOM 2183 N N   . ASN A 1 282 ? 4.208   -16.067 8.498   1.00 98.79 282 A 1 
ATOM 2184 C CA  . ASN A 1 282 ? 5.542   -16.605 8.776   1.00 98.68 282 A 1 
ATOM 2185 C C   . ASN A 1 282 ? 6.643   -15.536 8.711   1.00 98.63 282 A 1 
ATOM 2186 O O   . ASN A 1 282 ? 7.612   -15.639 9.452   1.00 98.29 282 A 1 
ATOM 2187 C CB  . ASN A 1 282 ? 5.837   -17.755 7.800   1.00 98.62 282 A 1 
ATOM 2188 C CG  . ASN A 1 282 ? 5.039   -19.022 8.065   1.00 97.51 282 A 1 
ATOM 2189 O OD1 . ASN A 1 282 ? 4.350   -19.210 9.055   1.00 93.12 282 A 1 
ATOM 2190 N ND2 . ASN A 1 282 ? 5.136   -19.977 7.172   1.00 92.96 282 A 1 
ATOM 2191 N N   . THR A 1 283 ? 6.477   -14.488 7.900   1.00 98.75 283 A 1 
ATOM 2192 C CA  . THR A 1 283 ? 7.482   -13.414 7.770   1.00 98.69 283 A 1 
ATOM 2193 C C   . THR A 1 283 ? 7.454   -12.406 8.919   1.00 98.66 283 A 1 
ATOM 2194 O O   . THR A 1 283 ? 8.406   -11.650 9.107   1.00 98.40 283 A 1 
ATOM 2195 C CB  . THR A 1 283 ? 7.349   -12.663 6.440   1.00 98.60 283 A 1 
ATOM 2196 O OG1 . THR A 1 283 ? 6.199   -11.847 6.412   1.00 98.07 283 A 1 
ATOM 2197 C CG2 . THR A 1 283 ? 7.284   -13.592 5.231   1.00 97.74 283 A 1 
ATOM 2198 N N   . LEU A 1 284 ? 6.392   -12.381 9.726   1.00 98.72 284 A 1 
ATOM 2199 C CA  . LEU A 1 284 ? 6.209   -11.375 10.777  1.00 98.68 284 A 1 
ATOM 2200 C C   . LEU A 1 284 ? 7.293   -11.428 11.858  1.00 98.60 284 A 1 
ATOM 2201 O O   . LEU A 1 284 ? 7.621   -10.400 12.442  1.00 98.36 284 A 1 
ATOM 2202 C CB  . LEU A 1 284 ? 4.827   -11.544 11.429  1.00 98.65 284 A 1 
ATOM 2203 C CG  . LEU A 1 284 ? 3.628   -11.244 10.514  1.00 98.45 284 A 1 
ATOM 2204 C CD1 . LEU A 1 284 ? 2.333   -11.476 11.298  1.00 97.90 284 A 1 
ATOM 2205 C CD2 . LEU A 1 284 ? 3.625   -9.800  10.008  1.00 97.84 284 A 1 
ATOM 2206 N N   . THR A 1 285 ? 7.859   -12.605 12.124  1.00 98.70 285 A 1 
ATOM 2207 C CA  . THR A 1 285 ? 8.918   -12.746 13.136  1.00 98.57 285 A 1 
ATOM 2208 C C   . THR A 1 285 ? 10.149  -11.922 12.779  1.00 98.61 285 A 1 
ATOM 2209 O O   . THR A 1 285 ? 10.631  -11.182 13.634  1.00 98.25 285 A 1 
ATOM 2210 C CB  . THR A 1 285 ? 9.303   -14.216 13.322  1.00 98.13 285 A 1 
ATOM 2211 O OG1 . THR A 1 285 ? 8.182   -14.919 13.801  1.00 91.57 285 A 1 
ATOM 2212 C CG2 . THR A 1 285 ? 10.415  -14.419 14.355  1.00 90.92 285 A 1 
ATOM 2213 N N   . HIS A 1 286 ? 10.624  -12.014 11.546  1.00 98.22 286 A 1 
ATOM 2214 C CA  . HIS A 1 286 ? 11.783  -11.251 11.078  1.00 98.11 286 A 1 
ATOM 2215 C C   . HIS A 1 286 ? 11.422  -9.779  10.846  1.00 98.37 286 A 1 
ATOM 2216 O O   . HIS A 1 286 ? 12.141  -8.881  11.273  1.00 98.13 286 A 1 
ATOM 2217 C CB  . HIS A 1 286 ? 12.343  -11.922 9.819   1.00 97.43 286 A 1 
ATOM 2218 C CG  . HIS A 1 286 ? 13.686  -11.406 9.357   1.00 95.75 286 A 1 
ATOM 2219 N ND1 . HIS A 1 286 ? 14.327  -11.785 8.184   1.00 87.02 286 A 1 
ATOM 2220 C CD2 . HIS A 1 286 ? 14.520  -10.541 10.010  1.00 89.43 286 A 1 
ATOM 2221 C CE1 . HIS A 1 286 ? 15.508  -11.160 8.150   1.00 89.67 286 A 1 
ATOM 2222 N NE2 . HIS A 1 286 ? 15.660  -10.390 9.236   1.00 90.76 286 A 1 
ATOM 2223 N N   . LEU A 1 287 ? 10.232  -9.504  10.298  1.00 98.49 287 A 1 
ATOM 2224 C CA  . LEU A 1 287 ? 9.730   -8.139  10.116  1.00 98.67 287 A 1 
ATOM 2225 C C   . LEU A 1 287 ? 9.604   -7.367  11.443  1.00 98.71 287 A 1 
ATOM 2226 O O   . LEU A 1 287 ? 9.731   -6.146  11.456  1.00 98.62 287 A 1 
ATOM 2227 C CB  . LEU A 1 287 ? 8.373   -8.216  9.392   1.00 98.68 287 A 1 
ATOM 2228 C CG  . LEU A 1 287 ? 7.815   -6.851  8.947   1.00 98.45 287 A 1 
ATOM 2229 C CD1 . LEU A 1 287 ? 8.719   -6.169  7.914   1.00 98.19 287 A 1 
ATOM 2230 C CD2 . LEU A 1 287 ? 6.432   -7.032  8.323   1.00 98.15 287 A 1 
ATOM 2231 N N   . GLY A 1 288 ? 9.359   -8.058  12.556  1.00 98.66 288 A 1 
ATOM 2232 C CA  . GLY A 1 288 ? 9.283   -7.475  13.898  1.00 98.68 288 A 1 
ATOM 2233 C C   . GLY A 1 288 ? 10.634  -7.176  14.557  1.00 98.72 288 A 1 
ATOM 2234 O O   . GLY A 1 288 ? 10.648  -6.637  15.666  1.00 98.40 288 A 1 
ATOM 2235 N N   . GLU A 1 289 ? 11.754  -7.516  13.926  1.00 98.64 289 A 1 
ATOM 2236 C CA  . GLU A 1 289 ? 13.100  -7.256  14.442  1.00 98.62 289 A 1 
ATOM 2237 C C   . GLU A 1 289 ? 13.590  -5.864  14.025  1.00 98.65 289 A 1 
ATOM 2238 O O   . GLU A 1 289 ? 13.564  -5.499  12.854  1.00 98.36 289 A 1 
ATOM 2239 C CB  . GLU A 1 289 ? 14.076  -8.354  13.995  1.00 98.43 289 A 1 
ATOM 2240 C CG  . GLU A 1 289 ? 13.703  -9.702  14.627  1.00 97.67 289 A 1 
ATOM 2241 C CD  . GLU A 1 289 ? 14.596  -10.882 14.227  1.00 97.16 289 A 1 
ATOM 2242 O OE1 . GLU A 1 289 ? 14.224  -12.015 14.645  1.00 92.30 289 A 1 
ATOM 2243 O OE2 . GLU A 1 289 ? 15.655  -10.671 13.614  1.00 93.40 289 A 1 
ATOM 2244 N N   . ILE A 1 290 ? 14.051  -5.056  14.992  1.00 98.48 290 A 1 
ATOM 2245 C CA  . ILE A 1 290 ? 14.416  -3.656  14.739  1.00 98.48 290 A 1 
ATOM 2246 C C   . ILE A 1 290 ? 15.907  -3.364  14.932  1.00 98.48 290 A 1 
ATOM 2247 O O   . ILE A 1 290 ? 16.579  -3.926  15.796  1.00 98.22 290 A 1 
ATOM 2248 C CB  . ILE A 1 290 ? 13.531  -2.673  15.535  1.00 98.30 290 A 1 
ATOM 2249 C CG1 . ILE A 1 290 ? 13.674  -2.862  17.059  1.00 97.79 290 A 1 
ATOM 2250 C CG2 . ILE A 1 290 ? 12.070  -2.784  15.069  1.00 96.77 290 A 1 
ATOM 2251 C CD1 . ILE A 1 290 ? 13.118  -1.688  17.868  1.00 96.54 290 A 1 
ATOM 2252 N N   . ALA A 1 291 ? 16.395  -2.397  14.148  1.00 98.25 291 A 1 
ATOM 2253 C CA  . ALA A 1 291 ? 17.795  -1.973  14.143  1.00 98.11 291 A 1 
ATOM 2254 C C   . ALA A 1 291 ? 18.184  -1.051  15.312  1.00 98.05 291 A 1 
ATOM 2255 O O   . ALA A 1 291 ? 19.373  -0.919  15.610  1.00 97.07 291 A 1 
ATOM 2256 C CB  . ALA A 1 291 ? 18.054  -1.282  12.803  1.00 97.80 291 A 1 
ATOM 2257 N N   . LEU A 1 292 ? 17.215  -0.394  15.975  1.00 97.51 292 A 1 
ATOM 2258 C CA  . LEU A 1 292 ? 17.465  0.643   16.979  1.00 97.42 292 A 1 
ATOM 2259 C C   . LEU A 1 292 ? 18.361  0.126   18.114  1.00 97.18 292 A 1 
ATOM 2260 O O   . LEU A 1 292 ? 18.149  -0.964  18.652  1.00 96.23 292 A 1 
ATOM 2261 C CB  . LEU A 1 292 ? 16.133  1.201   17.500  1.00 97.32 292 A 1 
ATOM 2262 C CG  . LEU A 1 292 ? 16.248  2.527   18.272  1.00 96.55 292 A 1 
ATOM 2263 C CD1 . LEU A 1 292 ? 16.810  3.664   17.417  1.00 94.62 292 A 1 
ATOM 2264 C CD2 . LEU A 1 292 ? 14.858  2.968   18.733  1.00 94.74 292 A 1 
ATOM 2265 N N   . GLY A 1 293 ? 19.380  0.918   18.442  1.00 96.71 293 A 1 
ATOM 2266 C CA  . GLY A 1 293 ? 20.476  0.526   19.327  1.00 96.49 293 A 1 
ATOM 2267 C C   . GLY A 1 293 ? 21.737  0.052   18.592  1.00 96.75 293 A 1 
ATOM 2268 O O   . GLY A 1 293 ? 22.781  -0.088  19.217  1.00 94.12 293 A 1 
ATOM 2269 N N   . GLY A 1 294 ? 21.674  -0.147  17.277  1.00 95.40 294 A 1 
ATOM 2270 C CA  . GLY A 1 294 ? 22.849  -0.418  16.431  1.00 94.30 294 A 1 
ATOM 2271 C C   . GLY A 1 294 ? 23.679  0.829   16.102  1.00 95.07 294 A 1 
ATOM 2272 O O   . GLY A 1 294 ? 24.841  0.705   15.719  1.00 91.71 294 A 1 
ATOM 2273 N N   . THR A 1 295 ? 23.110  2.018   16.288  1.00 94.33 295 A 1 
ATOM 2274 C CA  . THR A 1 295 ? 23.705  3.333   15.960  1.00 94.78 295 A 1 
ATOM 2275 C C   . THR A 1 295 ? 24.180  3.429   14.504  1.00 95.08 295 A 1 
ATOM 2276 O O   . THR A 1 295 ? 23.421  3.083   13.590  1.00 92.14 295 A 1 
ATOM 2277 C CB  . THR A 1 295 ? 24.752  3.791   16.996  1.00 94.07 295 A 1 
ATOM 2278 O OG1 . THR A 1 295 ? 25.914  2.997   16.977  1.00 92.42 295 A 1 
ATOM 2279 C CG2 . THR A 1 295 ? 24.193  3.771   18.415  1.00 91.60 295 A 1 
ATOM 2280 N N   . ALA A 1 296 ? 25.376  3.958   14.252  1.00 94.49 296 A 1 
ATOM 2281 C CA  . ALA A 1 296 ? 25.826  4.270   12.900  1.00 93.87 296 A 1 
ATOM 2282 C C   . ALA A 1 296 ? 26.130  3.033   12.036  1.00 94.42 296 A 1 
ATOM 2283 O O   . ALA A 1 296 ? 25.844  3.057   10.841  1.00 91.91 296 A 1 
ATOM 2284 C CB  . ALA A 1 296 ? 27.038  5.196   13.004  1.00 93.47 296 A 1 
ATOM 2285 N N   . VAL A 1 297 ? 26.704  1.989   12.648  1.00 94.69 297 A 1 
ATOM 2286 C CA  . VAL A 1 297 ? 27.290  0.843   11.915  1.00 94.23 297 A 1 
ATOM 2287 C C   . VAL A 1 297 ? 26.969  -0.522  12.536  1.00 94.23 297 A 1 
ATOM 2288 O O   . VAL A 1 297 ? 27.570  -1.519  12.157  1.00 91.82 297 A 1 
ATOM 2289 C CB  . VAL A 1 297 ? 28.818  1.004   11.733  1.00 94.08 297 A 1 
ATOM 2290 C CG1 . VAL A 1 297 ? 29.162  2.258   10.917  1.00 93.54 297 A 1 
ATOM 2291 C CG2 . VAL A 1 297 ? 29.573  1.072   13.071  1.00 92.95 297 A 1 
ATOM 2292 N N   . GLY A 1 298 ? 26.053  -0.596  13.509  1.00 93.19 298 A 1 
ATOM 2293 C CA  . GLY A 1 298 ? 25.625  -1.854  14.139  1.00 92.29 298 A 1 
ATOM 2294 C C   . GLY A 1 298 ? 26.308  -2.195  15.467  1.00 94.02 298 A 1 
ATOM 2295 O O   . GLY A 1 298 ? 25.932  -3.172  16.115  1.00 91.99 298 A 1 
ATOM 2296 N N   . THR A 1 299 ? 27.284  -1.402  15.911  1.00 93.38 299 A 1 
ATOM 2297 C CA  . THR A 1 299 ? 28.071  -1.680  17.131  1.00 92.77 299 A 1 
ATOM 2298 C C   . THR A 1 299 ? 27.406  -1.202  18.422  1.00 92.84 299 A 1 
ATOM 2299 O O   . THR A 1 299 ? 27.837  -1.602  19.504  1.00 90.17 299 A 1 
ATOM 2300 C CB  . THR A 1 299 ? 29.464  -1.050  17.040  1.00 93.16 299 A 1 
ATOM 2301 O OG1 . THR A 1 299 ? 29.356  0.340   16.826  1.00 93.44 299 A 1 
ATOM 2302 C CG2 . THR A 1 299 ? 30.299  -1.631  15.898  1.00 92.70 299 A 1 
ATOM 2303 N N   . GLY A 1 300 ? 26.397  -0.330  18.341  1.00 92.56 300 A 1 
ATOM 2304 C CA  . GLY A 1 300 ? 25.789  0.310   19.511  1.00 92.08 300 A 1 
ATOM 2305 C C   . GLY A 1 300 ? 26.698  1.335   20.199  1.00 93.56 300 A 1 
ATOM 2306 O O   . GLY A 1 300 ? 26.490  1.658   21.368  1.00 90.93 300 A 1 
ATOM 2307 N N   . LEU A 1 301 ? 27.709  1.853   19.516  1.00 91.92 301 A 1 
ATOM 2308 C CA  . LEU A 1 301 ? 28.645  2.830   20.074  1.00 90.20 301 A 1 
ATOM 2309 C C   . LEU A 1 301 ? 27.899  4.059   20.625  1.00 87.54 301 A 1 
ATOM 2310 O O   . LEU A 1 301 ? 27.031  4.611   19.955  1.00 79.89 301 A 1 
ATOM 2311 C CB  . LEU A 1 301 ? 29.677  3.224   19.001  1.00 89.61 301 A 1 
ATOM 2312 C CG  . LEU A 1 301 ? 30.771  4.196   19.491  1.00 87.68 301 A 1 
ATOM 2313 C CD1 . LEU A 1 301 ? 31.674  3.562   20.550  1.00 80.90 301 A 1 
ATOM 2314 C CD2 . LEU A 1 301 ? 31.645  4.644   18.320  1.00 81.81 301 A 1 
ATOM 2315 N N   . ASN A 1 302 ? 28.270  4.496   21.833  1.00 89.01 302 A 1 
ATOM 2316 C CA  . ASN A 1 302 ? 27.670  5.618   22.572  1.00 89.28 302 A 1 
ATOM 2317 C C   . ASN A 1 302 ? 26.220  5.401   23.044  1.00 91.59 302 A 1 
ATOM 2318 O O   . ASN A 1 302 ? 25.545  6.364   23.417  1.00 87.32 302 A 1 
ATOM 2319 C CB  . ASN A 1 302 ? 27.854  6.943   21.807  1.00 84.98 302 A 1 
ATOM 2320 C CG  . ASN A 1 302 ? 29.294  7.214   21.417  1.00 80.27 302 A 1 
ATOM 2321 O OD1 . ASN A 1 302 ? 30.231  6.916   22.134  1.00 71.43 302 A 1 
ATOM 2322 N ND2 . ASN A 1 302 ? 29.515  7.798   20.262  1.00 69.79 302 A 1 
ATOM 2323 N N   . THR A 1 303 ? 25.734  4.158   23.085  1.00 94.13 303 A 1 
ATOM 2324 C CA  . THR A 1 303 ? 24.480  3.812   23.767  1.00 94.82 303 A 1 
ATOM 2325 C C   . THR A 1 303 ? 24.754  3.262   25.174  1.00 95.70 303 A 1 
ATOM 2326 O O   . THR A 1 303 ? 25.775  2.598   25.392  1.00 94.71 303 A 1 
ATOM 2327 C CB  . THR A 1 303 ? 23.609  2.828   22.972  1.00 94.29 303 A 1 
ATOM 2328 O OG1 . THR A 1 303 ? 24.166  1.539   22.936  1.00 89.89 303 A 1 
ATOM 2329 C CG2 . THR A 1 303 ? 23.377  3.282   21.535  1.00 88.38 303 A 1 
ATOM 2330 N N   . PRO A 1 304 ? 23.864  3.492   26.165  1.00 96.88 304 A 1 
ATOM 2331 C CA  . PRO A 1 304 ? 23.949  2.810   27.451  1.00 96.65 304 A 1 
ATOM 2332 C C   . PRO A 1 304 ? 23.793  1.294   27.293  1.00 97.25 304 A 1 
ATOM 2333 O O   . PRO A 1 304 ? 23.071  0.810   26.421  1.00 96.68 304 A 1 
ATOM 2334 C CB  . PRO A 1 304 ? 22.832  3.404   28.319  1.00 95.46 304 A 1 
ATOM 2335 C CG  . PRO A 1 304 ? 22.502  4.729   27.638  1.00 93.53 304 A 1 
ATOM 2336 C CD  . PRO A 1 304 ? 22.770  4.443   26.164  1.00 96.59 304 A 1 
ATOM 2337 N N   . LYS A 1 305 ? 24.413  0.519   28.187  1.00 97.10 305 A 1 
ATOM 2338 C CA  . LYS A 1 305 ? 24.289  -0.943  28.189  1.00 96.95 305 A 1 
ATOM 2339 C C   . LYS A 1 305 ? 22.822  -1.363  28.325  1.00 97.59 305 A 1 
ATOM 2340 O O   . LYS A 1 305 ? 22.146  -0.937  29.256  1.00 97.25 305 A 1 
ATOM 2341 C CB  . LYS A 1 305 ? 25.168  -1.529  29.310  1.00 96.03 305 A 1 
ATOM 2342 C CG  . LYS A 1 305 ? 25.197  -3.063  29.273  1.00 87.33 305 A 1 
ATOM 2343 C CD  . LYS A 1 305 ? 26.107  -3.628  30.374  1.00 80.73 305 A 1 
ATOM 2344 C CE  . LYS A 1 305 ? 26.098  -5.159  30.313  1.00 75.10 305 A 1 
ATOM 2345 N NZ  . LYS A 1 305 ? 26.973  -5.756  31.354  1.00 63.23 305 A 1 
ATOM 2346 N N   . GLY A 1 306 ? 22.344  -2.237  27.430  1.00 97.05 306 A 1 
ATOM 2347 C CA  . GLY A 1 306 ? 20.966  -2.746  27.416  1.00 97.28 306 A 1 
ATOM 2348 C C   . GLY A 1 306 ? 19.930  -1.805  26.790  1.00 97.93 306 A 1 
ATOM 2349 O O   . GLY A 1 306 ? 18.736  -2.082  26.865  1.00 97.54 306 A 1 
ATOM 2350 N N   . TYR A 1 307 ? 20.367  -0.697  26.182  1.00 97.71 307 A 1 
ATOM 2351 C CA  . TYR A 1 307 ? 19.473  0.267   25.530  1.00 98.08 307 A 1 
ATOM 2352 C C   . TYR A 1 307 ? 18.643  -0.360  24.404  1.00 98.41 307 A 1 
ATOM 2353 O O   . TYR A 1 307 ? 17.445  -0.107  24.320  1.00 98.45 307 A 1 
ATOM 2354 C CB  . TYR A 1 307 ? 20.302  1.435   24.987  1.00 98.09 307 A 1 
ATOM 2355 C CG  . TYR A 1 307 ? 19.516  2.394   24.113  1.00 98.31 307 A 1 
ATOM 2356 C CD1 . TYR A 1 307 ? 19.577  2.281   22.710  1.00 97.67 307 A 1 
ATOM 2357 C CD2 . TYR A 1 307 ? 18.692  3.374   24.700  1.00 97.92 307 A 1 
ATOM 2358 C CE1 . TYR A 1 307 ? 18.828  3.148   21.897  1.00 97.60 307 A 1 
ATOM 2359 C CE2 . TYR A 1 307 ? 17.940  4.248   23.892  1.00 97.66 307 A 1 
ATOM 2360 C CZ  . TYR A 1 307 ? 18.012  4.137   22.486  1.00 98.26 307 A 1 
ATOM 2361 O OH  . TYR A 1 307 ? 17.293  4.984   21.701  1.00 97.97 307 A 1 
ATOM 2362 N N   . ASP A 1 308 ? 19.244  -1.180  23.567  1.00 98.21 308 A 1 
ATOM 2363 C CA  . ASP A 1 308 ? 18.616  -1.818  22.408  1.00 98.21 308 A 1 
ATOM 2364 C C   . ASP A 1 308 ? 17.434  -2.719  22.793  1.00 98.46 308 A 1 
ATOM 2365 O O   . ASP A 1 308 ? 16.368  -2.647  22.177  1.00 98.37 308 A 1 
ATOM 2366 C CB  . ASP A 1 308 ? 19.689  -2.599  21.635  1.00 97.87 308 A 1 
ATOM 2367 C CG  . ASP A 1 308 ? 20.306  -3.764  22.421  1.00 97.07 308 A 1 
ATOM 2368 O OD1 . ASP A 1 308 ? 20.570  -3.592  23.639  1.00 94.63 308 A 1 
ATOM 2369 O OD2 . ASP A 1 308 ? 20.497  -4.831  21.801  1.00 93.96 308 A 1 
ATOM 2370 N N   . VAL A 1 309 ? 17.577  -3.504  23.863  1.00 98.39 309 A 1 
ATOM 2371 C CA  . VAL A 1 309 ? 16.495  -4.327  24.417  1.00 98.47 309 A 1 
ATOM 2372 C C   . VAL A 1 309 ? 15.411  -3.433  25.023  1.00 98.66 309 A 1 
ATOM 2373 O O   . VAL A 1 309 ? 14.234  -3.560  24.689  1.00 98.58 309 A 1 
ATOM 2374 C CB  . VAL A 1 309 ? 17.042  -5.319  25.464  1.00 98.14 309 A 1 
ATOM 2375 C CG1 . VAL A 1 309 ? 15.927  -6.173  26.078  1.00 96.84 309 A 1 
ATOM 2376 C CG2 . VAL A 1 309 ? 18.074  -6.271  24.846  1.00 96.75 309 A 1 
ATOM 2377 N N   . LYS A 1 310 ? 15.812  -2.472  25.870  1.00 98.42 310 A 1 
ATOM 2378 C CA  . LYS A 1 310 ? 14.893  -1.594  26.599  1.00 98.58 310 A 1 
ATOM 2379 C C   . LYS A 1 310 ? 14.037  -0.732  25.667  1.00 98.78 310 A 1 
ATOM 2380 O O   . LYS A 1 310 ? 12.840  -0.569  25.892  1.00 98.73 310 A 1 
ATOM 2381 C CB  . LYS A 1 310 ? 15.734  -0.729  27.550  1.00 98.30 310 A 1 
ATOM 2382 C CG  . LYS A 1 310 ? 14.902  0.052   28.571  1.00 95.73 310 A 1 
ATOM 2383 C CD  . LYS A 1 310 ? 14.315  -0.862  29.659  1.00 91.58 310 A 1 
ATOM 2384 C CE  . LYS A 1 310 ? 13.611  0.047   30.649  1.00 88.02 310 A 1 
ATOM 2385 N NZ  . LYS A 1 310 ? 13.167  -0.645  31.880  1.00 81.62 310 A 1 
ATOM 2386 N N   . VAL A 1 311 ? 14.622  -0.190  24.612  1.00 98.53 311 A 1 
ATOM 2387 C CA  . VAL A 1 311 ? 13.886  0.631   23.643  1.00 98.67 311 A 1 
ATOM 2388 C C   . VAL A 1 311 ? 12.919  -0.213  22.811  1.00 98.77 311 A 1 
ATOM 2389 O O   . VAL A 1 311 ? 11.800  0.231   22.560  1.00 98.77 311 A 1 
ATOM 2390 C CB  . VAL A 1 311 ? 14.847  1.470   22.779  1.00 98.53 311 A 1 
ATOM 2391 C CG1 . VAL A 1 311 ? 15.608  0.670   21.721  1.00 97.43 311 A 1 
ATOM 2392 C CG2 . VAL A 1 311 ? 14.081  2.604   22.095  1.00 97.04 311 A 1 
ATOM 2393 N N   . ALA A 1 312 ? 13.281  -1.446  22.454  1.00 98.71 312 A 1 
ATOM 2394 C CA  . ALA A 1 312 ? 12.389  -2.368  21.757  1.00 98.73 312 A 1 
ATOM 2395 C C   . ALA A 1 312 ? 11.184  -2.757  22.628  1.00 98.78 312 A 1 
ATOM 2396 O O   . ALA A 1 312 ? 10.054  -2.748  22.140  1.00 98.73 312 A 1 
ATOM 2397 C CB  . ALA A 1 312 ? 13.191  -3.590  21.303  1.00 98.64 312 A 1 
ATOM 2398 N N   . GLU A 1 313 ? 11.382  -3.007  23.927  1.00 98.81 313 A 1 
ATOM 2399 C CA  . GLU A 1 313 ? 10.296  -3.245  24.893  1.00 98.79 313 A 1 
ATOM 2400 C C   . GLU A 1 313 ? 9.309   -2.069  24.951  1.00 98.85 313 A 1 
ATOM 2401 O O   . GLU A 1 313 ? 8.093   -2.269  24.950  1.00 98.75 313 A 1 
ATOM 2402 C CB  . GLU A 1 313 ? 10.871  -3.451  26.300  1.00 98.51 313 A 1 
ATOM 2403 C CG  . GLU A 1 313 ? 11.599  -4.788  26.500  1.00 94.79 313 A 1 
ATOM 2404 C CD  . GLU A 1 313 ? 12.297  -4.881  27.872  1.00 94.45 313 A 1 
ATOM 2405 O OE1 . GLU A 1 313 ? 12.852  -5.965  28.157  1.00 87.60 313 A 1 
ATOM 2406 O OE2 . GLU A 1 313 ? 12.277  -3.885  28.641  1.00 90.12 313 A 1 
ATOM 2407 N N   . TYR A 1 314 ? 9.812   -0.833  24.971  1.00 98.84 314 A 1 
ATOM 2408 C CA  . TYR A 1 314 ? 8.952   0.349   24.954  1.00 98.87 314 A 1 
ATOM 2409 C C   . TYR A 1 314 ? 8.216   0.526   23.624  1.00 98.88 314 A 1 
ATOM 2410 O O   . TYR A 1 314 ? 7.031   0.859   23.642  1.00 98.83 314 A 1 
ATOM 2411 C CB  . TYR A 1 314 ? 9.756   1.602   25.317  1.00 98.87 314 A 1 
ATOM 2412 C CG  . TYR A 1 314 ? 9.888   1.830   26.810  1.00 98.87 314 A 1 
ATOM 2413 C CD1 . TYR A 1 314 ? 8.724   2.021   27.580  1.00 98.67 314 A 1 
ATOM 2414 C CD2 . TYR A 1 314 ? 11.152  1.873   27.430  1.00 98.68 314 A 1 
ATOM 2415 C CE1 . TYR A 1 314 ? 8.810   2.238   28.966  1.00 98.56 314 A 1 
ATOM 2416 C CE2 . TYR A 1 314 ? 11.246  2.095   28.821  1.00 98.53 314 A 1 
ATOM 2417 C CZ  . TYR A 1 314 ? 10.070  2.270   29.591  1.00 98.63 314 A 1 
ATOM 2418 O OH  . TYR A 1 314 ? 10.131  2.465   30.936  1.00 98.23 314 A 1 
ATOM 2419 N N   . ILE A 1 315 ? 8.859   0.267   22.482  1.00 98.85 315 A 1 
ATOM 2420 C CA  . ILE A 1 315 ? 8.177   0.287   21.177  1.00 98.86 315 A 1 
ATOM 2421 C C   . ILE A 1 315 ? 7.058   -0.756  21.158  1.00 98.85 315 A 1 
ATOM 2422 O O   . ILE A 1 315 ? 5.929   -0.419  20.807  1.00 98.78 315 A 1 
ATOM 2423 C CB  . ILE A 1 315 ? 9.168   0.100   20.005  1.00 98.83 315 A 1 
ATOM 2424 C CG1 . ILE A 1 315 ? 10.088  1.336   19.896  1.00 98.54 315 A 1 
ATOM 2425 C CG2 . ILE A 1 315 ? 8.411   -0.093  18.672  1.00 98.61 315 A 1 
ATOM 2426 C CD1 . ILE A 1 315 ? 11.248  1.176   18.909  1.00 97.77 315 A 1 
ATOM 2427 N N   . ALA A 1 316 ? 7.330   -1.981  21.601  1.00 98.86 316 A 1 
ATOM 2428 C CA  . ALA A 1 316 ? 6.329   -3.039  21.704  1.00 98.85 316 A 1 
ATOM 2429 C C   . ALA A 1 316 ? 5.156   -2.621  22.599  1.00 98.83 316 A 1 
ATOM 2430 O O   . ALA A 1 316 ? 3.996   -2.726  22.203  1.00 98.69 316 A 1 
ATOM 2431 C CB  . ALA A 1 316 ? 7.012   -4.308  22.227  1.00 98.80 316 A 1 
ATOM 2432 N N   . LYS A 1 317 ? 5.443   -2.051  23.766  1.00 98.82 317 A 1 
ATOM 2433 C CA  . LYS A 1 317 ? 4.434   -1.551  24.709  1.00 98.83 317 A 1 
ATOM 2434 C C   . LYS A 1 317 ? 3.558   -0.446  24.116  1.00 98.82 317 A 1 
ATOM 2435 O O   . LYS A 1 317 ? 2.351   -0.452  24.325  1.00 98.59 317 A 1 
ATOM 2436 C CB  . LYS A 1 317 ? 5.151   -1.077  25.978  1.00 98.71 317 A 1 
ATOM 2437 C CG  . LYS A 1 317 ? 4.181   -0.549  27.042  1.00 97.10 317 A 1 
ATOM 2438 C CD  . LYS A 1 317 ? 4.958   -0.100  28.280  1.00 95.25 317 A 1 
ATOM 2439 C CE  . LYS A 1 317 ? 3.991   0.473   29.319  1.00 88.20 317 A 1 
ATOM 2440 N NZ  . LYS A 1 317 ? 4.724   0.929   30.528  1.00 80.36 317 A 1 
ATOM 2441 N N   . PHE A 1 318 ? 4.143   0.526   23.423  1.00 98.80 318 A 1 
ATOM 2442 C CA  . PHE A 1 318 ? 3.397   1.676   22.899  1.00 98.77 318 A 1 
ATOM 2443 C C   . PHE A 1 318 ? 2.626   1.364   21.616  1.00 98.72 318 A 1 
ATOM 2444 O O   . PHE A 1 318 ? 1.603   1.991   21.361  1.00 98.38 318 A 1 
ATOM 2445 C CB  . PHE A 1 318 ? 4.349   2.860   22.684  1.00 98.77 318 A 1 
ATOM 2446 C CG  . PHE A 1 318 ? 5.013   3.415   23.933  1.00 98.81 318 A 1 
ATOM 2447 C CD1 . PHE A 1 318 ? 4.351   3.426   25.175  1.00 98.42 318 A 1 
ATOM 2448 C CD2 . PHE A 1 318 ? 6.308   3.959   23.839  1.00 98.42 318 A 1 
ATOM 2449 C CE1 . PHE A 1 318 ? 4.980   3.959   26.312  1.00 98.21 318 A 1 
ATOM 2450 C CE2 . PHE A 1 318 ? 6.936   4.498   24.974  1.00 98.21 318 A 1 
ATOM 2451 C CZ  . PHE A 1 318 ? 6.273   4.495   26.213  1.00 98.47 318 A 1 
ATOM 2452 N N   . THR A 1 319 ? 3.099   0.410   20.825  1.00 98.74 319 A 1 
ATOM 2453 C CA  . THR A 1 319 ? 2.443   -0.002  19.575  1.00 98.68 319 A 1 
ATOM 2454 C C   . THR A 1 319 ? 1.472   -1.165  19.764  1.00 98.57 319 A 1 
ATOM 2455 O O   . THR A 1 319 ? 0.587   -1.355  18.934  1.00 98.20 319 A 1 
ATOM 2456 C CB  . THR A 1 319 ? 3.473   -0.387  18.506  1.00 98.65 319 A 1 
ATOM 2457 O OG1 . THR A 1 319 ? 4.285   -1.441  18.959  1.00 98.16 319 A 1 
ATOM 2458 C CG2 . THR A 1 319 ? 4.385   0.777   18.112  1.00 97.94 319 A 1 
ATOM 2459 N N   . GLY A 1 320 ? 1.620   -1.955  20.828  1.00 98.63 320 A 1 
ATOM 2460 C CA  . GLY A 1 320 ? 0.910   -3.226  21.006  1.00 98.49 320 A 1 
ATOM 2461 C C   . GLY A 1 320 ? 1.375   -4.332  20.048  1.00 98.53 320 A 1 
ATOM 2462 O O   . GLY A 1 320 ? 0.689   -5.342  19.905  1.00 97.85 320 A 1 
ATOM 2463 N N   . LEU A 1 321 ? 2.512   -4.143  19.374  1.00 98.62 321 A 1 
ATOM 2464 C CA  . LEU A 1 321 ? 3.075   -5.084  18.402  1.00 98.64 321 A 1 
ATOM 2465 C C   . LEU A 1 321 ? 4.227   -5.886  19.029  1.00 98.74 321 A 1 
ATOM 2466 O O   . LEU A 1 321 ? 4.939   -5.355  19.878  1.00 98.55 321 A 1 
ATOM 2467 C CB  . LEU A 1 321 ? 3.557   -4.323  17.152  1.00 98.53 321 A 1 
ATOM 2468 C CG  . LEU A 1 321 ? 2.489   -3.474  16.445  1.00 98.19 321 A 1 
ATOM 2469 C CD1 . LEU A 1 321 ? 3.132   -2.738  15.267  1.00 97.19 321 A 1 
ATOM 2470 C CD2 . LEU A 1 321 ? 1.327   -4.321  15.923  1.00 97.23 321 A 1 
ATOM 2471 N N   . PRO A 1 322 ? 4.479   -7.136  18.597  1.00 98.67 322 A 1 
ATOM 2472 C CA  . PRO A 1 322 ? 5.570   -7.964  19.114  1.00 98.56 322 A 1 
ATOM 2473 C C   . PRO A 1 322 ? 6.935   -7.570  18.514  1.00 98.57 322 A 1 
ATOM 2474 O O   . PRO A 1 322 ? 7.640   -8.391  17.927  1.00 97.98 322 A 1 
ATOM 2475 C CB  . PRO A 1 322 ? 5.139   -9.402  18.807  1.00 98.27 322 A 1 
ATOM 2476 C CG  . PRO A 1 322 ? 4.420   -9.243  17.476  1.00 97.31 322 A 1 
ATOM 2477 C CD  . PRO A 1 322 ? 3.704   -7.900  17.624  1.00 98.49 322 A 1 
ATOM 2478 N N   . ILE A 1 323 ? 7.282   -6.286  18.636  1.00 98.33 323 A 1 
ATOM 2479 C CA  . ILE A 1 323 ? 8.562   -5.732  18.195  1.00 98.28 323 A 1 
ATOM 2480 C C   . ILE A 1 323 ? 9.659   -6.158  19.171  1.00 98.35 323 A 1 
ATOM 2481 O O   . ILE A 1 323 ? 9.479   -6.093  20.386  1.00 98.10 323 A 1 
ATOM 2482 C CB  . ILE A 1 323 ? 8.465   -4.198  18.065  1.00 97.79 323 A 1 
ATOM 2483 C CG1 . ILE A 1 323 ? 7.372   -3.751  17.063  1.00 96.55 323 A 1 
ATOM 2484 C CG2 . ILE A 1 323 ? 9.814   -3.569  17.693  1.00 97.25 323 A 1 
ATOM 2485 C CD1 . ILE A 1 323 ? 7.527   -4.289  15.632  1.00 94.93 323 A 1 
ATOM 2486 N N   . LYS A 1 324 ? 10.811  -6.551  18.635  1.00 98.63 324 A 1 
ATOM 2487 C CA  . LYS A 1 324 ? 11.974  -6.955  19.427  1.00 98.48 324 A 1 
ATOM 2488 C C   . LYS A 1 324 ? 13.272  -6.417  18.830  1.00 98.59 324 A 1 
ATOM 2489 O O   . LYS A 1 324 ? 13.334  -6.040  17.663  1.00 98.09 324 A 1 
ATOM 2490 C CB  . LYS A 1 324 ? 11.987  -8.489  19.601  1.00 97.22 324 A 1 
ATOM 2491 C CG  . LYS A 1 324 ? 12.116  -9.225  18.260  1.00 90.35 324 A 1 
ATOM 2492 C CD  . LYS A 1 324 ? 12.112  -10.753 18.418  1.00 88.87 324 A 1 
ATOM 2493 C CE  . LYS A 1 324 ? 12.286  -11.281 16.991  1.00 76.86 324 A 1 
ATOM 2494 N NZ  . LYS A 1 324 ? 12.605  -12.724 16.885  1.00 67.10 324 A 1 
ATOM 2495 N N   . THR A 1 325 ? 14.312  -6.371  19.635  1.00 98.51 325 A 1 
ATOM 2496 C CA  . THR A 1 325 ? 15.649  -6.024  19.145  1.00 98.50 325 A 1 
ATOM 2497 C C   . THR A 1 325 ? 16.146  -7.087  18.160  1.00 98.58 325 A 1 
ATOM 2498 O O   . THR A 1 325 ? 16.022  -8.284  18.435  1.00 98.20 325 A 1 
ATOM 2499 C CB  . THR A 1 325 ? 16.606  -5.813  20.327  1.00 97.87 325 A 1 
ATOM 2500 O OG1 . THR A 1 325 ? 17.839  -5.315  19.905  1.00 93.96 325 A 1 
ATOM 2501 C CG2 . THR A 1 325 ? 16.912  -7.069  21.142  1.00 93.30 325 A 1 
ATOM 2502 N N   . ALA A 1 326 ? 16.686  -6.669  17.009  1.00 98.15 326 A 1 
ATOM 2503 C CA  . ALA A 1 326 ? 17.288  -7.597  16.057  1.00 98.02 326 A 1 
ATOM 2504 C C   . ALA A 1 326 ? 18.505  -8.296  16.684  1.00 97.86 326 A 1 
ATOM 2505 O O   . ALA A 1 326 ? 19.330  -7.625  17.321  1.00 97.59 326 A 1 
ATOM 2506 C CB  . ALA A 1 326 ? 17.672  -6.858  14.773  1.00 97.91 326 A 1 
ATOM 2507 N N   . PRO A 1 327 ? 18.658  -9.614  16.489  1.00 97.83 327 A 1 
ATOM 2508 C CA  . PRO A 1 327 ? 19.801  -10.355 17.019  1.00 97.26 327 A 1 
ATOM 2509 C C   . PRO A 1 327 ? 21.116  -9.949  16.346  1.00 97.09 327 A 1 
ATOM 2510 O O   . PRO A 1 327 ? 22.176  -10.062 16.956  1.00 95.39 327 A 1 
ATOM 2511 C CB  . PRO A 1 327 ? 19.470  -11.831 16.770  1.00 96.60 327 A 1 
ATOM 2512 C CG  . PRO A 1 327 ? 18.556  -11.793 15.546  1.00 95.48 327 A 1 
ATOM 2513 C CD  . PRO A 1 327 ? 17.777  -10.498 15.743  1.00 97.52 327 A 1 
ATOM 2514 N N   . ASN A 1 328 ? 21.053  -9.441  15.108  1.00 96.71 328 A 1 
ATOM 2515 C CA  . ASN A 1 328 ? 22.206  -8.928  14.383  1.00 96.66 328 A 1 
ATOM 2516 C C   . ASN A 1 328 ? 21.910  -7.522  13.828  1.00 96.91 328 A 1 
ATOM 2517 O O   . ASN A 1 328 ? 21.126  -7.347  12.899  1.00 96.27 328 A 1 
ATOM 2518 C CB  . ASN A 1 328 ? 22.610  -9.944  13.303  1.00 96.08 328 A 1 
ATOM 2519 C CG  . ASN A 1 328 ? 23.947  -9.582  12.684  1.00 95.58 328 A 1 
ATOM 2520 O OD1 . ASN A 1 328 ? 24.220  -8.446  12.344  1.00 92.37 328 A 1 
ATOM 2521 N ND2 . ASN A 1 328 ? 24.842  -10.527 12.557  1.00 91.48 328 A 1 
ATOM 2522 N N   . LYS A 1 329 ? 22.568  -6.511  14.394  1.00 97.12 329 A 1 
ATOM 2523 C CA  . LYS A 1 329 ? 22.383  -5.110  13.992  1.00 97.22 329 A 1 
ATOM 2524 C C   . LYS A 1 329 ? 23.051  -4.766  12.660  1.00 97.33 329 A 1 
ATOM 2525 O O   . LYS A 1 329 ? 22.631  -3.810  12.014  1.00 96.61 329 A 1 
ATOM 2526 C CB  . LYS A 1 329 ? 22.886  -4.187  15.113  1.00 97.07 329 A 1 
ATOM 2527 C CG  . LYS A 1 329 ? 22.058  -4.283  16.404  1.00 96.89 329 A 1 
ATOM 2528 C CD  . LYS A 1 329 ? 20.678  -3.648  16.231  1.00 96.29 329 A 1 
ATOM 2529 C CE  . LYS A 1 329 ? 19.909  -3.569  17.550  1.00 95.40 329 A 1 
ATOM 2530 N NZ  . LYS A 1 329 ? 19.026  -4.714  17.722  1.00 94.45 329 A 1 
ATOM 2531 N N   . PHE A 1 330 ? 24.050  -5.529  12.237  1.00 96.60 330 A 1 
ATOM 2532 C CA  . PHE A 1 330 ? 24.714  -5.325  10.949  1.00 96.39 330 A 1 
ATOM 2533 C C   . PHE A 1 330 ? 23.770  -5.666  9.790   1.00 96.30 330 A 1 
ATOM 2534 O O   . PHE A 1 330 ? 23.609  -4.851  8.883   1.00 95.24 330 A 1 
ATOM 2535 C CB  . PHE A 1 330 ? 26.013  -6.142  10.884  1.00 95.70 330 A 1 
ATOM 2536 C CG  . PHE A 1 330 ? 26.954  -5.912  12.055  1.00 93.15 330 A 1 
ATOM 2537 C CD1 . PHE A 1 330 ? 27.671  -4.709  12.153  1.00 88.45 330 A 1 
ATOM 2538 C CD2 . PHE A 1 330 ? 27.091  -6.888  13.061  1.00 90.72 330 A 1 
ATOM 2539 C CE1 . PHE A 1 330 ? 28.522  -4.476  13.249  1.00 87.66 330 A 1 
ATOM 2540 C CE2 . PHE A 1 330 ? 27.939  -6.659  14.158  1.00 86.62 330 A 1 
ATOM 2541 C CZ  . PHE A 1 330 ? 28.656  -5.453  14.256  1.00 88.61 330 A 1 
ATOM 2542 N N   . GLU A 1 331 ? 23.070  -6.807  9.867   1.00 95.68 331 A 1 
ATOM 2543 C CA  . GLU A 1 331 ? 22.011  -7.178  8.921   1.00 95.28 331 A 1 
ATOM 2544 C C   . GLU A 1 331 ? 20.885  -6.137  8.945   1.00 95.87 331 A 1 
ATOM 2545 O O   . GLU A 1 331 ? 20.570  -5.540  7.912   1.00 95.35 331 A 1 
ATOM 2546 C CB  . GLU A 1 331 ? 21.518  -8.600  9.256   1.00 94.18 331 A 1 
ATOM 2547 C CG  . GLU A 1 331 ? 20.402  -9.123  8.331   1.00 88.90 331 A 1 
ATOM 2548 C CD  . GLU A 1 331 ? 18.988  -8.614  8.673   1.00 86.09 331 A 1 
ATOM 2549 O OE1 . GLU A 1 331 ? 18.140  -8.565  7.759   1.00 78.16 331 A 1 
ATOM 2550 O OE2 . GLU A 1 331 ? 18.753  -8.265  9.852   1.00 78.44 331 A 1 
ATOM 2551 N N   . ALA A 1 332 ? 20.372  -5.809  10.134  1.00 95.78 332 A 1 
ATOM 2552 C CA  . ALA A 1 332 ? 19.241  -4.895  10.294  1.00 96.27 332 A 1 
ATOM 2553 C C   . ALA A 1 332 ? 19.500  -3.463  9.772   1.00 96.76 332 A 1 
ATOM 2554 O O   . ALA A 1 332 ? 18.554  -2.713  9.514   1.00 96.51 332 A 1 
ATOM 2555 C CB  . ALA A 1 332 ? 18.857  -4.894  11.779  1.00 96.42 332 A 1 
ATOM 2556 N N   . LEU A 1 333 ? 20.760  -3.060  9.618   1.00 96.97 333 A 1 
ATOM 2557 C CA  . LEU A 1 333 ? 21.152  -1.777  9.025   1.00 97.09 333 A 1 
ATOM 2558 C C   . LEU A 1 333 ? 21.437  -1.866  7.521   1.00 97.12 333 A 1 
ATOM 2559 O O   . LEU A 1 333 ? 21.194  -0.892  6.798   1.00 96.34 333 A 1 
ATOM 2560 C CB  . LEU A 1 333 ? 22.387  -1.235  9.766   1.00 97.08 333 A 1 
ATOM 2561 C CG  . LEU A 1 333 ? 22.125  -0.782  11.210  1.00 96.28 333 A 1 
ATOM 2562 C CD1 . LEU A 1 333 ? 23.456  -0.460  11.881  1.00 93.37 333 A 1 
ATOM 2563 C CD2 . LEU A 1 333 ? 21.258  0.475   11.274  1.00 93.10 333 A 1 
ATOM 2564 N N   . ALA A 1 334 ? 21.978  -3.001  7.055   1.00 96.78 334 A 1 
ATOM 2565 C CA  . ALA A 1 334 ? 22.577  -3.103  5.728   1.00 96.05 334 A 1 
ATOM 2566 C C   . ALA A 1 334 ? 21.776  -3.939  4.719   1.00 95.77 334 A 1 
ATOM 2567 O O   . ALA A 1 334 ? 21.948  -3.729  3.517   1.00 93.26 334 A 1 
ATOM 2568 C CB  . ALA A 1 334 ? 24.005  -3.642  5.889   1.00 95.14 334 A 1 
ATOM 2569 N N   . ALA A 1 335 ? 20.903  -4.856  5.165   1.00 95.04 335 A 1 
ATOM 2570 C CA  . ALA A 1 335 ? 20.200  -5.783  4.283   1.00 93.47 335 A 1 
ATOM 2571 C C   . ALA A 1 335 ? 18.685  -5.531  4.202   1.00 93.54 335 A 1 
ATOM 2572 O O   . ALA A 1 335 ? 18.133  -5.439  3.107   1.00 89.24 335 A 1 
ATOM 2573 C CB  . ALA A 1 335 ? 20.529  -7.210  4.736   1.00 90.85 335 A 1 
ATOM 2574 N N   . HIS A 1 336 ? 17.994  -5.379  5.330   1.00 95.60 336 A 1 
ATOM 2575 C CA  . HIS A 1 336 ? 16.528  -5.326  5.400   1.00 96.10 336 A 1 
ATOM 2576 C C   . HIS A 1 336 ? 15.830  -6.575  4.852   1.00 96.79 336 A 1 
ATOM 2577 O O   . HIS A 1 336 ? 14.751  -6.478  4.256   1.00 95.67 336 A 1 
ATOM 2578 C CB  . HIS A 1 336 ? 15.979  -4.017  4.802   1.00 95.43 336 A 1 
ATOM 2579 C CG  . HIS A 1 336 ? 16.546  -2.801  5.464   1.00 95.43 336 A 1 
ATOM 2580 N ND1 . HIS A 1 336 ? 16.688  -2.656  6.831   1.00 87.05 336 A 1 
ATOM 2581 C CD2 . HIS A 1 336 ? 17.112  -1.722  4.856   1.00 88.49 336 A 1 
ATOM 2582 C CE1 . HIS A 1 336 ? 17.365  -1.527  7.037   1.00 88.95 336 A 1 
ATOM 2583 N NE2 . HIS A 1 336 ? 17.622  -0.913  5.870   1.00 89.82 336 A 1 
ATOM 2584 N N   . ASP A 1 337 ? 16.417  -7.746  5.076   1.00 97.42 337 A 1 
ATOM 2585 C CA  . ASP A 1 337 ? 15.897  -9.013  4.559   1.00 97.37 337 A 1 
ATOM 2586 C C   . ASP A 1 337 ? 14.476  -9.301  5.061   1.00 97.94 337 A 1 
ATOM 2587 O O   . ASP A 1 337 ? 13.649  -9.775  4.286   1.00 97.67 337 A 1 
ATOM 2588 C CB  . ASP A 1 337 ? 16.864  -10.157 4.896   1.00 96.43 337 A 1 
ATOM 2589 C CG  . ASP A 1 337 ? 18.167  -10.122 4.082   1.00 93.98 337 A 1 
ATOM 2590 O OD1 . ASP A 1 337 ? 18.259  -9.302  3.132   1.00 90.32 337 A 1 
ATOM 2591 O OD2 . ASP A 1 337 ? 19.071  -10.924 4.394   1.00 89.43 337 A 1 
ATOM 2592 N N   . GLY A 1 338 ? 14.123  -8.891  6.281   1.00 97.82 338 A 1 
ATOM 2593 C CA  . GLY A 1 338 ? 12.747  -9.000  6.790   1.00 98.15 338 A 1 
ATOM 2594 C C   . GLY A 1 338 ? 11.706  -8.226  5.970   1.00 98.53 338 A 1 
ATOM 2595 O O   . GLY A 1 338 ? 10.569  -8.678  5.808   1.00 98.44 338 A 1 
ATOM 2596 N N   . ILE A 1 339 ? 12.074  -7.081  5.381   1.00 98.54 339 A 1 
ATOM 2597 C CA  . ILE A 1 339 ? 11.212  -6.320  4.457   1.00 98.68 339 A 1 
ATOM 2598 C C   . ILE A 1 339 ? 11.102  -7.043  3.112   1.00 98.79 339 A 1 
ATOM 2599 O O   . ILE A 1 339 ? 10.005  -7.159  2.563   1.00 98.73 339 A 1 
ATOM 2600 C CB  . ILE A 1 339 ? 11.738  -4.877  4.283   1.00 98.50 339 A 1 
ATOM 2601 C CG1 . ILE A 1 339 ? 11.659  -4.055  5.595   1.00 97.71 339 A 1 
ATOM 2602 C CG2 . ILE A 1 339 ? 11.045  -4.120  3.139   1.00 98.17 339 A 1 
ATOM 2603 C CD1 . ILE A 1 339 ? 10.255  -3.601  6.022   1.00 95.93 339 A 1 
ATOM 2604 N N   . VAL A 1 340 ? 12.221  -7.554  2.579   1.00 98.56 340 A 1 
ATOM 2605 C CA  . VAL A 1 340 ? 12.253  -8.288  1.304   1.00 98.58 340 A 1 
ATOM 2606 C C   . VAL A 1 340 ? 11.440  -9.582  1.404   1.00 98.73 340 A 1 
ATOM 2607 O O   . VAL A 1 340 ? 10.609  -9.855  0.536   1.00 98.68 340 A 1 
ATOM 2608 C CB  . VAL A 1 340 ? 13.707  -8.572  0.876   1.00 98.30 340 A 1 
ATOM 2609 C CG1 . VAL A 1 340 ? 13.780  -9.382  -0.425  1.00 97.52 340 A 1 
ATOM 2610 C CG2 . VAL A 1 340 ? 14.487  -7.269  0.648   1.00 97.58 340 A 1 
ATOM 2611 N N   . GLU A 1 341 ? 11.617  -10.350 2.474   1.00 98.40 341 A 1 
ATOM 2612 C CA  . GLU A 1 341 ? 10.891  -11.594 2.752   1.00 98.40 341 A 1 
ATOM 2613 C C   . GLU A 1 341 ? 9.379   -11.340 2.857   1.00 98.68 341 A 1 
ATOM 2614 O O   . GLU A 1 341 ? 8.584   -11.973 2.152   1.00 98.58 341 A 1 
ATOM 2615 C CB  . GLU A 1 341 ? 11.438  -12.219 4.048   1.00 97.55 341 A 1 
ATOM 2616 C CG  . GLU A 1 341 ? 10.818  -13.598 4.330   1.00 89.97 341 A 1 
ATOM 2617 C CD  . GLU A 1 341 ? 11.169  -14.192 5.705   1.00 87.71 341 A 1 
ATOM 2618 O OE1 . GLU A 1 341 ? 10.774  -15.362 5.927   1.00 78.37 341 A 1 
ATOM 2619 O OE2 . GLU A 1 341 ? 11.755  -13.483 6.551   1.00 80.75 341 A 1 
ATOM 2620 N N   . ALA A 1 342 ? 8.980   -10.365 3.673   1.00 98.65 342 A 1 
ATOM 2621 C CA  . ALA A 1 342 ? 7.570   -10.039 3.858   1.00 98.83 342 A 1 
ATOM 2622 C C   . ALA A 1 342 ? 6.919   -9.538  2.561   1.00 98.91 342 A 1 
ATOM 2623 O O   . ALA A 1 342 ? 5.789   -9.924  2.246   1.00 98.89 342 A 1 
ATOM 2624 C CB  . ALA A 1 342 ? 7.448   -9.030  5.002   1.00 98.78 342 A 1 
ATOM 2625 N N   . HIS A 1 343 ? 7.625   -8.739  1.761   1.00 98.75 343 A 1 
ATOM 2626 C CA  . HIS A 1 343 ? 7.096   -8.311  0.468   1.00 98.85 343 A 1 
ATOM 2627 C C   . HIS A 1 343 ? 7.020   -9.460  -0.549  1.00 98.83 343 A 1 
ATOM 2628 O O   . HIS A 1 343 ? 6.058   -9.535  -1.313  1.00 98.77 343 A 1 
ATOM 2629 C CB  . HIS A 1 343 ? 7.894   -7.130  -0.075  1.00 98.85 343 A 1 
ATOM 2630 C CG  . HIS A 1 343 ? 7.149   -6.470  -1.198  1.00 98.88 343 A 1 
ATOM 2631 N ND1 . HIS A 1 343 ? 7.111   -6.898  -2.500  1.00 96.11 343 A 1 
ATOM 2632 C CD2 . HIS A 1 343 ? 6.290   -5.409  -1.091  1.00 96.83 343 A 1 
ATOM 2633 C CE1 . HIS A 1 343 ? 6.249   -6.115  -3.163  1.00 97.36 343 A 1 
ATOM 2634 N NE2 . HIS A 1 343 ? 5.725   -5.194  -2.346  1.00 97.62 343 A 1 
ATOM 2635 N N   . GLY A 1 344 ? 7.948   -10.410 -0.518  1.00 98.78 344 A 1 
ATOM 2636 C CA  . GLY A 1 344 ? 7.851   -11.646 -1.303  1.00 98.76 344 A 1 
ATOM 2637 C C   . GLY A 1 344 ? 6.560   -12.428 -1.020  1.00 98.88 344 A 1 
ATOM 2638 O O   . GLY A 1 344 ? 5.900   -12.909 -1.946  1.00 98.78 344 A 1 
ATOM 2639 N N   . ALA A 1 345 ? 6.128   -12.475 0.245   1.00 98.79 345 A 1 
ATOM 2640 C CA  . ALA A 1 345 ? 4.840   -13.065 0.620   1.00 98.86 345 A 1 
ATOM 2641 C C   . ALA A 1 345 ? 3.636   -12.218 0.148   1.00 98.90 345 A 1 
ATOM 2642 O O   . ALA A 1 345 ? 2.631   -12.771 -0.308  1.00 98.87 345 A 1 
ATOM 2643 C CB  . ALA A 1 345 ? 4.835   -13.294 2.133   1.00 98.84 345 A 1 
ATOM 2644 N N   . LEU A 1 346 ? 3.728   -10.883 0.181   1.00 98.90 346 A 1 
ATOM 2645 C CA  . LEU A 1 346 ? 2.710   -9.995  -0.404  1.00 98.91 346 A 1 
ATOM 2646 C C   . LEU A 1 346 ? 2.597   -10.177 -1.925  1.00 98.91 346 A 1 
ATOM 2647 O O   . LEU A 1 346 ? 1.487   -10.215 -2.459  1.00 98.88 346 A 1 
ATOM 2648 C CB  . LEU A 1 346 ? 3.011   -8.520  -0.070  1.00 98.90 346 A 1 
ATOM 2649 C CG  . LEU A 1 346 ? 2.912   -8.130  1.416   1.00 98.69 346 A 1 
ATOM 2650 C CD1 . LEU A 1 346 ? 3.305   -6.663  1.581   1.00 98.43 346 A 1 
ATOM 2651 C CD2 . LEU A 1 346 ? 1.495   -8.306  1.973   1.00 98.43 346 A 1 
ATOM 2652 N N   . LYS A 1 347 ? 3.714   -10.364 -2.626  1.00 98.91 347 A 1 
ATOM 2653 C CA  . LYS A 1 347 ? 3.713   -10.718 -4.054  1.00 98.89 347 A 1 
ATOM 2654 C C   . LYS A 1 347 ? 2.991   -12.041 -4.309  1.00 98.91 347 A 1 
ATOM 2655 O O   . LYS A 1 347 ? 2.182   -12.122 -5.229  1.00 98.79 347 A 1 
ATOM 2656 C CB  . LYS A 1 347 ? 5.150   -10.769 -4.583  1.00 98.62 347 A 1 
ATOM 2657 C CG  . LYS A 1 347 ? 5.204   -11.227 -6.058  1.00 97.17 347 A 1 
ATOM 2658 C CD  . LYS A 1 347 ? 6.624   -11.564 -6.519  1.00 94.96 347 A 1 
ATOM 2659 C CE  . LYS A 1 347 ? 7.276   -12.694 -5.721  1.00 91.64 347 A 1 
ATOM 2660 N NZ  . LYS A 1 347 ? 8.758   -12.562 -5.762  1.00 87.98 347 A 1 
ATOM 2661 N N   . GLN A 1 348 ? 3.232   -13.078 -3.500  1.00 98.84 348 A 1 
ATOM 2662 C CA  . GLN A 1 348 ? 2.517   -14.358 -3.619  1.00 98.81 348 A 1 
ATOM 2663 C C   . GLN A 1 348 ? 0.994   -14.171 -3.503  1.00 98.86 348 A 1 
ATOM 2664 O O   . GLN A 1 348 ? 0.231   -14.755 -4.283  1.00 98.76 348 A 1 
ATOM 2665 C CB  . GLN A 1 348 ? 3.038   -15.335 -2.550  1.00 98.54 348 A 1 
ATOM 2666 C CG  . GLN A 1 348 ? 2.321   -16.694 -2.610  1.00 96.78 348 A 1 
ATOM 2667 C CD  . GLN A 1 348 ? 2.727   -17.640 -1.485  1.00 95.70 348 A 1 
ATOM 2668 O OE1 . GLN A 1 348 ? 3.767   -17.528 -0.861  1.00 90.03 348 A 1 
ATOM 2669 N NE2 . GLN A 1 348 ? 1.914   -18.626 -1.177  1.00 87.04 348 A 1 
ATOM 2670 N N   . LEU A 1 349 ? 0.551   -13.337 -2.563  1.00 98.85 349 A 1 
ATOM 2671 C CA  . LEU A 1 349 ? -0.858  -12.960 -2.439  1.00 98.88 349 A 1 
ATOM 2672 C C   . LEU A 1 349 ? -1.358  -12.250 -3.702  1.00 98.91 349 A 1 
ATOM 2673 O O   . LEU A 1 349 ? -2.408  -12.619 -4.227  1.00 98.89 349 A 1 
ATOM 2674 C CB  . LEU A 1 349 ? -1.043  -12.100 -1.176  1.00 98.90 349 A 1 
ATOM 2675 C CG  . LEU A 1 349 ? -2.454  -11.511 -1.021  1.00 98.79 349 A 1 
ATOM 2676 C CD1 . LEU A 1 349 ? -3.527  -12.590 -0.874  1.00 98.34 349 A 1 
ATOM 2677 C CD2 . LEU A 1 349 ? -2.502  -10.598 0.201   1.00 98.47 349 A 1 
ATOM 2678 N N   . ALA A 1 350 ? -0.606  -11.285 -4.237  1.00 98.87 350 A 1 
ATOM 2679 C CA  . ALA A 1 350 ? -0.971  -10.565 -5.456  1.00 98.89 350 A 1 
ATOM 2680 C C   . ALA A 1 350 ? -1.136  -11.502 -6.663  1.00 98.89 350 A 1 
ATOM 2681 O O   . ALA A 1 350 ? -2.110  -11.390 -7.402  1.00 98.84 350 A 1 
ATOM 2682 C CB  . ALA A 1 350 ? 0.078   -9.480  -5.727  1.00 98.87 350 A 1 
ATOM 2683 N N   . VAL A 1 351 ? -0.242  -12.478 -6.833  1.00 98.88 351 A 1 
ATOM 2684 C CA  . VAL A 1 351 ? -0.353  -13.500 -7.892  1.00 98.82 351 A 1 
ATOM 2685 C C   . VAL A 1 351 ? -1.639  -14.318 -7.740  1.00 98.84 351 A 1 
ATOM 2686 O O   . VAL A 1 351 ? -2.343  -14.559 -8.720  1.00 98.73 351 A 1 
ATOM 2687 C CB  . VAL A 1 351 ? 0.889   -14.415 -7.892  1.00 98.65 351 A 1 
ATOM 2688 C CG1 . VAL A 1 351 ? 0.744   -15.611 -8.844  1.00 97.79 351 A 1 
ATOM 2689 C CG2 . VAL A 1 351 ? 2.144   -13.647 -8.322  1.00 97.59 351 A 1 
ATOM 2690 N N   . SER A 1 352 ? -1.975  -14.715 -6.516  1.00 98.85 352 A 1 
ATOM 2691 C CA  . SER A 1 352 ? -3.199  -15.476 -6.237  1.00 98.85 352 A 1 
ATOM 2692 C C   . SER A 1 352 ? -4.458  -14.653 -6.528  1.00 98.89 352 A 1 
ATOM 2693 O O   . SER A 1 352 ? -5.355  -15.124 -7.228  1.00 98.83 352 A 1 
ATOM 2694 C CB  . SER A 1 352 ? -3.212  -15.954 -4.782  1.00 98.75 352 A 1 
ATOM 2695 O OG  . SER A 1 352 ? -2.076  -16.766 -4.528  1.00 97.16 352 A 1 
ATOM 2696 N N   . LEU A 1 353 ? -4.502  -13.405 -6.065  1.00 98.87 353 A 1 
ATOM 2697 C CA  . LEU A 1 353 ? -5.623  -12.491 -6.288  1.00 98.86 353 A 1 
ATOM 2698 C C   . LEU A 1 353 ? -5.809  -12.142 -7.766  1.00 98.85 353 A 1 
ATOM 2699 O O   . LEU A 1 353 ? -6.946  -12.057 -8.223  1.00 98.82 353 A 1 
ATOM 2700 C CB  . LEU A 1 353 ? -5.407  -11.220 -5.457  1.00 98.88 353 A 1 
ATOM 2701 C CG  . LEU A 1 353 ? -5.605  -11.410 -3.944  1.00 98.79 353 A 1 
ATOM 2702 C CD1 . LEU A 1 353 ? -5.116  -10.160 -3.213  1.00 98.33 353 A 1 
ATOM 2703 C CD2 . LEU A 1 353 ? -7.078  -11.631 -3.584  1.00 98.49 353 A 1 
ATOM 2704 N N   . MET A 1 354 ? -4.730  -12.006 -8.531  1.00 98.92 354 A 1 
ATOM 2705 C CA  . MET A 1 354 ? -4.785  -11.796 -9.987  1.00 98.89 354 A 1 
ATOM 2706 C C   . MET A 1 354 ? -5.533  -12.939 -10.683 1.00 98.87 354 A 1 
ATOM 2707 O O   . MET A 1 354 ? -6.377  -12.699 -11.545 1.00 98.66 354 A 1 
ATOM 2708 C CB  . MET A 1 354 ? -3.350  -11.679 -10.531 1.00 98.74 354 A 1 
ATOM 2709 C CG  . MET A 1 354 ? -3.276  -11.468 -12.047 1.00 97.85 354 A 1 
ATOM 2710 S SD  . MET A 1 354 ? -3.868  -9.858  -12.635 1.00 97.50 354 A 1 
ATOM 2711 C CE  . MET A 1 354 ? -2.426  -8.829  -12.233 1.00 93.27 354 A 1 
ATOM 2712 N N   . LYS A 1 355 ? -5.249  -14.193 -10.307 1.00 98.84 355 A 1 
ATOM 2713 C CA  . LYS A 1 355 ? -5.936  -15.371 -10.835 1.00 98.76 355 A 1 
ATOM 2714 C C   . LYS A 1 355 ? -7.412  -15.374 -10.424 1.00 98.80 355 A 1 
ATOM 2715 O O   . LYS A 1 355 ? -8.273  -15.487 -11.288 1.00 98.55 355 A 1 
ATOM 2716 C CB  . LYS A 1 355 ? -5.177  -16.638 -10.398 1.00 98.50 355 A 1 
ATOM 2717 C CG  . LYS A 1 355 ? -5.694  -17.944 -11.012 1.00 96.57 355 A 1 
ATOM 2718 C CD  . LYS A 1 355 ? -6.905  -18.560 -10.294 1.00 94.17 355 A 1 
ATOM 2719 C CE  . LYS A 1 355 ? -7.190  -19.949 -10.868 1.00 93.45 355 A 1 
ATOM 2720 N NZ  . LYS A 1 355 ? -8.410  -20.543 -10.290 1.00 90.56 355 A 1 
ATOM 2721 N N   . ILE A 1 356 ? -7.690  -15.204 -9.141  1.00 98.84 356 A 1 
ATOM 2722 C CA  . ILE A 1 356 ? -9.054  -15.222 -8.588  1.00 98.85 356 A 1 
ATOM 2723 C C   . ILE A 1 356 ? -9.930  -14.153 -9.251  1.00 98.79 356 A 1 
ATOM 2724 O O   . ILE A 1 356 ? -11.031 -14.448 -9.715  1.00 98.69 356 A 1 
ATOM 2725 C CB  . ILE A 1 356 ? -8.993  -15.038 -7.052  1.00 98.87 356 A 1 
ATOM 2726 C CG1 . ILE A 1 356 ? -8.319  -16.260 -6.389  1.00 98.78 356 A 1 
ATOM 2727 C CG2 . ILE A 1 356 ? -10.397 -14.820 -6.458  1.00 98.81 356 A 1 
ATOM 2728 C CD1 . ILE A 1 356 ? -7.892  -16.032 -4.932  1.00 98.48 356 A 1 
ATOM 2729 N N   . ALA A 1 357 ? -9.436  -12.920 -9.341  1.00 98.76 357 A 1 
ATOM 2730 C CA  . ALA A 1 357 ? -10.173 -11.810 -9.927  1.00 98.71 357 A 1 
ATOM 2731 C C   . ALA A 1 357 ? -10.442 -12.018 -11.424 1.00 98.56 357 A 1 
ATOM 2732 O O   . ALA A 1 357 ? -11.547 -11.741 -11.887 1.00 98.35 357 A 1 
ATOM 2733 C CB  . ALA A 1 357 ? -9.398  -10.519 -9.660  1.00 98.72 357 A 1 
ATOM 2734 N N   . ASN A 1 358 ? -9.476  -12.546 -12.177 1.00 98.62 358 A 1 
ATOM 2735 C CA  . ASN A 1 358 ? -9.688  -12.852 -13.593 1.00 98.41 358 A 1 
ATOM 2736 C C   . ASN A 1 358 ? -10.689 -13.989 -13.808 1.00 98.25 358 A 1 
ATOM 2737 O O   . ASN A 1 358 ? -11.534 -13.874 -14.692 1.00 97.90 358 A 1 
ATOM 2738 C CB  . ASN A 1 358 ? -8.349  -13.158 -14.275 1.00 98.22 358 A 1 
ATOM 2739 C CG  . ASN A 1 358 ? -7.608  -11.904 -14.679 1.00 96.91 358 A 1 
ATOM 2740 O OD1 . ASN A 1 358 ? -8.148  -10.983 -15.274 1.00 91.79 358 A 1 
ATOM 2741 N ND2 . ASN A 1 358 ? -6.335  -11.826 -14.391 1.00 91.34 358 A 1 
ATOM 2742 N N   . ASP A 1 359 ? -10.647 -15.042 -13.011 1.00 98.46 359 A 1 
ATOM 2743 C CA  . ASP A 1 359 ? -11.620 -16.133 -13.131 1.00 98.33 359 A 1 
ATOM 2744 C C   . ASP A 1 359 ? -13.044 -15.645 -12.852 1.00 98.22 359 A 1 
ATOM 2745 O O   . ASP A 1 359 ? -13.947 -15.896 -13.650 1.00 97.85 359 A 1 
ATOM 2746 C CB  . ASP A 1 359 ? -11.274 -17.267 -12.171 1.00 98.23 359 A 1 
ATOM 2747 C CG  . ASP A 1 359 ? -10.137 -18.167 -12.629 1.00 97.85 359 A 1 
ATOM 2748 O OD1 . ASP A 1 359 ? -9.432  -17.874 -13.614 1.00 96.69 359 A 1 
ATOM 2749 O OD2 . ASP A 1 359 ? -9.949  -19.191 -11.935 1.00 96.51 359 A 1 
ATOM 2750 N N   . ILE A 1 360 ? -13.241 -14.882 -11.778 1.00 98.42 360 A 1 
ATOM 2751 C CA  . ILE A 1 360 ? -14.544 -14.285 -11.449 1.00 98.36 360 A 1 
ATOM 2752 C C   . ILE A 1 360 ? -14.990 -13.338 -12.564 1.00 98.00 360 A 1 
ATOM 2753 O O   . ILE A 1 360 ? -16.140 -13.394 -12.999 1.00 97.78 360 A 1 
ATOM 2754 C CB  . ILE A 1 360 ? -14.482 -13.604 -10.063 1.00 98.56 360 A 1 
ATOM 2755 C CG1 . ILE A 1 360 ? -14.350 -14.694 -8.974  1.00 98.26 360 A 1 
ATOM 2756 C CG2 . ILE A 1 360 ? -15.722 -12.730 -9.799  1.00 98.44 360 A 1 
ATOM 2757 C CD1 . ILE A 1 360 ? -14.002 -14.162 -7.581  1.00 97.23 360 A 1 
ATOM 2758 N N   . ARG A 1 361 ? -14.078 -12.520 -13.099 1.00 97.90 361 A 1 
ATOM 2759 C CA  . ARG A 1 361 ? -14.340 -11.632 -14.244 1.00 97.67 361 A 1 
ATOM 2760 C C   . ARG A 1 361 ? -14.843 -12.400 -15.463 1.00 97.52 361 A 1 
ATOM 2761 O O   . ARG A 1 361 ? -15.816 -11.983 -16.085 1.00 96.77 361 A 1 
ATOM 2762 C CB  . ARG A 1 361 ? -13.061 -10.843 -14.557 1.00 97.27 361 A 1 
ATOM 2763 C CG  . ARG A 1 361 ? -13.215 -9.881  -15.739 1.00 94.64 361 A 1 
ATOM 2764 C CD  . ARG A 1 361 ? -11.904 -9.145  -15.976 1.00 93.28 361 A 1 
ATOM 2765 N NE  . ARG A 1 361 ? -12.044 -8.107  -17.009 1.00 89.82 361 A 1 
ATOM 2766 C CZ  . ARG A 1 361 ? -11.249 -7.886  -18.034 1.00 88.30 361 A 1 
ATOM 2767 N NH1 . ARG A 1 361 ? -10.206 -8.638  -18.292 1.00 80.72 361 A 1 
ATOM 2768 N NH2 . ARG A 1 361 ? -11.498 -6.874  -18.812 1.00 82.44 361 A 1 
ATOM 2769 N N   . MET A 1 362 ? -14.190 -13.505 -15.802 1.00 97.35 362 A 1 
ATOM 2770 C CA  . MET A 1 362 ? -14.561 -14.327 -16.957 1.00 96.80 362 A 1 
ATOM 2771 C C   . MET A 1 362 ? -15.878 -15.076 -16.720 1.00 96.58 362 A 1 
ATOM 2772 O O   . MET A 1 362 ? -16.743 -15.053 -17.595 1.00 95.85 362 A 1 
ATOM 2773 C CB  . MET A 1 362 ? -13.421 -15.293 -17.305 1.00 96.32 362 A 1 
ATOM 2774 C CG  . MET A 1 362 ? -12.166 -14.581 -17.829 1.00 93.08 362 A 1 
ATOM 2775 S SD  . MET A 1 362 ? -12.374 -13.578 -19.337 1.00 86.87 362 A 1 
ATOM 2776 C CE  . MET A 1 362 ? -12.662 -14.878 -20.555 1.00 74.82 362 A 1 
ATOM 2777 N N   . MET A 1 363 ? -16.073 -15.661 -15.549 1.00 97.22 363 A 1 
ATOM 2778 C CA  . MET A 1 363 ? -17.328 -16.350 -15.209 1.00 97.13 363 A 1 
ATOM 2779 C C   . MET A 1 363 ? -18.537 -15.407 -15.174 1.00 96.96 363 A 1 
ATOM 2780 O O   . MET A 1 363 ? -19.629 -15.816 -15.560 1.00 96.66 363 A 1 
ATOM 2781 C CB  . MET A 1 363 ? -17.200 -17.057 -13.857 1.00 97.39 363 A 1 
ATOM 2782 C CG  . MET A 1 363 ? -16.336 -18.318 -13.926 1.00 96.24 363 A 1 
ATOM 2783 S SD  . MET A 1 363 ? -16.416 -19.313 -12.417 1.00 95.13 363 A 1 
ATOM 2784 C CE  . MET A 1 363 ? -15.554 -18.243 -11.237 1.00 86.68 363 A 1 
ATOM 2785 N N   . ALA A 1 364 ? -18.341 -14.144 -14.772 1.00 96.43 364 A 1 
ATOM 2786 C CA  . ALA A 1 364 ? -19.383 -13.115 -14.752 1.00 95.71 364 A 1 
ATOM 2787 C C   . ALA A 1 364 ? -19.605 -12.421 -16.107 1.00 94.50 364 A 1 
ATOM 2788 O O   . ALA A 1 364 ? -20.462 -11.549 -16.225 1.00 92.03 364 A 1 
ATOM 2789 C CB  . ALA A 1 364 ? -19.031 -12.105 -13.658 1.00 96.07 364 A 1 
ATOM 2790 N N   . SER A 1 365 ? -18.830 -12.751 -17.138 1.00 93.28 365 A 1 
ATOM 2791 C CA  . SER A 1 365 ? -18.977 -12.136 -18.460 1.00 90.71 365 A 1 
ATOM 2792 C C   . SER A 1 365 ? -20.345 -12.447 -19.076 1.00 87.09 365 A 1 
ATOM 2793 O O   . SER A 1 365 ? -20.877 -13.544 -18.925 1.00 82.63 365 A 1 
ATOM 2794 C CB  . SER A 1 365 ? -17.827 -12.534 -19.389 1.00 90.25 365 A 1 
ATOM 2795 O OG  . SER A 1 365 ? -17.812 -13.921 -19.651 1.00 89.38 365 A 1 
ATOM 2796 N N   . GLY A 1 366 ? -20.942 -11.476 -19.767 1.00 85.44 366 A 1 
ATOM 2797 C CA  . GLY A 1 366 ? -22.305 -11.653 -20.280 1.00 82.66 366 A 1 
ATOM 2798 C C   . GLY A 1 366 ? -22.881 -10.375 -20.884 1.00 82.30 366 A 1 
ATOM 2799 O O   . GLY A 1 366 ? -22.123 -9.488  -21.262 1.00 76.95 366 A 1 
ATOM 2800 N N   . PRO A 1 367 ? -24.210 -10.244 -21.014 1.00 78.87 367 A 1 
ATOM 2801 C CA  . PRO A 1 367 ? -25.213 -11.265 -20.682 1.00 76.02 367 A 1 
ATOM 2802 C C   . PRO A 1 367 ? -25.440 -12.321 -21.780 1.00 77.21 367 A 1 
ATOM 2803 O O   . PRO A 1 367 ? -26.087 -13.330 -21.527 1.00 74.22 367 A 1 
ATOM 2804 C CB  . PRO A 1 367 ? -26.480 -10.452 -20.410 1.00 73.65 367 A 1 
ATOM 2805 C CG  . PRO A 1 367 ? -26.330 -9.262  -21.357 1.00 74.04 367 A 1 
ATOM 2806 C CD  . PRO A 1 367 ? -24.833 -8.986  -21.345 1.00 75.08 367 A 1 
ATOM 2807 N N   . ARG A 1 368 ? -24.937 -12.116 -23.001 1.00 78.54 368 A 1 
ATOM 2808 C CA  . ARG A 1 368 ? -25.236 -13.019 -24.134 1.00 80.14 368 A 1 
ATOM 2809 C C   . ARG A 1 368 ? -24.011 -13.638 -24.805 1.00 81.97 368 A 1 
ATOM 2810 O O   . ARG A 1 368 ? -24.092 -14.762 -25.286 1.00 77.37 368 A 1 
ATOM 2811 C CB  . ARG A 1 368 ? -26.077 -12.284 -25.192 1.00 78.38 368 A 1 
ATOM 2812 C CG  . ARG A 1 368 ? -27.464 -11.893 -24.683 1.00 76.60 368 A 1 
ATOM 2813 C CD  . ARG A 1 368 ? -28.291 -11.291 -25.818 1.00 70.94 368 A 1 
ATOM 2814 N NE  . ARG A 1 368 ? -29.631 -10.893 -25.353 1.00 66.62 368 A 1 
ATOM 2815 C CZ  . ARG A 1 368 ? -30.626 -10.460 -26.110 1.00 62.44 368 A 1 
ATOM 2816 N NH1 . ARG A 1 368 ? -30.505 -10.336 -27.403 1.00 55.94 368 A 1 
ATOM 2817 N NH2 . ARG A 1 368 ? -31.766 -10.137 -25.566 1.00 57.37 368 A 1 
ATOM 2818 N N   . SER A 1 369 ? -22.907 -12.904 -24.877 1.00 84.08 369 A 1 
ATOM 2819 C CA  . SER A 1 369 ? -21.700 -13.315 -25.600 1.00 84.41 369 A 1 
ATOM 2820 C C   . SER A 1 369 ? -20.564 -13.798 -24.699 1.00 85.35 369 A 1 
ATOM 2821 O O   . SER A 1 369 ? -19.502 -14.152 -25.209 1.00 80.41 369 A 1 
ATOM 2822 C CB  . SER A 1 369 ? -21.218 -12.158 -26.480 1.00 80.74 369 A 1 
ATOM 2823 O OG  . SER A 1 369 ? -21.021 -11.000 -25.684 1.00 76.77 369 A 1 
ATOM 2824 N N   . GLY A 1 370 ? -20.757 -13.797 -23.377 1.00 88.49 370 A 1 
ATOM 2825 C CA  . GLY A 1 370 ? -19.786 -14.274 -22.401 1.00 89.38 370 A 1 
ATOM 2826 C C   . GLY A 1 370 ? -20.108 -15.665 -21.852 1.00 91.04 370 A 1 
ATOM 2827 O O   . GLY A 1 370 ? -21.040 -16.337 -22.308 1.00 89.80 370 A 1 
ATOM 2828 N N   . ILE A 1 371 ? -19.326 -16.080 -20.852 1.00 92.94 371 A 1 
ATOM 2829 C CA  . ILE A 1 371 ? -19.546 -17.330 -20.109 1.00 93.74 371 A 1 
ATOM 2830 C C   . ILE A 1 371 ? -20.845 -17.226 -19.306 1.00 94.31 371 A 1 
ATOM 2831 O O   . ILE A 1 371 ? -21.744 -18.042 -19.503 1.00 93.47 371 A 1 
ATOM 2832 C CB  . ILE A 1 371 ? -18.313 -17.656 -19.235 1.00 93.32 371 A 1 
ATOM 2833 C CG1 . ILE A 1 371 ? -17.097 -17.969 -20.138 1.00 92.35 371 A 1 
ATOM 2834 C CG2 . ILE A 1 371 ? -18.612 -18.827 -18.287 1.00 92.32 371 A 1 
ATOM 2835 C CD1 . ILE A 1 371 ? -15.775 -18.157 -19.381 1.00 87.33 371 A 1 
ATOM 2836 N N   . GLY A 1 372 ? -20.964 -16.199 -18.458 1.00 94.81 372 A 1 
ATOM 2837 C CA  . GLY A 1 372 ? -22.199 -15.843 -17.754 1.00 95.00 372 A 1 
ATOM 2838 C C   . GLY A 1 372 ? -22.673 -16.850 -16.702 1.00 95.89 372 A 1 
ATOM 2839 O O   . GLY A 1 372 ? -23.864 -16.881 -16.401 1.00 95.30 372 A 1 
ATOM 2840 N N   . GLU A 1 373 ? -21.773 -17.680 -16.143 1.00 96.64 373 A 1 
ATOM 2841 C CA  . GLU A 1 373 ? -22.132 -18.713 -15.150 1.00 97.07 373 A 1 
ATOM 2842 C C   . GLU A 1 373 ? -22.389 -18.161 -13.747 1.00 97.43 373 A 1 
ATOM 2843 O O   . GLU A 1 373 ? -23.061 -18.815 -12.952 1.00 97.33 373 A 1 
ATOM 2844 C CB  . GLU A 1 373 ? -21.019 -19.756 -15.058 1.00 97.07 373 A 1 
ATOM 2845 C CG  . GLU A 1 373 ? -21.025 -20.694 -16.265 1.00 96.15 373 A 1 
ATOM 2846 C CD  . GLU A 1 373 ? -19.907 -21.736 -16.192 1.00 96.31 373 A 1 
ATOM 2847 O OE1 . GLU A 1 373 ? -19.910 -22.666 -17.025 1.00 92.37 373 A 1 
ATOM 2848 O OE2 . GLU A 1 373 ? -18.953 -21.582 -15.400 1.00 93.64 373 A 1 
ATOM 2849 N N   . ILE A 1 374 ? -21.868 -16.974 -13.434 1.00 97.41 374 A 1 
ATOM 2850 C CA  . ILE A 1 374 ? -22.138 -16.308 -12.162 1.00 97.42 374 A 1 
ATOM 2851 C C   . ILE A 1 374 ? -22.694 -14.910 -12.399 1.00 96.97 374 A 1 
ATOM 2852 O O   . ILE A 1 374 ? -22.411 -14.262 -13.411 1.00 96.58 374 A 1 
ATOM 2853 C CB  . ILE A 1 374 ? -20.917 -16.301 -11.211 1.00 97.80 374 A 1 
ATOM 2854 C CG1 . ILE A 1 374 ? -19.780 -15.401 -11.731 1.00 97.59 374 A 1 
ATOM 2855 C CG2 . ILE A 1 374 ? -20.445 -17.744 -10.944 1.00 97.00 374 A 1 
ATOM 2856 C CD1 . ILE A 1 374 ? -18.585 -15.281 -10.787 1.00 97.22 374 A 1 
ATOM 2857 N N   . ILE A 1 375 ? -23.469 -14.448 -11.440 1.00 97.30 375 A 1 
ATOM 2858 C CA  . ILE A 1 375 ? -23.979 -13.089 -11.330 1.00 97.09 375 A 1 
ATOM 2859 C C   . ILE A 1 375 ? -23.149 -12.386 -10.258 1.00 97.50 375 A 1 
ATOM 2860 O O   . ILE A 1 375 ? -22.871 -12.963 -9.207  1.00 97.55 375 A 1 
ATOM 2861 C CB  . ILE A 1 375 ? -25.489 -13.112 -11.010 1.00 96.53 375 A 1 
ATOM 2862 C CG1 . ILE A 1 375 ? -26.279 -13.872 -12.108 1.00 95.67 375 A 1 
ATOM 2863 C CG2 . ILE A 1 375 ? -26.030 -11.680 -10.850 1.00 95.65 375 A 1 
ATOM 2864 C CD1 . ILE A 1 375 ? -27.722 -14.220 -11.713 1.00 92.29 375 A 1 
ATOM 2865 N N   . ILE A 1 376 ? -22.732 -11.147 -10.521 1.00 96.91 376 A 1 
ATOM 2866 C CA  . ILE A 1 376 ? -22.038 -10.269 -9.568  1.00 96.74 376 A 1 
ATOM 2867 C C   . ILE A 1 376 ? -22.853 -8.990  -9.355  1.00 96.46 376 A 1 
ATOM 2868 O O   . ILE A 1 376 ? -23.682 -8.660  -10.209 1.00 96.05 376 A 1 
ATOM 2869 C CB  . ILE A 1 376 ? -20.587 -9.970  -10.015 1.00 96.98 376 A 1 
ATOM 2870 C CG1 . ILE A 1 376 ? -20.532 -9.261  -11.388 1.00 96.69 376 A 1 
ATOM 2871 C CG2 . ILE A 1 376 ? -19.754 -11.263 -9.994  1.00 96.31 376 A 1 
ATOM 2872 C CD1 . ILE A 1 376 ? -19.129 -8.797  -11.787 1.00 95.83 376 A 1 
ATOM 2873 N N   . PRO A 1 377 ? -22.642 -8.251  -8.247  1.00 96.85 377 A 1 
ATOM 2874 C CA  . PRO A 1 377 ? -23.365 -7.011  -7.980  1.00 96.28 377 A 1 
ATOM 2875 C C   . PRO A 1 377 ? -23.206 -5.961  -9.083  1.00 95.39 377 A 1 
ATOM 2876 O O   . PRO A 1 377 ? -22.111 -5.739  -9.608  1.00 93.28 377 A 1 
ATOM 2877 C CB  . PRO A 1 377 ? -22.823 -6.498  -6.641  1.00 96.18 377 A 1 
ATOM 2878 C CG  . PRO A 1 377 ? -22.358 -7.770  -5.943  1.00 95.88 377 A 1 
ATOM 2879 C CD  . PRO A 1 377 ? -21.818 -8.605  -7.095  1.00 97.18 377 A 1 
ATOM 2880 N N   . GLU A 1 378 ? -24.305 -5.272  -9.402  1.00 94.12 378 A 1 
ATOM 2881 C CA  . GLU A 1 378 ? -24.331 -4.101  -10.273 1.00 92.14 378 A 1 
ATOM 2882 C C   . GLU A 1 378 ? -24.135 -2.843  -9.413  1.00 91.17 378 A 1 
ATOM 2883 O O   . GLU A 1 378 ? -25.085 -2.310  -8.846  1.00 86.20 378 A 1 
ATOM 2884 C CB  . GLU A 1 378 ? -25.638 -4.094  -11.085 1.00 89.32 378 A 1 
ATOM 2885 C CG  . GLU A 1 378 ? -25.701 -2.941  -12.105 1.00 79.50 378 A 1 
ATOM 2886 C CD  . GLU A 1 378 ? -26.893 -3.023  -13.079 1.00 79.64 378 A 1 
ATOM 2887 O OE1 . GLU A 1 378 ? -26.876 -2.260  -14.084 1.00 72.40 378 A 1 
ATOM 2888 O OE2 . GLU A 1 378 ? -27.801 -3.858  -12.880 1.00 73.19 378 A 1 
ATOM 2889 N N   . ASN A 1 379 ? -22.875 -2.399  -9.273  1.00 90.99 379 A 1 
ATOM 2890 C CA  . ASN A 1 379 ? -22.527 -1.245  -8.433  1.00 90.38 379 A 1 
ATOM 2891 C C   . ASN A 1 379 ? -22.570 0.077   -9.207  1.00 88.46 379 A 1 
ATOM 2892 O O   . ASN A 1 379 ? -22.874 1.127   -8.646  1.00 81.67 379 A 1 
ATOM 2893 C CB  . ASN A 1 379 ? -21.128 -1.456  -7.846  1.00 89.49 379 A 1 
ATOM 2894 C CG  . ASN A 1 379 ? -20.980 -2.745  -7.066  1.00 89.43 379 A 1 
ATOM 2895 O OD1 . ASN A 1 379 ? -21.767 -3.100  -6.206  1.00 82.22 379 A 1 
ATOM 2896 N ND2 . ASN A 1 379 ? -19.936 -3.491  -7.345  1.00 81.01 379 A 1 
ATOM 2897 N N   . GLU A 1 380 ? -22.262 0.037   -10.503 1.00 88.52 380 A 1 
ATOM 2898 C CA  . GLU A 1 380 ? -22.237 1.194   -11.382 1.00 87.17 380 A 1 
ATOM 2899 C C   . GLU A 1 380 ? -23.157 0.987   -12.595 1.00 85.27 380 A 1 
ATOM 2900 O O   . GLU A 1 380 ? -23.268 -0.123  -13.115 1.00 79.67 380 A 1 
ATOM 2901 C CB  . GLU A 1 380 ? -20.815 1.524   -11.853 1.00 86.18 380 A 1 
ATOM 2902 C CG  . GLU A 1 380 ? -19.812 1.816   -10.724 1.00 84.05 380 A 1 
ATOM 2903 C CD  . GLU A 1 380 ? -19.163 0.566   -10.100 1.00 82.94 380 A 1 
ATOM 2904 O OE1 . GLU A 1 380 ? -18.529 0.696   -9.036  1.00 74.71 380 A 1 
ATOM 2905 O OE2 . GLU A 1 380 ? -19.213 -0.524  -10.725 1.00 78.66 380 A 1 
ATOM 2906 N N   . PRO A 1 381 ? -23.760 2.071   -13.145 1.00 82.74 381 A 1 
ATOM 2907 C CA  . PRO A 1 381 ? -24.527 1.976   -14.381 1.00 78.94 381 A 1 
ATOM 2908 C C   . PRO A 1 381 ? -23.655 1.459   -15.532 1.00 76.02 381 A 1 
ATOM 2909 O O   . PRO A 1 381 ? -22.740 2.141   -15.999 1.00 69.54 381 A 1 
ATOM 2910 C CB  . PRO A 1 381 ? -25.069 3.386   -14.649 1.00 77.65 381 A 1 
ATOM 2911 C CG  . PRO A 1 381 ? -25.041 4.053   -13.276 1.00 77.70 381 A 1 
ATOM 2912 C CD  . PRO A 1 381 ? -23.827 3.415   -12.601 1.00 80.28 381 A 1 
ATOM 2913 N N   . GLY A 1 382 ? -23.946 0.256   -16.024 1.00 76.09 382 A 1 
ATOM 2914 C CA  . GLY A 1 382 ? -23.178 -0.348  -17.119 1.00 73.48 382 A 1 
ATOM 2915 C C   . GLY A 1 382 ? -23.386 0.366   -18.453 1.00 73.52 382 A 1 
ATOM 2916 O O   . GLY A 1 382 ? -22.433 0.727   -19.142 1.00 67.58 382 A 1 
ATOM 2917 N N   . SER A 1 383 ? -24.632 0.582   -18.830 1.00 69.67 383 A 1 
ATOM 2918 C CA  . SER A 1 383 ? -25.054 1.378   -19.986 1.00 69.65 383 A 1 
ATOM 2919 C C   . SER A 1 383 ? -26.560 1.636   -19.918 1.00 70.56 383 A 1 
ATOM 2920 O O   . SER A 1 383 ? -27.336 0.698   -19.764 1.00 64.95 383 A 1 
ATOM 2921 C CB  . SER A 1 383 ? -24.752 0.623   -21.281 1.00 64.91 383 A 1 
ATOM 2922 O OG  . SER A 1 383 ? -25.195 1.362   -22.409 1.00 60.30 383 A 1 
ATOM 2923 N N   . SER A 1 384 ? -26.989 2.877   -20.159 1.00 65.88 384 A 1 
ATOM 2924 C CA  . SER A 1 384 ? -28.418 3.224   -20.210 1.00 67.96 384 A 1 
ATOM 2925 C C   . SER A 1 384 ? -29.193 2.521   -21.336 1.00 68.24 384 A 1 
ATOM 2926 O O   . SER A 1 384 ? -30.409 2.406   -21.260 1.00 65.50 384 A 1 
ATOM 2927 C CB  . SER A 1 384 ? -28.569 4.738   -20.360 1.00 65.60 384 A 1 
ATOM 2928 O OG  . SER A 1 384 ? -27.861 5.193   -21.499 1.00 61.02 384 A 1 
ATOM 2929 N N   . ILE A 1 385 ? -28.499 2.033   -22.368 1.00 70.52 385 A 1 
ATOM 2930 C CA  . ILE A 1 385 ? -29.116 1.359   -23.518 1.00 73.71 385 A 1 
ATOM 2931 C C   . ILE A 1 385 ? -29.081 -0.180  -23.418 1.00 73.74 385 A 1 
ATOM 2932 O O   . ILE A 1 385 ? -29.746 -0.856  -24.202 1.00 68.47 385 A 1 
ATOM 2933 C CB  . ILE A 1 385 ? -28.479 1.898   -24.818 1.00 70.82 385 A 1 
ATOM 2934 C CG1 . ILE A 1 385 ? -29.380 1.663   -26.037 1.00 66.90 385 A 1 
ATOM 2935 C CG2 . ILE A 1 385 ? -27.075 1.307   -25.049 1.00 64.71 385 A 1 
ATOM 2936 C CD1 . ILE A 1 385 ? -28.951 2.428   -27.297 1.00 59.46 385 A 1 
ATOM 2937 N N   . MET A 1 386 ? -28.294 -0.765  -22.490 1.00 71.36 386 A 1 
ATOM 2938 C CA  . MET A 1 386 ? -28.122 -2.220  -22.376 1.00 74.38 386 A 1 
ATOM 2939 C C   . MET A 1 386 ? -28.483 -2.718  -20.973 1.00 76.55 386 A 1 
ATOM 2940 O O   . MET A 1 386 ? -27.586 -2.842  -20.125 1.00 74.76 386 A 1 
ATOM 2941 C CB  . MET A 1 386 ? -26.696 -2.637  -22.772 1.00 72.18 386 A 1 
ATOM 2942 C CG  . MET A 1 386 ? -26.438 -2.502  -24.270 1.00 66.34 386 A 1 
ATOM 2943 S SD  . MET A 1 386 ? -24.857 -3.194  -24.832 1.00 60.09 386 A 1 
ATOM 2944 C CE  . MET A 1 386 ? -23.715 -1.990  -24.110 1.00 55.37 386 A 1 
ATOM 2945 N N   . PRO A 1 387 ? -29.768 -3.056  -20.712 1.00 74.67 387 A 1 
ATOM 2946 C CA  . PRO A 1 387 ? -30.189 -3.672  -19.459 1.00 73.92 387 A 1 
ATOM 2947 C C   . PRO A 1 387 ? -29.438 -4.983  -19.191 1.00 73.12 387 A 1 
ATOM 2948 O O   . PRO A 1 387 ? -29.207 -5.772  -20.112 1.00 68.28 387 A 1 
ATOM 2949 C CB  . PRO A 1 387 ? -31.699 -3.911  -19.597 1.00 71.87 387 A 1 
ATOM 2950 C CG  . PRO A 1 387 ? -32.122 -2.915  -20.676 1.00 71.73 387 A 1 
ATOM 2951 C CD  . PRO A 1 387 ? -30.909 -2.856  -21.586 1.00 74.35 387 A 1 
ATOM 2952 N N   . GLY A 1 388 ? -29.042 -5.212  -17.935 1.00 74.61 388 A 1 
ATOM 2953 C CA  . GLY A 1 388 ? -28.341 -6.427  -17.501 1.00 74.69 388 A 1 
ATOM 2954 C C   . GLY A 1 388 ? -26.855 -6.489  -17.869 1.00 76.96 388 A 1 
ATOM 2955 O O   . GLY A 1 388 ? -26.218 -7.522  -17.654 1.00 73.47 388 A 1 
ATOM 2956 N N   . LYS A 1 389 ? -26.270 -5.421  -18.426 1.00 76.28 389 A 1 
ATOM 2957 C CA  . LYS A 1 389 ? -24.819 -5.315  -18.591 1.00 78.31 389 A 1 
ATOM 2958 C C   . LYS A 1 389 ? -24.185 -4.891  -17.266 1.00 79.36 389 A 1 
ATOM 2959 O O   . LYS A 1 389 ? -24.214 -3.711  -16.924 1.00 76.24 389 A 1 
ATOM 2960 C CB  . LYS A 1 389 ? -24.463 -4.350  -19.726 1.00 76.59 389 A 1 
ATOM 2961 C CG  . LYS A 1 389 ? -22.945 -4.313  -19.943 1.00 75.09 389 A 1 
ATOM 2962 C CD  . LYS A 1 389 ? -22.517 -3.213  -20.914 1.00 72.84 389 A 1 
ATOM 2963 C CE  . LYS A 1 389 ? -20.989 -3.210  -20.953 1.00 70.68 389 A 1 
ATOM 2964 N NZ  . LYS A 1 389 ? -20.435 -2.007  -21.608 1.00 67.02 389 A 1 
ATOM 2965 N N   . VAL A 1 390 ? -23.537 -5.824  -16.583 1.00 84.53 390 A 1 
ATOM 2966 C CA  . VAL A 1 390 ? -22.746 -5.565  -15.374 1.00 87.23 390 A 1 
ATOM 2967 C C   . VAL A 1 390 ? -21.267 -5.610  -15.736 1.00 88.43 390 A 1 
ATOM 2968 O O   . VAL A 1 390 ? -20.781 -6.618  -16.254 1.00 85.53 390 A 1 
ATOM 2969 C CB  . VAL A 1 390 ? -23.101 -6.562  -14.256 1.00 85.42 390 A 1 
ATOM 2970 C CG1 . VAL A 1 390 ? -22.320 -6.249  -12.980 1.00 82.05 390 A 1 
ATOM 2971 C CG2 . VAL A 1 390 ? -24.599 -6.511  -13.936 1.00 81.82 390 A 1 
ATOM 2972 N N   . ASN A 1 391 ? -20.538 -4.515  -15.507 1.00 89.67 391 A 1 
ATOM 2973 C CA  . ASN A 1 391 ? -19.090 -4.504  -15.695 1.00 90.68 391 A 1 
ATOM 2974 C C   . ASN A 1 391 ? -18.412 -5.082  -14.439 1.00 91.62 391 A 1 
ATOM 2975 O O   . ASN A 1 391 ? -18.785 -4.702  -13.331 1.00 89.58 391 A 1 
ATOM 2976 C CB  . ASN A 1 391 ? -18.598 -3.084  -15.987 1.00 88.66 391 A 1 
ATOM 2977 C CG  . ASN A 1 391 ? -19.110 -2.469  -17.280 1.00 86.21 391 A 1 
ATOM 2978 O OD1 . ASN A 1 391 ? -19.283 -3.087  -18.322 1.00 77.74 391 A 1 
ATOM 2979 N ND2 . ASN A 1 391 ? -19.342 -1.175  -17.258 1.00 76.76 391 A 1 
ATOM 2980 N N   . PRO A 1 392 ? -17.378 -5.928  -14.569 1.00 92.23 392 A 1 
ATOM 2981 C CA  . PRO A 1 392 ? -16.684 -6.529  -13.433 1.00 93.20 392 A 1 
ATOM 2982 C C   . PRO A 1 392 ? -15.623 -5.574  -12.853 1.00 95.10 392 A 1 
ATOM 2983 O O   . PRO A 1 392 ? -14.430 -5.887  -12.810 1.00 95.04 392 A 1 
ATOM 2984 C CB  . PRO A 1 392 ? -16.121 -7.841  -13.994 1.00 92.75 392 A 1 
ATOM 2985 C CG  . PRO A 1 392 ? -15.771 -7.458  -15.429 1.00 92.94 392 A 1 
ATOM 2986 C CD  . PRO A 1 392 ? -16.893 -6.504  -15.818 1.00 94.25 392 A 1 
ATOM 2987 N N   . THR A 1 393 ? -16.051 -4.380  -12.425 1.00 95.42 393 A 1 
ATOM 2988 C CA  . THR A 1 393 ? -15.185 -3.250  -12.042 1.00 95.96 393 A 1 
ATOM 2989 C C   . THR A 1 393 ? -14.240 -3.589  -10.892 1.00 97.11 393 A 1 
ATOM 2990 O O   . THR A 1 393 ? -13.050 -3.268  -10.952 1.00 97.02 393 A 1 
ATOM 2991 C CB  . THR A 1 393 ? -16.038 -2.027  -11.659 1.00 95.22 393 A 1 
ATOM 2992 O OG1 . THR A 1 393 ? -16.945 -2.382  -10.634 1.00 93.53 393 A 1 
ATOM 2993 C CG2 . THR A 1 393 ? -16.845 -1.510  -12.849 1.00 92.64 393 A 1 
ATOM 2994 N N   . GLN A 1 394 ? -14.721 -4.314  -9.887  1.00 96.84 394 A 1 
ATOM 2995 C CA  . GLN A 1 394 ? -13.917 -4.751  -8.746  1.00 97.52 394 A 1 
ATOM 2996 C C   . GLN A 1 394 ? -12.833 -5.759  -9.149  1.00 98.14 394 A 1 
ATOM 2997 O O   . GLN A 1 394 ? -11.718 -5.709  -8.630  1.00 98.22 394 A 1 
ATOM 2998 C CB  . GLN A 1 394 ? -14.838 -5.352  -7.676  1.00 97.56 394 A 1 
ATOM 2999 C CG  . GLN A 1 394 ? -15.777 -4.306  -7.061  1.00 97.14 394 A 1 
ATOM 3000 C CD  . GLN A 1 394 ? -15.031 -3.248  -6.260  1.00 97.64 394 A 1 
ATOM 3001 O OE1 . GLN A 1 394 ? -14.064 -3.534  -5.565  1.00 91.81 394 A 1 
ATOM 3002 N NE2 . GLN A 1 394 ? -15.446 -2.005  -6.318  1.00 92.75 394 A 1 
ATOM 3003 N N   . CYS A 1 395 ? -13.126 -6.651  -10.103 1.00 97.76 395 A 1 
ATOM 3004 C CA  . CYS A 1 395 ? -12.121 -7.570  -10.646 1.00 98.03 395 A 1 
ATOM 3005 C C   . CYS A 1 395 ? -11.006 -6.804  -11.367 1.00 98.35 395 A 1 
ATOM 3006 O O   . CYS A 1 395 ? -9.829  -7.095  -11.180 1.00 98.36 395 A 1 
ATOM 3007 C CB  . CYS A 1 395 ? -12.777 -8.558  -11.619 1.00 97.94 395 A 1 
ATOM 3008 S SG  . CYS A 1 395 ? -14.101 -9.523  -10.835 1.00 97.55 395 A 1 
ATOM 3009 N N   . GLU A 1 396 ? -11.365 -5.814  -12.171 1.00 98.01 396 A 1 
ATOM 3010 C CA  . GLU A 1 396 ? -10.408 -4.982  -12.907 1.00 97.99 396 A 1 
ATOM 3011 C C   . GLU A 1 396 ? -9.530  -4.164  -11.948 1.00 98.43 396 A 1 
ATOM 3012 O O   . GLU A 1 396 ? -8.304  -4.187  -12.077 1.00 98.37 396 A 1 
ATOM 3013 C CB  . GLU A 1 396 ? -11.156 -4.099  -13.918 1.00 97.40 396 A 1 
ATOM 3014 C CG  . GLU A 1 396 ? -11.812 -4.973  -15.006 1.00 95.97 396 A 1 
ATOM 3015 C CD  . GLU A 1 396 ? -12.656 -4.220  -16.040 1.00 95.46 396 A 1 
ATOM 3016 O OE1 . GLU A 1 396 ? -13.026 -4.905  -17.036 1.00 91.07 396 A 1 
ATOM 3017 O OE2 . GLU A 1 396 ? -12.923 -3.014  -15.859 1.00 91.86 396 A 1 
ATOM 3018 N N   . ALA A 1 397 ? -10.123 -3.538  -10.928 1.00 97.99 397 A 1 
ATOM 3019 C CA  . ALA A 1 397 ? -9.385  -2.822  -9.888  1.00 98.25 397 A 1 
ATOM 3020 C C   . ALA A 1 397 ? -8.402  -3.741  -9.140  1.00 98.59 397 A 1 
ATOM 3021 O O   . ALA A 1 397 ? -7.222  -3.404  -9.012  1.00 98.68 397 A 1 
ATOM 3022 C CB  . ALA A 1 397 ? -10.394 -2.173  -8.935  1.00 98.20 397 A 1 
ATOM 3023 N N   . MET A 1 398 ? -8.842  -4.922  -8.729  1.00 98.66 398 A 1 
ATOM 3024 C CA  . MET A 1 398 ? -7.987  -5.914  -8.066  1.00 98.81 398 A 1 
ATOM 3025 C C   . MET A 1 398 ? -6.786  -6.300  -8.939  1.00 98.89 398 A 1 
ATOM 3026 O O   . MET A 1 398 ? -5.655  -6.323  -8.459  1.00 98.85 398 A 1 
ATOM 3027 C CB  . MET A 1 398 ? -8.826  -7.154  -7.707  1.00 98.66 398 A 1 
ATOM 3028 C CG  . MET A 1 398 ? -7.999  -8.249  -7.022  1.00 98.16 398 A 1 
ATOM 3029 S SD  . MET A 1 398 ? -7.266  -7.768  -5.434  1.00 98.10 398 A 1 
ATOM 3030 C CE  . MET A 1 398 ? -8.735  -7.915  -4.374  1.00 94.42 398 A 1 
ATOM 3031 N N   . THR A 1 399 ? -6.993  -6.571  -10.221 1.00 98.69 399 A 1 
ATOM 3032 C CA  . THR A 1 399 ? -5.892  -6.957  -11.118 1.00 98.74 399 A 1 
ATOM 3033 C C   . THR A 1 399 ? -4.878  -5.828  -11.327 1.00 98.83 399 A 1 
ATOM 3034 O O   . THR A 1 399 ? -3.675  -6.090  -11.358 1.00 98.75 399 A 1 
ATOM 3035 C CB  . THR A 1 399 ? -6.386  -7.493  -12.472 1.00 98.55 399 A 1 
ATOM 3036 O OG1 . THR A 1 399 ? -7.190  -6.576  -13.157 1.00 97.13 399 A 1 
ATOM 3037 C CG2 . THR A 1 399 ? -7.170  -8.800  -12.330 1.00 96.46 399 A 1 
ATOM 3038 N N   . MET A 1 400 ? -5.320  -4.564  -11.377 1.00 98.78 400 A 1 
ATOM 3039 C CA  . MET A 1 400 ? -4.410  -3.411  -11.432 1.00 98.77 400 A 1 
ATOM 3040 C C   . MET A 1 400 ? -3.576  -3.270  -10.153 1.00 98.84 400 A 1 
ATOM 3041 O O   . MET A 1 400 ? -2.369  -3.041  -10.235 1.00 98.80 400 A 1 
ATOM 3042 C CB  . MET A 1 400 ? -5.199  -2.117  -11.686 1.00 98.68 400 A 1 
ATOM 3043 C CG  . MET A 1 400 ? -5.765  -2.034  -13.109 1.00 98.10 400 A 1 
ATOM 3044 S SD  . MET A 1 400 ? -6.502  -0.427  -13.516 1.00 97.14 400 A 1 
ATOM 3045 C CE  . MET A 1 400 ? -7.986  -0.459  -12.477 1.00 92.91 400 A 1 
ATOM 3046 N N   . VAL A 1 401 ? -4.186  -3.457  -8.980  1.00 98.73 401 A 1 
ATOM 3047 C CA  . VAL A 1 401 ? -3.466  -3.487  -7.696  1.00 98.79 401 A 1 
ATOM 3048 C C   . VAL A 1 401 ? -2.413  -4.592  -7.693  1.00 98.84 401 A 1 
ATOM 3049 O O   . VAL A 1 401 ? -1.256  -4.326  -7.374  1.00 98.85 401 A 1 
ATOM 3050 C CB  . VAL A 1 401 ? -4.437  -3.645  -6.512  1.00 98.75 401 A 1 
ATOM 3051 C CG1 . VAL A 1 401 ? -3.715  -3.996  -5.201  1.00 98.28 401 A 1 
ATOM 3052 C CG2 . VAL A 1 401 ? -5.209  -2.339  -6.298  1.00 98.04 401 A 1 
ATOM 3053 N N   . CYS A 1 402 ? -2.766  -5.800  -8.111  1.00 98.77 402 A 1 
ATOM 3054 C CA  . CYS A 1 402 ? -1.832  -6.923  -8.172  1.00 98.79 402 A 1 
ATOM 3055 C C   . CYS A 1 402 ? -0.628  -6.632  -9.081  1.00 98.78 402 A 1 
ATOM 3056 O O   . CYS A 1 402 ? 0.508   -6.889  -8.687  1.00 98.71 402 A 1 
ATOM 3057 C CB  . CYS A 1 402 ? -2.579  -8.174  -8.638  1.00 98.82 402 A 1 
ATOM 3058 S SG  . CYS A 1 402 ? -3.834  -8.653  -7.417  1.00 98.67 402 A 1 
ATOM 3059 N N   . ALA A 1 403 ? -0.858  -6.034  -10.250 1.00 98.82 403 A 1 
ATOM 3060 C CA  . ALA A 1 403 ? 0.220   -5.619  -11.151 1.00 98.73 403 A 1 
ATOM 3061 C C   . ALA A 1 403 ? 1.154   -4.582  -10.497 1.00 98.73 403 A 1 
ATOM 3062 O O   . ALA A 1 403 ? 2.377   -4.693  -10.601 1.00 98.61 403 A 1 
ATOM 3063 C CB  . ALA A 1 403 ? -0.407  -5.077  -12.444 1.00 98.64 403 A 1 
ATOM 3064 N N   . ARG A 1 404 ? 0.598   -3.603  -9.769  1.00 98.89 404 A 1 
ATOM 3065 C CA  . ARG A 1 404 ? 1.385   -2.602  -9.032  1.00 98.87 404 A 1 
ATOM 3066 C C   . ARG A 1 404 ? 2.257   -3.243  -7.954  1.00 98.89 404 A 1 
ATOM 3067 O O   . ARG A 1 404 ? 3.424   -2.887  -7.841  1.00 98.78 404 A 1 
ATOM 3068 C CB  . ARG A 1 404 ? 0.447   -1.535  -8.448  1.00 98.74 404 A 1 
ATOM 3069 C CG  . ARG A 1 404 ? 1.182   -0.434  -7.655  1.00 97.38 404 A 1 
ATOM 3070 C CD  . ARG A 1 404 ? 2.228   0.294   -8.510  1.00 95.98 404 A 1 
ATOM 3071 N NE  . ARG A 1 404 ? 2.823   1.418   -7.782  1.00 92.18 404 A 1 
ATOM 3072 C CZ  . ARG A 1 404 ? 3.349   2.511   -8.296  1.00 89.09 404 A 1 
ATOM 3073 N NH1 . ARG A 1 404 ? 3.402   2.719   -9.580  1.00 83.96 404 A 1 
ATOM 3074 N NH2 . ARG A 1 404 ? 3.828   3.431   -7.509  1.00 83.58 404 A 1 
ATOM 3075 N N   . VAL A 1 405 ? 1.722   -4.196  -7.196  1.00 98.83 405 A 1 
ATOM 3076 C CA  . VAL A 1 405 ? 2.457   -4.916  -6.143  1.00 98.84 405 A 1 
ATOM 3077 C C   . VAL A 1 405 ? 3.608   -5.733  -6.728  1.00 98.82 405 A 1 
ATOM 3078 O O   . VAL A 1 405 ? 4.705   -5.703  -6.181  1.00 98.75 405 A 1 
ATOM 3079 C CB  . VAL A 1 405 ? 1.505   -5.802  -5.328  1.00 98.82 405 A 1 
ATOM 3080 C CG1 . VAL A 1 405 ? 2.248   -6.679  -4.312  1.00 98.60 405 A 1 
ATOM 3081 C CG2 . VAL A 1 405 ? 0.505   -4.935  -4.557  1.00 98.52 405 A 1 
ATOM 3082 N N   . MET A 1 406 ? 3.406   -6.406  -7.860  1.00 98.76 406 A 1 
ATOM 3083 C CA  . MET A 1 406 ? 4.493   -7.124  -8.544  1.00 98.60 406 A 1 
ATOM 3084 C C   . MET A 1 406 ? 5.607   -6.177  -9.016  1.00 98.53 406 A 1 
ATOM 3085 O O   . MET A 1 406 ? 6.784   -6.514  -8.918  1.00 98.23 406 A 1 
ATOM 3086 C CB  . MET A 1 406 ? 3.938   -7.909  -9.740  1.00 98.43 406 A 1 
ATOM 3087 C CG  . MET A 1 406 ? 3.000   -9.048  -9.330  1.00 97.55 406 A 1 
ATOM 3088 S SD  . MET A 1 406 ? 2.191   -9.833  -10.754 1.00 96.73 406 A 1 
ATOM 3089 C CE  . MET A 1 406 ? 0.838   -10.672 -9.900  1.00 89.36 406 A 1 
ATOM 3090 N N   . GLY A 1 407 ? 5.260   -4.972  -9.482  1.00 98.70 407 A 1 
ATOM 3091 C CA  . GLY A 1 407 ? 6.249   -3.936  -9.807  1.00 98.59 407 A 1 
ATOM 3092 C C   . GLY A 1 407 ? 7.016   -3.432  -8.577  1.00 98.63 407 A 1 
ATOM 3093 O O   . GLY A 1 407 ? 8.236   -3.267  -8.631  1.00 98.45 407 A 1 
ATOM 3094 N N   . ASN A 1 408 ? 6.331   -3.242  -7.456  1.00 98.68 408 A 1 
ATOM 3095 C CA  . ASN A 1 408 ? 6.961   -2.868  -6.190  1.00 98.69 408 A 1 
ATOM 3096 C C   . ASN A 1 408 ? 7.923   -3.956  -5.684  1.00 98.64 408 A 1 
ATOM 3097 O O   . ASN A 1 408 ? 8.966   -3.614  -5.136  1.00 98.49 408 A 1 
ATOM 3098 C CB  . ASN A 1 408 ? 5.879   -2.556  -5.148  1.00 98.73 408 A 1 
ATOM 3099 C CG  . ASN A 1 408 ? 5.164   -1.230  -5.346  1.00 98.67 408 A 1 
ATOM 3100 O OD1 . ASN A 1 408 ? 5.515   -0.380  -6.154  1.00 95.96 408 A 1 
ATOM 3101 N ND2 . ASN A 1 408 ? 4.137   -0.990  -4.566  1.00 95.84 408 A 1 
ATOM 3102 N N   . ASP A 1 409 ? 7.644   -5.240  -5.923  1.00 98.83 409 A 1 
ATOM 3103 C CA  . ASP A 1 409 ? 8.542   -6.346  -5.547  1.00 98.78 409 A 1 
ATOM 3104 C C   . ASP A 1 409 ? 9.902   -6.253  -6.245  1.00 98.74 409 A 1 
ATOM 3105 O O   . ASP A 1 409 ? 10.942  -6.480  -5.624  1.00 98.35 409 A 1 
ATOM 3106 C CB  . ASP A 1 409 ? 7.884   -7.689  -5.874  1.00 98.67 409 A 1 
ATOM 3107 C CG  . ASP A 1 409 ? 8.551   -8.854  -5.145  1.00 98.14 409 A 1 
ATOM 3108 O OD1 . ASP A 1 409 ? 8.403   -8.922  -3.903  1.00 95.83 409 A 1 
ATOM 3109 O OD2 . ASP A 1 409 ? 9.104   -9.749  -5.824  1.00 96.09 409 A 1 
ATOM 3110 N N   . VAL A 1 410 ? 9.909   -5.838  -7.511  1.00 98.69 410 A 1 
ATOM 3111 C CA  . VAL A 1 410 ? 11.157  -5.570  -8.240  1.00 98.54 410 A 1 
ATOM 3112 C C   . VAL A 1 410 ? 11.906  -4.398  -7.604  1.00 98.47 410 A 1 
ATOM 3113 O O   . VAL A 1 410 ? 13.109  -4.497  -7.369  1.00 98.17 410 A 1 
ATOM 3114 C CB  . VAL A 1 410 ? 10.890  -5.307  -9.733  1.00 98.40 410 A 1 
ATOM 3115 C CG1 . VAL A 1 410 ? 12.182  -4.996  -10.496 1.00 97.18 410 A 1 
ATOM 3116 C CG2 . VAL A 1 410 ? 10.234  -6.522  -10.402 1.00 96.95 410 A 1 
ATOM 3117 N N   . THR A 1 411 ? 11.203  -3.313  -7.260  1.00 98.65 411 A 1 
ATOM 3118 C CA  . THR A 1 411 ? 11.800  -2.154  -6.574  1.00 98.57 411 A 1 
ATOM 3119 C C   . THR A 1 411 ? 12.429  -2.551  -5.239  1.00 98.50 411 A 1 
ATOM 3120 O O   . THR A 1 411 ? 13.558  -2.149  -4.956  1.00 98.22 411 A 1 
ATOM 3121 C CB  . THR A 1 411 ? 10.753  -1.054  -6.350  1.00 98.41 411 A 1 
ATOM 3122 O OG1 . THR A 1 411 ? 10.206  -0.650  -7.586  1.00 97.13 411 A 1 
ATOM 3123 C CG2 . THR A 1 411 ? 11.331  0.203   -5.697  1.00 97.01 411 A 1 
ATOM 3124 N N   . LEU A 1 412 ? 11.742  -3.363  -4.432  1.00 98.50 412 A 1 
ATOM 3125 C CA  . LEU A 1 412 ? 12.272  -3.852  -3.157  1.00 98.43 412 A 1 
ATOM 3126 C C   . LEU A 1 412 ? 13.448  -4.800  -3.342  1.00 98.36 412 A 1 
ATOM 3127 O O   . LEU A 1 412 ? 14.410  -4.710  -2.590  1.00 97.72 412 A 1 
ATOM 3128 C CB  . LEU A 1 412 ? 11.177  -4.550  -2.338  1.00 97.98 412 A 1 
ATOM 3129 C CG  . LEU A 1 412 ? 10.115  -3.625  -1.724  1.00 95.69 412 A 1 
ATOM 3130 C CD1 . LEU A 1 412 ? 9.611   -4.260  -0.439  1.00 90.45 412 A 1 
ATOM 3131 C CD2 . LEU A 1 412 ? 10.635  -2.245  -1.343  1.00 90.71 412 A 1 
ATOM 3132 N N   . SER A 1 413 ? 13.414  -5.669  -4.344  1.00 98.40 413 A 1 
ATOM 3133 C CA  . SER A 1 413 ? 14.521  -6.582  -4.646  1.00 98.19 413 A 1 
ATOM 3134 C C   . SER A 1 413 ? 15.795  -5.814  -5.010  1.00 98.11 413 A 1 
ATOM 3135 O O   . SER A 1 413 ? 16.874  -6.127  -4.512  1.00 97.61 413 A 1 
ATOM 3136 C CB  . SER A 1 413 ? 14.143  -7.522  -5.797  1.00 97.94 413 A 1 
ATOM 3137 O OG  . SER A 1 413 ? 13.009  -8.300  -5.471  1.00 94.86 413 A 1 
ATOM 3138 N N   . VAL A 1 414 ? 15.672  -4.766  -5.825  1.00 98.16 414 A 1 
ATOM 3139 C CA  . VAL A 1 414 ? 16.796  -3.876  -6.148  1.00 97.93 414 A 1 
ATOM 3140 C C   . VAL A 1 414 ? 17.249  -3.112  -4.904  1.00 97.83 414 A 1 
ATOM 3141 O O   . VAL A 1 414 ? 18.438  -3.087  -4.607  1.00 97.46 414 A 1 
ATOM 3142 C CB  . VAL A 1 414 ? 16.431  -2.919  -7.299  1.00 97.74 414 A 1 
ATOM 3143 C CG1 . VAL A 1 414 ? 17.529  -1.882  -7.570  1.00 96.92 414 A 1 
ATOM 3144 C CG2 . VAL A 1 414 ? 16.216  -3.703  -8.605  1.00 96.85 414 A 1 
ATOM 3145 N N   . GLY A 1 415 ? 16.320  -2.525  -4.140  1.00 97.87 415 A 1 
ATOM 3146 C CA  . GLY A 1 415 ? 16.638  -1.783  -2.919  1.00 97.60 415 A 1 
ATOM 3147 C C   . GLY A 1 415 ? 17.351  -2.634  -1.864  1.00 97.63 415 A 1 
ATOM 3148 O O   . GLY A 1 415 ? 18.361  -2.200  -1.313  1.00 97.10 415 A 1 
ATOM 3149 N N   . GLY A 1 416 ? 16.869  -3.849  -1.618  1.00 97.45 416 A 1 
ATOM 3150 C CA  . GLY A 1 416 ? 17.457  -4.787  -0.657  1.00 96.88 416 A 1 
ATOM 3151 C C   . GLY A 1 416 ? 18.844  -5.278  -1.071  1.00 96.49 416 A 1 
ATOM 3152 O O   . GLY A 1 416 ? 19.742  -5.351  -0.239  1.00 95.01 416 A 1 
ATOM 3153 N N   . SER A 1 417 ? 19.060  -5.518  -2.362  1.00 96.86 417 A 1 
ATOM 3154 C CA  . SER A 1 417 ? 20.357  -5.989  -2.884  1.00 95.90 417 A 1 
ATOM 3155 C C   . SER A 1 417 ? 21.438  -4.907  -3.002  1.00 95.20 417 A 1 
ATOM 3156 O O   . SER A 1 417 ? 22.576  -5.214  -3.355  1.00 92.35 417 A 1 
ATOM 3157 C CB  . SER A 1 417 ? 20.167  -6.702  -4.227  1.00 94.99 417 A 1 
ATOM 3158 O OG  . SER A 1 417 ? 19.622  -5.837  -5.203  1.00 90.24 417 A 1 
ATOM 3159 N N   . THR A 1 418 ? 21.114  -3.644  -2.717  1.00 93.13 418 A 1 
ATOM 3160 C CA  . THR A 1 418 ? 22.022  -2.490  -2.874  1.00 91.26 418 A 1 
ATOM 3161 C C   . THR A 1 418 ? 22.463  -1.872  -1.545  1.00 91.62 418 A 1 
ATOM 3162 O O   . THR A 1 418 ? 22.809  -0.692  -1.478  1.00 87.52 418 A 1 
ATOM 3163 C CB  . THR A 1 418 ? 21.469  -1.452  -3.864  1.00 88.68 418 A 1 
ATOM 3164 O OG1 . THR A 1 418 ? 20.159  -1.077  -3.522  1.00 83.21 418 A 1 
ATOM 3165 C CG2 . THR A 1 418 ? 21.436  -1.974  -5.298  1.00 80.70 418 A 1 
ATOM 3166 N N   . GLY A 1 419 ? 22.489  -2.673  -0.467  1.00 91.90 419 A 1 
ATOM 3167 C CA  . GLY A 1 419 ? 23.235  -2.346  0.745   1.00 91.60 419 A 1 
ATOM 3168 C C   . GLY A 1 419 ? 24.742  -2.369  0.468   1.00 92.38 419 A 1 
ATOM 3169 O O   . GLY A 1 419 ? 25.234  -3.256  -0.223  1.00 89.12 419 A 1 
ATOM 3170 N N   . HIS A 1 420 ? 25.475  -1.388  0.999   1.00 94.40 420 A 1 
ATOM 3171 C CA  . HIS A 1 420 ? 26.921  -1.293  0.832   1.00 94.37 420 A 1 
ATOM 3172 C C   . HIS A 1 420 ? 27.572  -1.241  2.211   1.00 95.59 420 A 1 
ATOM 3173 O O   . HIS A 1 420 ? 27.326  -0.304  2.969   1.00 92.67 420 A 1 
ATOM 3174 C CB  . HIS A 1 420 ? 27.290  -0.057  -0.005  1.00 91.81 420 A 1 
ATOM 3175 C CG  . HIS A 1 420 ? 26.711  -0.050  -1.400  1.00 89.64 420 A 1 
ATOM 3176 N ND1 . HIS A 1 420 ? 25.475  0.435   -1.760  1.00 77.19 420 A 1 
ATOM 3177 C CD2 . HIS A 1 420 ? 27.309  -0.504  -2.544  1.00 78.74 420 A 1 
ATOM 3178 C CE1 . HIS A 1 420 ? 25.326  0.269   -3.080  1.00 77.58 420 A 1 
ATOM 3179 N NE2 . HIS A 1 420 ? 26.427  -0.292  -3.604  1.00 78.75 420 A 1 
ATOM 3180 N N   . TYR A 1 421 ? 28.408  -2.229  2.516   1.00 94.12 421 A 1 
ATOM 3181 C CA  . TYR A 1 421 ? 29.060  -2.399  3.810   1.00 95.11 421 A 1 
ATOM 3182 C C   . TYR A 1 421 ? 28.035  -2.374  4.959   1.00 95.50 421 A 1 
ATOM 3183 O O   . TYR A 1 421 ? 27.121  -3.209  4.969   1.00 91.33 421 A 1 
ATOM 3184 C CB  . TYR A 1 421 ? 30.224  -1.393  3.949   1.00 94.56 421 A 1 
ATOM 3185 C CG  . TYR A 1 421 ? 31.134  -1.309  2.737   1.00 95.36 421 A 1 
ATOM 3186 C CD1 . TYR A 1 421 ? 32.035  -2.356  2.475   1.00 90.09 421 A 1 
ATOM 3187 C CD2 . TYR A 1 421 ? 31.067  -0.205  1.868   1.00 91.78 421 A 1 
ATOM 3188 C CE1 . TYR A 1 421 ? 32.874  -2.302  1.348   1.00 90.51 421 A 1 
ATOM 3189 C CE2 . TYR A 1 421 ? 31.906  -0.144  0.740   1.00 90.21 421 A 1 
ATOM 3190 C CZ  . TYR A 1 421 ? 32.811  -1.190  0.480   1.00 92.10 421 A 1 
ATOM 3191 O OH  . TYR A 1 421 ? 33.627  -1.129  -0.611  1.00 90.50 421 A 1 
ATOM 3192 N N   . GLU A 1 422 ? 28.123  -1.434  5.889   1.00 96.07 422 A 1 
ATOM 3193 C CA  . GLU A 1 422 ? 27.319  -1.391  7.115   1.00 96.34 422 A 1 
ATOM 3194 C C   . GLU A 1 422 ? 25.954  -0.693  6.949   1.00 96.94 422 A 1 
ATOM 3195 O O   . GLU A 1 422 ? 25.217  -0.552  7.931   1.00 95.18 422 A 1 
ATOM 3196 C CB  . GLU A 1 422 ? 28.125  -0.744  8.254   1.00 95.85 422 A 1 
ATOM 3197 C CG  . GLU A 1 422 ? 29.397  -1.514  8.654   1.00 93.92 422 A 1 
ATOM 3198 C CD  . GLU A 1 422 ? 30.512  -1.456  7.605   1.00 93.79 422 A 1 
ATOM 3199 O OE1 . GLU A 1 422 ? 31.173  -2.498  7.393   1.00 88.17 422 A 1 
ATOM 3200 O OE2 . GLU A 1 422 ? 30.686  -0.386  6.983   1.00 89.49 422 A 1 
ATOM 3201 N N   . LEU A 1 423 ? 25.577  -0.251  5.738   1.00 95.99 423 A 1 
ATOM 3202 C CA  . LEU A 1 423 ? 24.342  0.508   5.552   1.00 96.28 423 A 1 
ATOM 3203 C C   . LEU A 1 423 ? 23.689  0.277   4.186   1.00 96.58 423 A 1 
ATOM 3204 O O   . LEU A 1 423 ? 24.267  0.552   3.135   1.00 95.39 423 A 1 
ATOM 3205 C CB  . LEU A 1 423 ? 24.650  2.002   5.777   1.00 96.05 423 A 1 
ATOM 3206 C CG  . LEU A 1 423 ? 23.401  2.887   5.939   1.00 94.89 423 A 1 
ATOM 3207 C CD1 . LEU A 1 423 ? 22.672  2.613   7.262   1.00 92.36 423 A 1 
ATOM 3208 C CD2 . LEU A 1 423 ? 23.798  4.364   5.920   1.00 92.58 423 A 1 
ATOM 3209 N N   . ASN A 1 424 ? 22.406  -0.099  4.196   1.00 96.57 424 A 1 
ATOM 3210 C CA  . ASN A 1 424 ? 21.559  0.039   3.021   1.00 96.80 424 A 1 
ATOM 3211 C C   . ASN A 1 424 ? 21.106  1.507   2.870   1.00 96.69 424 A 1 
ATOM 3212 O O   . ASN A 1 424 ? 20.640  2.123   3.831   1.00 95.86 424 A 1 
ATOM 3213 C CB  . ASN A 1 424 ? 20.382  -0.944  3.122   1.00 96.69 424 A 1 
ATOM 3214 C CG  . ASN A 1 424 ? 19.483  -0.855  1.902   1.00 96.43 424 A 1 
ATOM 3215 O OD1 . ASN A 1 424 ? 18.806  0.144   1.688   1.00 91.76 424 A 1 
ATOM 3216 N ND2 . ASN A 1 424 ? 19.480  -1.855  1.058   1.00 92.00 424 A 1 
ATOM 3217 N N   . VAL A 1 425 ? 21.188  2.056   1.660   1.00 97.23 425 A 1 
ATOM 3218 C CA  . VAL A 1 425 ? 20.853  3.460   1.347   1.00 96.92 425 A 1 
ATOM 3219 C C   . VAL A 1 425 ? 19.670  3.589   0.380   1.00 97.39 425 A 1 
ATOM 3220 O O   . VAL A 1 425 ? 19.591  4.542   -0.388  1.00 96.31 425 A 1 
ATOM 3221 C CB  . VAL A 1 425 ? 22.089  4.267   0.897   1.00 95.54 425 A 1 
ATOM 3222 C CG1 . VAL A 1 425 ? 23.102  4.386   2.045   1.00 92.86 425 A 1 
ATOM 3223 C CG2 . VAL A 1 425 ? 22.778  3.659   -0.326  1.00 91.60 425 A 1 
ATOM 3224 N N   . PHE A 1 426 ? 18.723  2.651   0.438   1.00 97.71 426 A 1 
ATOM 3225 C CA  . PHE A 1 426 ? 17.470  2.669   -0.324  1.00 97.95 426 A 1 
ATOM 3226 C C   . PHE A 1 426 ? 16.231  2.668   0.587   1.00 98.23 426 A 1 
ATOM 3227 O O   . PHE A 1 426 ? 15.114  2.458   0.124   1.00 97.43 426 A 1 
ATOM 3228 C CB  . PHE A 1 426 ? 17.463  1.514   -1.344  1.00 97.45 426 A 1 
ATOM 3229 C CG  . PHE A 1 426 ? 18.242  1.799   -2.617  1.00 97.05 426 A 1 
ATOM 3230 C CD1 . PHE A 1 426 ? 17.550  1.949   -3.839  1.00 93.57 426 A 1 
ATOM 3231 C CD2 . PHE A 1 426 ? 19.636  1.929   -2.596  1.00 94.19 426 A 1 
ATOM 3232 C CE1 . PHE A 1 426 ? 18.253  2.216   -5.022  1.00 91.64 426 A 1 
ATOM 3233 C CE2 . PHE A 1 426 ? 20.343  2.209   -3.781  1.00 92.26 426 A 1 
ATOM 3234 C CZ  . PHE A 1 426 ? 19.653  2.345   -4.996  1.00 93.50 426 A 1 
ATOM 3235 N N   . LYS A 1 427 ? 16.402  2.935   1.883   1.00 98.22 427 A 1 
ATOM 3236 C CA  . LYS A 1 427 ? 15.341  2.764   2.883   1.00 98.38 427 A 1 
ATOM 3237 C C   . LYS A 1 427 ? 14.040  3.526   2.565   1.00 98.57 427 A 1 
ATOM 3238 O O   . LYS A 1 427 ? 12.980  2.912   2.667   1.00 98.48 427 A 1 
ATOM 3239 C CB  . LYS A 1 427 ? 15.851  3.087   4.297   1.00 98.27 427 A 1 
ATOM 3240 C CG  . LYS A 1 427 ? 17.201  2.450   4.668   1.00 97.59 427 A 1 
ATOM 3241 C CD  . LYS A 1 427 ? 17.518  2.703   6.155   1.00 96.52 427 A 1 
ATOM 3242 C CE  . LYS A 1 427 ? 18.983  2.478   6.522   1.00 94.54 427 A 1 
ATOM 3243 N NZ  . LYS A 1 427 ? 19.422  1.062   6.430   1.00 92.26 427 A 1 
ATOM 3244 N N   . PRO A 1 428 ? 14.057  4.814   2.136   1.00 98.40 428 A 1 
ATOM 3245 C CA  . PRO A 1 428 ? 12.815  5.545   1.871   1.00 98.39 428 A 1 
ATOM 3246 C C   . PRO A 1 428 ? 11.978  4.941   0.739   1.00 98.50 428 A 1 
ATOM 3247 O O   . PRO A 1 428 ? 10.766  4.806   0.887   1.00 98.36 428 A 1 
ATOM 3248 C CB  . PRO A 1 428 ? 13.233  6.986   1.571   1.00 98.18 428 A 1 
ATOM 3249 C CG  . PRO A 1 428 ? 14.573  7.126   2.287   1.00 97.39 428 A 1 
ATOM 3250 C CD  . PRO A 1 428 ? 15.186  5.747   2.074   1.00 98.27 428 A 1 
ATOM 3251 N N   . VAL A 1 429 ? 12.594  4.532   -0.376  1.00 98.37 429 A 1 
ATOM 3252 C CA  . VAL A 1 429 ? 11.861  3.922   -1.497  1.00 98.31 429 A 1 
ATOM 3253 C C   . VAL A 1 429 ? 11.375  2.513   -1.155  1.00 98.56 429 A 1 
ATOM 3254 O O   . VAL A 1 429 ? 10.284  2.127   -1.569  1.00 98.48 429 A 1 
ATOM 3255 C CB  . VAL A 1 429 ? 12.682  3.963   -2.804  1.00 97.71 429 A 1 
ATOM 3256 C CG1 . VAL A 1 429 ? 13.932  3.081   -2.799  1.00 95.90 429 A 1 
ATOM 3257 C CG2 . VAL A 1 429 ? 11.814  3.574   -4.007  1.00 94.68 429 A 1 
ATOM 3258 N N   . MET A 1 430 ? 12.133  1.757   -0.355  1.00 98.55 430 A 1 
ATOM 3259 C CA  . MET A 1 430 ? 11.694  0.456   0.154   1.00 98.62 430 A 1 
ATOM 3260 C C   . MET A 1 430 ? 10.475  0.601   1.070   1.00 98.74 430 A 1 
ATOM 3261 O O   . MET A 1 430 ? 9.497   -0.125  0.902   1.00 98.70 430 A 1 
ATOM 3262 C CB  . MET A 1 430 ? 12.838  -0.245  0.903   1.00 98.46 430 A 1 
ATOM 3263 C CG  . MET A 1 430 ? 13.977  -0.688  -0.021  1.00 97.63 430 A 1 
ATOM 3264 S SD  . MET A 1 430 ? 15.368  -1.444  0.861   1.00 97.02 430 A 1 
ATOM 3265 C CE  . MET A 1 430 ? 14.645  -3.043  1.309   1.00 91.87 430 A 1 
ATOM 3266 N N   . ALA A 1 431 ? 10.502  1.556   1.992   1.00 98.57 431 A 1 
ATOM 3267 C CA  . ALA A 1 431 ? 9.382   1.834   2.888   1.00 98.63 431 A 1 
ATOM 3268 C C   . ALA A 1 431 ? 8.112   2.227   2.119   1.00 98.77 431 A 1 
ATOM 3269 O O   . ALA A 1 431 ? 7.047   1.661   2.370   1.00 98.74 431 A 1 
ATOM 3270 C CB  . ALA A 1 431 ? 9.806   2.938   3.865   1.00 98.41 431 A 1 
ATOM 3271 N N   . ASP A 1 432 ? 8.228   3.142   1.155   1.00 98.61 432 A 1 
ATOM 3272 C CA  . ASP A 1 432 ? 7.103   3.588   0.324   1.00 98.64 432 A 1 
ATOM 3273 C C   . ASP A 1 432 ? 6.496   2.432   -0.483  1.00 98.77 432 A 1 
ATOM 3274 O O   . ASP A 1 432 ? 5.291   2.175   -0.402  1.00 98.73 432 A 1 
ATOM 3275 C CB  . ASP A 1 432 ? 7.582   4.715   -0.598  1.00 98.43 432 A 1 
ATOM 3276 C CG  . ASP A 1 432 ? 6.468   5.200   -1.529  1.00 97.78 432 A 1 
ATOM 3277 O OD1 . ASP A 1 432 ? 5.451   5.710   -1.008  1.00 94.36 432 A 1 
ATOM 3278 O OD2 . ASP A 1 432 ? 6.644   5.070   -2.764  1.00 94.54 432 A 1 
ATOM 3279 N N   . ALA A 1 433 ? 7.330   1.672   -1.201  1.00 98.64 433 A 1 
ATOM 3280 C CA  . ALA A 1 433 ? 6.871   0.554   -2.021  1.00 98.74 433 A 1 
ATOM 3281 C C   . ALA A 1 433 ? 6.212   -0.557  -1.187  1.00 98.84 433 A 1 
ATOM 3282 O O   . ALA A 1 433 ? 5.184   -1.113  -1.593  1.00 98.83 433 A 1 
ATOM 3283 C CB  . ALA A 1 433 ? 8.068   0.026   -2.825  1.00 98.69 433 A 1 
ATOM 3284 N N   . PHE A 1 434 ? 6.759   -0.865  -0.013  1.00 98.88 434 A 1 
ATOM 3285 C CA  . PHE A 1 434 ? 6.192   -1.857  0.900   1.00 98.92 434 A 1 
ATOM 3286 C C   . PHE A 1 434 ? 4.831   -1.411  1.438   1.00 98.94 434 A 1 
ATOM 3287 O O   . PHE A 1 434 ? 3.846   -2.144  1.314   1.00 98.91 434 A 1 
ATOM 3288 C CB  . PHE A 1 434 ? 7.166   -2.133  2.055   1.00 98.90 434 A 1 
ATOM 3289 C CG  . PHE A 1 434 ? 6.736   -3.305  2.922   1.00 98.93 434 A 1 
ATOM 3290 C CD1 . PHE A 1 434 ? 5.686   -3.168  3.846   1.00 98.77 434 A 1 
ATOM 3291 C CD2 . PHE A 1 434 ? 7.360   -4.554  2.761   1.00 98.69 434 A 1 
ATOM 3292 C CE1 . PHE A 1 434 ? 5.249   -4.281  4.592   1.00 98.66 434 A 1 
ATOM 3293 C CE2 . PHE A 1 434 ? 6.929   -5.662  3.513   1.00 98.58 434 A 1 
ATOM 3294 C CZ  . PHE A 1 434 ? 5.868   -5.527  4.421   1.00 98.81 434 A 1 
ATOM 3295 N N   . LEU A 1 435 ? 4.758   -0.208  2.010   1.00 98.86 435 A 1 
ATOM 3296 C CA  . LEU A 1 435 ? 3.529   0.321   2.608   1.00 98.89 435 A 1 
ATOM 3297 C C   . LEU A 1 435 ? 2.422   0.469   1.567   1.00 98.89 435 A 1 
ATOM 3298 O O   . LEU A 1 435 ? 1.274   0.110   1.836   1.00 98.85 435 A 1 
ATOM 3299 C CB  . LEU A 1 435 ? 3.823   1.671   3.281   1.00 98.88 435 A 1 
ATOM 3300 C CG  . LEU A 1 435 ? 4.649   1.561   4.574   1.00 98.68 435 A 1 
ATOM 3301 C CD1 . LEU A 1 435 ? 5.076   2.956   5.021   1.00 98.35 435 A 1 
ATOM 3302 C CD2 . LEU A 1 435 ? 3.851   0.916   5.710   1.00 98.26 435 A 1 
ATOM 3303 N N   . GLN A 1 436 ? 2.766   0.919   0.356   1.00 98.88 436 A 1 
ATOM 3304 C CA  . GLN A 1 436 ? 1.824   0.977   -0.757  1.00 98.87 436 A 1 
ATOM 3305 C C   . GLN A 1 436 ? 1.275   -0.413  -1.088  1.00 98.90 436 A 1 
ATOM 3306 O O   . GLN A 1 436 ? 0.062   -0.572  -1.228  1.00 98.88 436 A 1 
ATOM 3307 C CB  . GLN A 1 436 ? 2.510   1.627   -1.974  1.00 98.80 436 A 1 
ATOM 3308 C CG  . GLN A 1 436 ? 1.551   1.752   -3.158  1.00 97.80 436 A 1 
ATOM 3309 C CD  . GLN A 1 436 ? 2.184   2.502   -4.327  1.00 97.53 436 A 1 
ATOM 3310 O OE1 . GLN A 1 436 ? 2.984   1.982   -5.089  1.00 93.09 436 A 1 
ATOM 3311 N NE2 . GLN A 1 436 ? 1.829   3.751   -4.533  1.00 91.85 436 A 1 
ATOM 3312 N N   . SER A 1 437 ? 2.131   -1.432  -1.187  1.00 98.80 437 A 1 
ATOM 3313 C CA  . SER A 1 437 ? 1.709   -2.801  -1.508  1.00 98.86 437 A 1 
ATOM 3314 C C   . SER A 1 437 ? 0.806   -3.401  -0.438  1.00 98.88 437 A 1 
ATOM 3315 O O   . SER A 1 437 ? -0.275  -3.904  -0.752  1.00 98.87 437 A 1 
ATOM 3316 C CB  . SER A 1 437 ? 2.924   -3.705  -1.704  1.00 98.85 437 A 1 
ATOM 3317 O OG  . SER A 1 437 ? 3.667   -3.252  -2.816  1.00 98.51 437 A 1 
ATOM 3318 N N   . ALA A 1 438 ? 1.218   -3.316  0.826   1.00 98.89 438 A 1 
ATOM 3319 C CA  . ALA A 1 438 ? 0.467   -3.860  1.949   1.00 98.90 438 A 1 
ATOM 3320 C C   . ALA A 1 438 ? -0.910  -3.192  2.089   1.00 98.89 438 A 1 
ATOM 3321 O O   . ALA A 1 438 ? -1.924  -3.880  2.234   1.00 98.85 438 A 1 
ATOM 3322 C CB  . ALA A 1 438 ? 1.323   -3.703  3.213   1.00 98.89 438 A 1 
ATOM 3323 N N   . ARG A 1 439 ? -0.961  -1.859  1.971   1.00 98.95 439 A 1 
ATOM 3324 C CA  . ARG A 1 439 ? -2.215  -1.097  2.012   1.00 98.94 439 A 1 
ATOM 3325 C C   . ARG A 1 439 ? -3.132  -1.453  0.851   1.00 98.95 439 A 1 
ATOM 3326 O O   . ARG A 1 439 ? -4.268  -1.849  1.088   1.00 98.88 439 A 1 
ATOM 3327 C CB  . ARG A 1 439 ? -1.904  0.403   2.029   1.00 98.81 439 A 1 
ATOM 3328 C CG  . ARG A 1 439 ? -3.186  1.233   2.245   1.00 98.18 439 A 1 
ATOM 3329 C CD  . ARG A 1 439 ? -2.936  2.738   2.138   1.00 96.88 439 A 1 
ATOM 3330 N NE  . ARG A 1 439 ? -1.789  3.151   2.969   1.00 93.01 439 A 1 
ATOM 3331 C CZ  . ARG A 1 439 ? -1.351  4.362   3.196   1.00 91.79 439 A 1 
ATOM 3332 N NH1 . ARG A 1 439 ? -1.968  5.429   2.790   1.00 84.04 439 A 1 
ATOM 3333 N NH2 . ARG A 1 439 ? -0.244  4.520   3.846   1.00 86.19 439 A 1 
ATOM 3334 N N   . LEU A 1 440 ? -2.635  -1.355  -0.383  1.00 98.87 440 A 1 
ATOM 3335 C CA  . LEU A 1 440 ? -3.443  -1.595  -1.580  1.00 98.85 440 A 1 
ATOM 3336 C C   . LEU A 1 440 ? -4.035  -3.005  -1.600  1.00 98.88 440 A 1 
ATOM 3337 O O   . LEU A 1 440 ? -5.200  -3.157  -1.949  1.00 98.86 440 A 1 
ATOM 3338 C CB  . LEU A 1 440 ? -2.606  -1.366  -2.847  1.00 98.81 440 A 1 
ATOM 3339 C CG  . LEU A 1 440 ? -2.329  0.104   -3.207  1.00 98.28 440 A 1 
ATOM 3340 C CD1 . LEU A 1 440 ? -1.431  0.136   -4.447  1.00 97.34 440 A 1 
ATOM 3341 C CD2 . LEU A 1 440 ? -3.609  0.879   -3.532  1.00 97.33 440 A 1 
ATOM 3342 N N   . LEU A 1 441 ? -3.278  -4.036  -1.208  1.00 98.87 441 A 1 
ATOM 3343 C CA  . LEU A 1 441 ? -3.803  -5.401  -1.133  1.00 98.86 441 A 1 
ATOM 3344 C C   . LEU A 1 441 ? -4.918  -5.526  -0.092  1.00 98.86 441 A 1 
ATOM 3345 O O   . LEU A 1 441 ? -5.948  -6.130  -0.380  1.00 98.81 441 A 1 
ATOM 3346 C CB  . LEU A 1 441 ? -2.668  -6.386  -0.812  1.00 98.84 441 A 1 
ATOM 3347 C CG  . LEU A 1 441 ? -1.724  -6.654  -1.997  1.00 98.70 441 A 1 
ATOM 3348 C CD1 . LEU A 1 441 ? -0.510  -7.440  -1.506  1.00 98.20 441 A 1 
ATOM 3349 C CD2 . LEU A 1 441 ? -2.402  -7.460  -3.106  1.00 98.24 441 A 1 
ATOM 3350 N N   . GLY A 1 442 ? -4.730  -4.939  1.091   1.00 98.85 442 A 1 
ATOM 3351 C CA  . GLY A 1 442 ? -5.753  -4.944  2.136   1.00 98.84 442 A 1 
ATOM 3352 C C   . GLY A 1 442 ? -7.029  -4.217  1.710   1.00 98.87 442 A 1 
ATOM 3353 O O   . GLY A 1 442 ? -8.117  -4.785  1.771   1.00 98.76 442 A 1 
ATOM 3354 N N   . GLU A 1 443 ? -6.903  -2.992  1.213   1.00 98.84 443 A 1 
ATOM 3355 C CA  . GLU A 1 443 ? -8.036  -2.167  0.773   1.00 98.82 443 A 1 
ATOM 3356 C C   . GLU A 1 443 ? -8.750  -2.774  -0.445  1.00 98.83 443 A 1 
ATOM 3357 O O   . GLU A 1 443 ? -9.979  -2.806  -0.487  1.00 98.76 443 A 1 
ATOM 3358 C CB  . GLU A 1 443 ? -7.545  -0.749  0.452   1.00 98.80 443 A 1 
ATOM 3359 C CG  . GLU A 1 443 ? -7.115  0.033   1.709   1.00 98.48 443 A 1 
ATOM 3360 C CD  . GLU A 1 443 ? -6.500  1.411   1.406   1.00 98.18 443 A 1 
ATOM 3361 O OE1 . GLU A 1 443 ? -6.198  2.134   2.382   1.00 95.32 443 A 1 
ATOM 3362 O OE2 . GLU A 1 443 ? -6.282  1.732   0.217   1.00 95.75 443 A 1 
ATOM 3363 N N   . ALA A 1 444 ? -7.998  -3.325  -1.407  1.00 98.85 444 A 1 
ATOM 3364 C CA  . ALA A 1 444 ? -8.587  -4.003  -2.556  1.00 98.85 444 A 1 
ATOM 3365 C C   . ALA A 1 444 ? -9.341  -5.273  -2.145  1.00 98.86 444 A 1 
ATOM 3366 O O   . ALA A 1 444 ? -10.424 -5.519  -2.665  1.00 98.81 444 A 1 
ATOM 3367 C CB  . ALA A 1 444 ? -7.502  -4.299  -3.594  1.00 98.84 444 A 1 
ATOM 3368 N N   . CYS A 1 445 ? -8.824  -6.062  -1.192  1.00 98.85 445 A 1 
ATOM 3369 C CA  . CYS A 1 445 ? -9.550  -7.217  -0.656  1.00 98.87 445 A 1 
ATOM 3370 C C   . CYS A 1 445 ? -10.844 -6.806  0.056   1.00 98.85 445 A 1 
ATOM 3371 O O   . CYS A 1 445 ? -11.862 -7.462  -0.143  1.00 98.79 445 A 1 
ATOM 3372 C CB  . CYS A 1 445 ? -8.655  -8.020  0.294   1.00 98.89 445 A 1 
ATOM 3373 S SG  . CYS A 1 445 ? -7.404  -8.938  -0.643  1.00 98.83 445 A 1 
ATOM 3374 N N   . ALA A 1 446 ? -10.825 -5.723  0.837   1.00 98.86 446 A 1 
ATOM 3375 C CA  . ALA A 1 446 ? -12.029 -5.193  1.481   1.00 98.85 446 A 1 
ATOM 3376 C C   . ALA A 1 446 ? -13.073 -4.757  0.442   1.00 98.83 446 A 1 
ATOM 3377 O O   . ALA A 1 446 ? -14.207 -5.232  0.470   1.00 98.67 446 A 1 
ATOM 3378 C CB  . ALA A 1 446 ? -11.637 -4.034  2.407   1.00 98.81 446 A 1 
ATOM 3379 N N   . SER A 1 447 ? -12.666 -3.932  -0.524  1.00 98.78 447 A 1 
ATOM 3380 C CA  . SER A 1 447 ? -13.545 -3.435  -1.591  1.00 98.70 447 A 1 
ATOM 3381 C C   . SER A 1 447 ? -14.114 -4.574  -2.445  1.00 98.70 447 A 1 
ATOM 3382 O O   . SER A 1 447 ? -15.318 -4.646  -2.678  1.00 98.61 447 A 1 
ATOM 3383 C CB  . SER A 1 447 ? -12.762 -2.454  -2.465  1.00 98.63 447 A 1 
ATOM 3384 O OG  . SER A 1 447 ? -13.615 -1.830  -3.407  1.00 97.17 447 A 1 
ATOM 3385 N N   . PHE A 1 448 ? -13.264 -5.511  -2.855  1.00 98.79 448 A 1 
ATOM 3386 C CA  . PHE A 1 448 ? -13.679 -6.677  -3.634  1.00 98.81 448 A 1 
ATOM 3387 C C   . PHE A 1 448 ? -14.638 -7.583  -2.851  1.00 98.82 448 A 1 
ATOM 3388 O O   . PHE A 1 448 ? -15.595 -8.102  -3.419  1.00 98.70 448 A 1 
ATOM 3389 C CB  . PHE A 1 448 ? -12.432 -7.449  -4.079  1.00 98.75 448 A 1 
ATOM 3390 C CG  . PHE A 1 448 ? -12.721 -8.563  -5.059  1.00 98.71 448 A 1 
ATOM 3391 C CD1 . PHE A 1 448 ? -13.017 -9.859  -4.604  1.00 98.00 448 A 1 
ATOM 3392 C CD2 . PHE A 1 448 ? -12.702 -8.295  -6.439  1.00 98.14 448 A 1 
ATOM 3393 C CE1 . PHE A 1 448 ? -13.300 -10.880 -5.525  1.00 97.65 448 A 1 
ATOM 3394 C CE2 . PHE A 1 448 ? -12.981 -9.316  -7.356  1.00 97.58 448 A 1 
ATOM 3395 C CZ  . PHE A 1 448 ? -13.282 -10.609 -6.900  1.00 97.96 448 A 1 
ATOM 3396 N N   . ASN A 1 449 ? -14.399 -7.752  -1.555  1.00 98.79 449 A 1 
ATOM 3397 C CA  . ASN A 1 449 ? -15.306 -8.502  -0.695  1.00 98.79 449 A 1 
ATOM 3398 C C   . ASN A 1 449 ? -16.691 -7.850  -0.639  1.00 98.72 449 A 1 
ATOM 3399 O O   . ASN A 1 449 ? -17.686 -8.507  -0.933  1.00 98.58 449 A 1 
ATOM 3400 C CB  . ASN A 1 449 ? -14.683 -8.638  0.700   1.00 98.80 449 A 1 
ATOM 3401 C CG  . ASN A 1 449 ? -15.579 -9.463  1.596   1.00 98.76 449 A 1 
ATOM 3402 O OD1 . ASN A 1 449 ? -15.672 -10.668 1.437   1.00 96.12 449 A 1 
ATOM 3403 N ND2 . ASN A 1 449 ? -16.301 -8.851  2.500   1.00 96.47 449 A 1 
ATOM 3404 N N   . GLU A 1 450 ? -16.745 -6.561  -0.297  1.00 98.63 450 A 1 
ATOM 3405 C CA  . GLU A 1 450 ? -17.980 -5.815  -0.038  1.00 98.44 450 A 1 
ATOM 3406 C C   . GLU A 1 450 ? -18.802 -5.567  -1.307  1.00 98.41 450 A 1 
ATOM 3407 O O   . GLU A 1 450 ? -20.027 -5.639  -1.273  1.00 97.75 450 A 1 
ATOM 3408 C CB  . GLU A 1 450 ? -17.626 -4.487  0.647   1.00 98.00 450 A 1 
ATOM 3409 C CG  . GLU A 1 450 ? -17.150 -4.724  2.090   1.00 87.79 450 A 1 
ATOM 3410 C CD  . GLU A 1 450 ? -16.577 -3.484  2.789   1.00 81.65 450 A 1 
ATOM 3411 O OE1 . GLU A 1 450 ? -15.998 -3.692  3.892   1.00 72.38 450 A 1 
ATOM 3412 O OE2 . GLU A 1 450 ? -16.712 -2.367  2.254   1.00 73.71 450 A 1 
ATOM 3413 N N   . HIS A 1 451 ? -18.133 -5.331  -2.431  1.00 98.34 451 A 1 
ATOM 3414 C CA  . HIS A 1 451 ? -18.778 -4.914  -3.676  1.00 98.00 451 A 1 
ATOM 3415 C C   . HIS A 1 451 ? -18.756 -5.982  -4.784  1.00 97.74 451 A 1 
ATOM 3416 O O   . HIS A 1 451 ? -19.209 -5.716  -5.890  1.00 96.89 451 A 1 
ATOM 3417 C CB  . HIS A 1 451 ? -18.166 -3.583  -4.129  1.00 98.02 451 A 1 
ATOM 3418 C CG  . HIS A 1 451 ? -18.261 -2.500  -3.084  1.00 97.90 451 A 1 
ATOM 3419 N ND1 . HIS A 1 451 ? -19.412 -2.042  -2.497  1.00 90.54 451 A 1 
ATOM 3420 C CD2 . HIS A 1 451 ? -17.220 -1.819  -2.516  1.00 92.17 451 A 1 
ATOM 3421 C CE1 . HIS A 1 451 ? -19.077 -1.103  -1.599  1.00 92.63 451 A 1 
ATOM 3422 N NE2 . HIS A 1 451 ? -17.750 -0.929  -1.580  1.00 94.02 451 A 1 
ATOM 3423 N N   . CYS A 1 452 ? -18.240 -7.179  -4.505  1.00 98.22 452 A 1 
ATOM 3424 C CA  . CYS A 1 452 ? -18.249 -8.279  -5.468  1.00 98.29 452 A 1 
ATOM 3425 C C   . CYS A 1 452 ? -18.512 -9.629  -4.788  1.00 98.48 452 A 1 
ATOM 3426 O O   . CYS A 1 452 ? -19.569 -10.221 -5.005  1.00 98.36 452 A 1 
ATOM 3427 C CB  . CYS A 1 452 ? -16.945 -8.251  -6.281  1.00 98.22 452 A 1 
ATOM 3428 S SG  . CYS A 1 452 ? -17.008 -9.474  -7.628  1.00 97.78 452 A 1 
ATOM 3429 N N   . ALA A 1 453 ? -17.583 -10.110 -3.953  1.00 98.47 453 A 1 
ATOM 3430 C CA  . ALA A 1 453 ? -17.580 -11.497 -3.488  1.00 98.61 453 A 1 
ATOM 3431 C C   . ALA A 1 453 ? -18.848 -11.887 -2.706  1.00 98.64 453 A 1 
ATOM 3432 O O   . ALA A 1 453 ? -19.426 -12.943 -2.971  1.00 98.61 453 A 1 
ATOM 3433 C CB  . ALA A 1 453 ? -16.306 -11.743 -2.672  1.00 98.66 453 A 1 
ATOM 3434 N N   . VAL A 1 454 ? -19.329 -11.029 -1.796  1.00 98.78 454 A 1 
ATOM 3435 C CA  . VAL A 1 454 ? -20.557 -11.297 -1.015  1.00 98.72 454 A 1 
ATOM 3436 C C   . VAL A 1 454 ? -21.800 -11.473 -1.891  1.00 98.73 454 A 1 
ATOM 3437 O O   . VAL A 1 454 ? -22.707 -12.219 -1.523  1.00 98.36 454 A 1 
ATOM 3438 C CB  . VAL A 1 454 ? -20.834 -10.208 0.040   1.00 98.36 454 A 1 
ATOM 3439 C CG1 . VAL A 1 454 ? -19.716 -10.143 1.083   1.00 92.46 454 A 1 
ATOM 3440 C CG2 . VAL A 1 454 ? -21.068 -8.816  -0.560  1.00 91.76 454 A 1 
ATOM 3441 N N   . GLY A 1 455 ? -21.823 -10.817 -3.054  1.00 98.40 455 A 1 
ATOM 3442 C CA  . GLY A 1 455 ? -22.948 -10.846 -3.986  1.00 98.22 455 A 1 
ATOM 3443 C C   . GLY A 1 455 ? -22.797 -11.846 -5.132  1.00 98.31 455 A 1 
ATOM 3444 O O   . GLY A 1 455 ? -23.632 -11.835 -6.027  1.00 97.80 455 A 1 
ATOM 3445 N N   . ILE A 1 456 ? -21.767 -12.686 -5.143  1.00 98.44 456 A 1 
ATOM 3446 C CA  . ILE A 1 456 ? -21.633 -13.739 -6.157  1.00 98.54 456 A 1 
ATOM 3447 C C   . ILE A 1 456 ? -22.776 -14.740 -5.997  1.00 98.57 456 A 1 
ATOM 3448 O O   . ILE A 1 456 ? -22.938 -15.333 -4.927  1.00 98.48 456 A 1 
ATOM 3449 C CB  . ILE A 1 456 ? -20.253 -14.437 -6.089  1.00 98.56 456 A 1 
ATOM 3450 C CG1 . ILE A 1 456 ? -19.146 -13.450 -6.516  1.00 98.30 456 A 1 
ATOM 3451 C CG2 . ILE A 1 456 ? -20.213 -15.696 -6.984  1.00 98.18 456 A 1 
ATOM 3452 C CD1 . ILE A 1 456 ? -17.717 -13.961 -6.286  1.00 97.94 456 A 1 
ATOM 3453 N N   . GLU A 1 457 ? -23.518 -14.975 -7.070  1.00 98.41 457 A 1 
ATOM 3454 C CA  . GLU A 1 457 ? -24.578 -15.983 -7.133  1.00 98.30 457 A 1 
ATOM 3455 C C   . GLU A 1 457 ? -24.446 -16.839 -8.404  1.00 98.21 457 A 1 
ATOM 3456 O O   . GLU A 1 457 ? -24.014 -16.331 -9.446  1.00 97.89 457 A 1 
ATOM 3457 C CB  . GLU A 1 457 ? -25.965 -15.319 -7.072  1.00 98.26 457 A 1 
ATOM 3458 C CG  . GLU A 1 457 ? -26.284 -14.666 -5.716  1.00 96.62 457 A 1 
ATOM 3459 C CD  . GLU A 1 457 ? -26.200 -15.644 -4.527  1.00 95.72 457 A 1 
ATOM 3460 O OE1 . GLU A 1 457 ? -25.794 -15.204 -3.427  1.00 86.51 457 A 1 
ATOM 3461 O OE2 . GLU A 1 457 ? -26.471 -16.846 -4.725  1.00 89.39 457 A 1 
ATOM 3462 N N   . PRO A 1 458 ? -24.803 -18.130 -8.371  1.00 98.40 458 A 1 
ATOM 3463 C CA  . PRO A 1 458 ? -24.816 -18.965 -9.564  1.00 98.41 458 A 1 
ATOM 3464 C C   . PRO A 1 458 ? -25.950 -18.546 -10.509 1.00 98.16 458 A 1 
ATOM 3465 O O   . PRO A 1 458 ? -27.105 -18.400 -10.109 1.00 97.89 458 A 1 
ATOM 3466 C CB  . PRO A 1 458 ? -24.992 -20.396 -9.054  1.00 98.46 458 A 1 
ATOM 3467 C CG  . PRO A 1 458 ? -25.765 -20.217 -7.749  1.00 97.76 458 A 1 
ATOM 3468 C CD  . PRO A 1 458 ? -25.261 -18.880 -7.210  1.00 98.59 458 A 1 
ATOM 3469 N N   . ASN A 1 459 ? -25.646 -18.417 -11.786 1.00 97.85 459 A 1 
ATOM 3470 C CA  . ASN A 1 459 ? -26.661 -18.262 -12.819 1.00 97.38 459 A 1 
ATOM 3471 C C   . ASN A 1 459 ? -27.130 -19.652 -13.268 1.00 97.49 459 A 1 
ATOM 3472 O O   . ASN A 1 459 ? -26.675 -20.176 -14.290 1.00 97.36 459 A 1 
ATOM 3473 C CB  . ASN A 1 459 ? -26.101 -17.398 -13.953 1.00 96.70 459 A 1 
ATOM 3474 C CG  . ASN A 1 459 ? -27.116 -17.101 -15.039 1.00 96.03 459 A 1 
ATOM 3475 O OD1 . ASN A 1 459 ? -28.224 -17.614 -15.090 1.00 93.85 459 A 1 
ATOM 3476 N ND2 . ASN A 1 459 ? -26.746 -16.245 -15.965 1.00 93.13 459 A 1 
ATOM 3477 N N   . HIS A 1 460 ? -28.025 -20.257 -12.503 1.00 97.83 460 A 1 
ATOM 3478 C CA  . HIS A 1 460 ? -28.506 -21.625 -12.729 1.00 97.84 460 A 1 
ATOM 3479 C C   . HIS A 1 460 ? -28.996 -21.853 -14.161 1.00 97.51 460 A 1 
ATOM 3480 O O   . HIS A 1 460 ? -28.572 -22.811 -14.799 1.00 97.14 460 A 1 
ATOM 3481 C CB  . HIS A 1 460 ? -29.613 -21.957 -11.724 1.00 97.98 460 A 1 
ATOM 3482 C CG  . HIS A 1 460 ? -29.094 -22.124 -10.321 1.00 98.03 460 A 1 
ATOM 3483 N ND1 . HIS A 1 460 ? -28.412 -23.223 -9.846  1.00 90.66 460 A 1 
ATOM 3484 C CD2 . HIS A 1 460 ? -29.210 -21.235 -9.287  1.00 93.13 460 A 1 
ATOM 3485 C CE1 . HIS A 1 460 ? -28.130 -23.003 -8.551  1.00 94.62 460 A 1 
ATOM 3486 N NE2 . HIS A 1 460 ? -28.593 -21.802 -8.168  1.00 95.43 460 A 1 
ATOM 3487 N N   . GLN A 1 461 ? -29.784 -20.930 -14.701 1.00 97.24 461 A 1 
ATOM 3488 C CA  . GLN A 1 461 ? -30.294 -21.053 -16.067 1.00 96.54 461 A 1 
ATOM 3489 C C   . GLN A 1 461 ? -29.158 -21.169 -17.094 1.00 96.58 461 A 1 
ATOM 3490 O O   . GLN A 1 461 ? -29.211 -22.005 -18.000 1.00 96.07 461 A 1 
ATOM 3491 C CB  . GLN A 1 461 ? -31.180 -19.838 -16.377 1.00 95.73 461 A 1 
ATOM 3492 C CG  . GLN A 1 461 ? -31.812 -19.942 -17.777 1.00 88.58 461 A 1 
ATOM 3493 C CD  . GLN A 1 461 ? -32.638 -18.721 -18.153 1.00 82.92 461 A 1 
ATOM 3494 O OE1 . GLN A 1 461 ? -32.834 -17.777 -17.409 1.00 75.33 461 A 1 
ATOM 3495 N NE2 . GLN A 1 461 ? -33.154 -18.686 -19.361 1.00 70.66 461 A 1 
ATOM 3496 N N   . ARG A 1 462 ? -28.118 -20.332 -16.965 1.00 96.33 462 A 1 
ATOM 3497 C CA  . ARG A 1 462 ? -26.977 -20.346 -17.888 1.00 96.35 462 A 1 
ATOM 3498 C C   . ARG A 1 462 ? -26.080 -21.561 -17.669 1.00 96.73 462 A 1 
ATOM 3499 O O   . ARG A 1 462 ? -25.601 -22.135 -18.644 1.00 96.52 462 A 1 
ATOM 3500 C CB  . ARG A 1 462 ? -26.208 -19.026 -17.739 1.00 95.89 462 A 1 
ATOM 3501 C CG  . ARG A 1 462 ? -24.991 -18.917 -18.661 1.00 95.01 462 A 1 
ATOM 3502 C CD  . ARG A 1 462 ? -25.378 -19.091 -20.134 1.00 93.72 462 A 1 
ATOM 3503 N NE  . ARG A 1 462 ? -24.224 -18.851 -21.003 1.00 92.35 462 A 1 
ATOM 3504 C CZ  . ARG A 1 462 ? -24.179 -19.057 -22.298 1.00 91.54 462 A 1 
ATOM 3505 N NH1 . ARG A 1 462 ? -25.201 -19.517 -22.962 1.00 86.81 462 A 1 
ATOM 3506 N NH2 . ARG A 1 462 ? -23.082 -18.799 -22.948 1.00 87.15 462 A 1 
ATOM 3507 N N   . ILE A 1 463 ? -25.857 -21.947 -16.418 1.00 96.73 463 A 1 
ATOM 3508 C CA  . ILE A 1 463 ? -25.104 -23.159 -16.071 1.00 96.91 463 A 1 
ATOM 3509 C C   . ILE A 1 463 ? -25.788 -24.389 -16.675 1.00 96.55 463 A 1 
ATOM 3510 O O   . ILE A 1 463 ? -25.135 -25.150 -17.389 1.00 96.52 463 A 1 
ATOM 3511 C CB  . ILE A 1 463 ? -24.939 -23.260 -14.539 1.00 97.51 463 A 1 
ATOM 3512 C CG1 . ILE A 1 463 ? -23.946 -22.182 -14.045 1.00 97.38 463 A 1 
ATOM 3513 C CG2 . ILE A 1 463 ? -24.457 -24.661 -14.130 1.00 97.14 463 A 1 
ATOM 3514 C CD1 . ILE A 1 463 ? -23.914 -22.024 -12.521 1.00 97.04 463 A 1 
ATOM 3515 N N   . ASP A 1 464 ? -27.094 -24.533 -16.483 1.00 96.88 464 A 1 
ATOM 3516 C CA  . ASP A 1 464 ? -27.872 -25.653 -17.017 1.00 96.26 464 A 1 
ATOM 3517 C C   . ASP A 1 464 ? -27.841 -25.683 -18.550 1.00 95.60 464 A 1 
ATOM 3518 O O   . ASP A 1 464 ? -27.661 -26.743 -19.151 1.00 94.82 464 A 1 
ATOM 3519 C CB  . ASP A 1 464 ? -29.329 -25.563 -16.533 1.00 96.28 464 A 1 
ATOM 3520 C CG  . ASP A 1 464 ? -29.515 -25.836 -15.035 1.00 94.05 464 A 1 
ATOM 3521 O OD1 . ASP A 1 464 ? -28.607 -26.439 -14.424 1.00 89.48 464 A 1 
ATOM 3522 O OD2 . ASP A 1 464 ? -30.599 -25.463 -14.536 1.00 90.51 464 A 1 
ATOM 3523 N N   . GLU A 1 465 ? -27.948 -24.528 -19.204 1.00 95.44 465 A 1 
ATOM 3524 C CA  . GLU A 1 465 ? -27.812 -24.424 -20.663 1.00 94.52 465 A 1 
ATOM 3525 C C   . GLU A 1 465 ? -26.452 -24.956 -21.138 1.00 94.56 465 A 1 
ATOM 3526 O O   . GLU A 1 465 ? -26.387 -25.749 -22.082 1.00 93.38 465 A 1 
ATOM 3527 C CB  . GLU A 1 465 ? -27.987 -22.954 -21.098 1.00 93.42 465 A 1 
ATOM 3528 C CG  . GLU A 1 465 ? -28.042 -22.773 -22.628 1.00 83.45 465 A 1 
ATOM 3529 C CD  . GLU A 1 465 ? -27.722 -21.344 -23.085 1.00 82.67 465 A 1 
ATOM 3530 O OE1 . GLU A 1 465 ? -27.130 -21.207 -24.185 1.00 74.68 465 A 1 
ATOM 3531 O OE2 . GLU A 1 465 ? -27.948 -20.372 -22.335 1.00 77.66 465 A 1 
ATOM 3532 N N   . LEU A 1 466 ? -25.358 -24.543 -20.476 1.00 94.67 466 A 1 
ATOM 3533 C CA  . LEU A 1 466 ? -23.998 -24.939 -20.852 1.00 94.58 466 A 1 
ATOM 3534 C C   . LEU A 1 466 ? -23.731 -26.423 -20.566 1.00 94.51 466 A 1 
ATOM 3535 O O   . LEU A 1 466 ? -23.147 -27.105 -21.408 1.00 94.04 466 A 1 
ATOM 3536 C CB  . LEU A 1 466 ? -22.985 -24.042 -20.121 1.00 95.03 466 A 1 
ATOM 3537 C CG  . LEU A 1 466 ? -22.981 -22.580 -20.600 1.00 94.90 466 A 1 
ATOM 3538 C CD1 . LEU A 1 466 ? -22.122 -21.740 -19.659 1.00 93.66 466 A 1 
ATOM 3539 C CD2 . LEU A 1 466 ? -22.420 -22.433 -22.017 1.00 93.65 466 A 1 
ATOM 3540 N N   . VAL A 1 467 ? -24.187 -26.931 -19.421 1.00 95.28 467 A 1 
ATOM 3541 C CA  . VAL A 1 467 ? -24.059 -28.353 -19.065 1.00 95.14 467 A 1 
ATOM 3542 C C   . VAL A 1 467 ? -24.838 -29.226 -20.050 1.00 94.78 467 A 1 
ATOM 3543 O O   . VAL A 1 467 ? -24.276 -30.165 -20.607 1.00 94.23 467 A 1 
ATOM 3544 C CB  . VAL A 1 467 ? -24.507 -28.594 -17.608 1.00 95.10 467 A 1 
ATOM 3545 C CG1 . VAL A 1 467 ? -24.600 -30.083 -17.258 1.00 92.29 467 A 1 
ATOM 3546 C CG2 . VAL A 1 467 ? -23.506 -27.976 -16.624 1.00 91.89 467 A 1 
ATOM 3547 N N   . ASN A 1 468 ? -26.090 -28.880 -20.346 1.00 94.36 468 A 1 
ATOM 3548 C CA  . ASN A 1 468 ? -26.945 -29.671 -21.245 1.00 92.60 468 A 1 
ATOM 3549 C C   . ASN A 1 468 ? -26.451 -29.684 -22.698 1.00 92.23 468 A 1 
ATOM 3550 O O   . ASN A 1 468 ? -26.711 -30.638 -23.436 1.00 90.75 468 A 1 
ATOM 3551 C CB  . ASN A 1 468 ? -28.380 -29.125 -21.167 1.00 91.60 468 A 1 
ATOM 3552 C CG  . ASN A 1 468 ? -29.065 -29.473 -19.857 1.00 86.87 468 A 1 
ATOM 3553 O OD1 . ASN A 1 468 ? -28.861 -30.529 -19.288 1.00 82.27 468 A 1 
ATOM 3554 N ND2 . ASN A 1 468 ? -29.922 -28.619 -19.354 1.00 80.03 468 A 1 
ATOM 3555 N N   . ARG A 1 469 ? -25.724 -28.643 -23.119 1.00 93.30 469 A 1 
ATOM 3556 C CA  . ARG A 1 469 ? -25.122 -28.559 -24.455 1.00 92.62 469 A 1 
ATOM 3557 C C   . ARG A 1 469 ? -23.716 -29.154 -24.531 1.00 93.83 469 A 1 
ATOM 3558 O O   . ARG A 1 469 ? -23.203 -29.330 -25.638 1.00 92.45 469 A 1 
ATOM 3559 C CB  . ARG A 1 469 ? -25.134 -27.106 -24.933 1.00 90.82 469 A 1 
ATOM 3560 C CG  . ARG A 1 469 ? -26.569 -26.620 -25.214 1.00 81.21 469 A 1 
ATOM 3561 C CD  . ARG A 1 469 ? -26.570 -25.175 -25.701 1.00 76.33 469 A 1 
ATOM 3562 N NE  . ARG A 1 469 ? -25.935 -25.055 -27.029 1.00 68.29 469 A 1 
ATOM 3563 C CZ  . ARG A 1 469 ? -25.857 -23.954 -27.754 1.00 60.55 469 A 1 
ATOM 3564 N NH1 . ARG A 1 469 ? -26.337 -22.819 -27.333 1.00 57.27 469 A 1 
ATOM 3565 N NH2 . ARG A 1 469 ? -25.288 -23.988 -28.928 1.00 52.38 469 A 1 
ATOM 3566 N N   . SER A 1 470 ? -23.085 -29.452 -23.387 1.00 91.86 470 A 1 
ATOM 3567 C CA  . SER A 1 470 ? -21.723 -29.974 -23.366 1.00 91.91 470 A 1 
ATOM 3568 C C   . SER A 1 470 ? -21.652 -31.395 -23.920 1.00 92.71 470 A 1 
ATOM 3569 O O   . SER A 1 470 ? -22.390 -32.294 -23.518 1.00 91.59 470 A 1 
ATOM 3570 C CB  . SER A 1 470 ? -21.131 -29.936 -21.966 1.00 91.49 470 A 1 
ATOM 3571 O OG  . SER A 1 470 ? -19.806 -30.434 -22.037 1.00 85.18 470 A 1 
ATOM 3572 N N   . LEU A 1 471 ? -20.700 -31.621 -24.812 1.00 90.21 471 A 1 
ATOM 3573 C CA  . LEU A 1 471 ? -20.423 -32.951 -25.349 1.00 90.30 471 A 1 
ATOM 3574 C C   . LEU A 1 471 ? -19.564 -33.795 -24.398 1.00 90.89 471 A 1 
ATOM 3575 O O   . LEU A 1 471 ? -19.492 -35.010 -24.561 1.00 88.10 471 A 1 
ATOM 3576 C CB  . LEU A 1 471 ? -19.786 -32.823 -26.742 1.00 89.39 471 A 1 
ATOM 3577 C CG  . LEU A 1 471 ? -20.619 -32.021 -27.763 1.00 88.74 471 A 1 
ATOM 3578 C CD1 . LEU A 1 471 ? -19.936 -32.084 -29.128 1.00 86.19 471 A 1 
ATOM 3579 C CD2 . LEU A 1 471 ? -22.048 -32.555 -27.914 1.00 86.50 471 A 1 
ATOM 3580 N N   . MET A 1 472 ? -18.943 -33.185 -23.384 1.00 90.25 472 A 1 
ATOM 3581 C CA  . MET A 1 472 ? -18.071 -33.896 -22.441 1.00 90.84 472 A 1 
ATOM 3582 C C   . MET A 1 472 ? -18.825 -34.846 -21.507 1.00 92.76 472 A 1 
ATOM 3583 O O   . MET A 1 472 ? -18.223 -35.798 -21.001 1.00 90.07 472 A 1 
ATOM 3584 C CB  . MET A 1 472 ? -17.242 -32.895 -21.636 1.00 87.40 472 A 1 
ATOM 3585 C CG  . MET A 1 472 ? -16.163 -32.226 -22.496 1.00 80.67 472 A 1 
ATOM 3586 S SD  . MET A 1 472 ? -14.988 -33.365 -23.303 1.00 77.44 472 A 1 
ATOM 3587 C CE  . MET A 1 472 ? -14.300 -34.235 -21.870 1.00 69.85 472 A 1 
ATOM 3588 N N   . LEU A 1 473 ? -20.136 -34.669 -21.342 1.00 91.65 473 A 1 
ATOM 3589 C CA  . LEU A 1 473 ? -20.980 -35.607 -20.584 1.00 91.45 473 A 1 
ATOM 3590 C C   . LEU A 1 473 ? -21.015 -37.010 -21.212 1.00 92.25 473 A 1 
ATOM 3591 O O   . LEU A 1 473 ? -21.364 -37.977 -20.543 1.00 90.51 473 A 1 
ATOM 3592 C CB  . LEU A 1 473 ? -22.404 -35.047 -20.459 1.00 91.12 473 A 1 
ATOM 3593 C CG  . LEU A 1 473 ? -22.528 -33.688 -19.742 1.00 90.60 473 A 1 
ATOM 3594 C CD1 . LEU A 1 473 ? -24.005 -33.316 -19.651 1.00 87.35 473 A 1 
ATOM 3595 C CD2 . LEU A 1 473 ? -21.947 -33.721 -18.329 1.00 88.04 473 A 1 
ATOM 3596 N N   . VAL A 1 474 ? -20.602 -37.146 -22.468 1.00 92.40 474 A 1 
ATOM 3597 C CA  . VAL A 1 474 ? -20.538 -38.443 -23.160 1.00 91.92 474 A 1 
ATOM 3598 C C   . VAL A 1 474 ? -19.640 -39.461 -22.448 1.00 92.82 474 A 1 
ATOM 3599 O O   . VAL A 1 474 ? -19.839 -40.666 -22.601 1.00 91.50 474 A 1 
ATOM 3600 C CB  . VAL A 1 474 ? -20.076 -38.234 -24.610 1.00 90.56 474 A 1 
ATOM 3601 C CG1 . VAL A 1 474 ? -18.563 -38.006 -24.743 1.00 86.29 474 A 1 
ATOM 3602 C CG2 . VAL A 1 474 ? -20.494 -39.411 -25.488 1.00 87.11 474 A 1 
ATOM 3603 N N   . THR A 1 475 ? -18.677 -38.998 -21.651 1.00 93.32 475 A 1 
ATOM 3604 C CA  . THR A 1 475 ? -17.781 -39.879 -20.890 1.00 92.02 475 A 1 
ATOM 3605 C C   . THR A 1 475 ? -18.530 -40.749 -19.877 1.00 93.03 475 A 1 
ATOM 3606 O O   . THR A 1 475 ? -18.087 -41.866 -19.612 1.00 91.57 475 A 1 
ATOM 3607 C CB  . THR A 1 475 ? -16.684 -39.075 -20.177 1.00 90.67 475 A 1 
ATOM 3608 O OG1 . THR A 1 475 ? -17.241 -38.095 -19.335 1.00 83.85 475 A 1 
ATOM 3609 C CG2 . THR A 1 475 ? -15.761 -38.359 -21.171 1.00 82.06 475 A 1 
ATOM 3610 N N   . ALA A 1 476 ? -19.696 -40.313 -19.406 1.00 92.50 476 A 1 
ATOM 3611 C CA  . ALA A 1 476 ? -20.571 -41.126 -18.558 1.00 92.37 476 A 1 
ATOM 3612 C C   . ALA A 1 476 ? -21.088 -42.394 -19.268 1.00 93.71 476 A 1 
ATOM 3613 O O   . ALA A 1 476 ? -21.400 -43.384 -18.615 1.00 92.91 476 A 1 
ATOM 3614 C CB  . ALA A 1 476 ? -21.743 -40.255 -18.095 1.00 92.55 476 A 1 
ATOM 3615 N N   . LEU A 1 477 ? -21.142 -42.385 -20.598 1.00 92.11 477 A 1 
ATOM 3616 C CA  . LEU A 1 477 ? -21.617 -43.523 -21.386 1.00 91.61 477 A 1 
ATOM 3617 C C   . LEU A 1 477 ? -20.540 -44.591 -21.628 1.00 92.10 477 A 1 
ATOM 3618 O O   . LEU A 1 477 ? -20.878 -45.727 -21.954 1.00 91.13 477 A 1 
ATOM 3619 C CB  . LEU A 1 477 ? -22.192 -43.020 -22.720 1.00 91.62 477 A 1 
ATOM 3620 C CG  . LEU A 1 477 ? -23.392 -42.064 -22.593 1.00 91.44 477 A 1 
ATOM 3621 C CD1 . LEU A 1 477 ? -23.851 -41.631 -23.984 1.00 87.93 477 A 1 
ATOM 3622 C CD2 . LEU A 1 477 ? -24.573 -42.741 -21.885 1.00 90.39 477 A 1 
ATOM 3623 N N   . ASN A 1 478 ? -19.260 -44.253 -21.458 1.00 94.49 478 A 1 
ATOM 3624 C CA  . ASN A 1 478 ? -18.143 -45.137 -21.805 1.00 93.37 478 A 1 
ATOM 3625 C C   . ASN A 1 478 ? -18.215 -46.499 -21.098 1.00 93.99 478 A 1 
ATOM 3626 O O   . ASN A 1 478 ? -17.931 -47.528 -21.710 1.00 91.78 478 A 1 
ATOM 3627 C CB  . ASN A 1 478 ? -16.808 -44.451 -21.455 1.00 91.88 478 A 1 
ATOM 3628 C CG  . ASN A 1 478 ? -16.452 -43.285 -22.360 1.00 88.75 478 A 1 
ATOM 3629 O OD1 . ASN A 1 478 ? -17.057 -43.032 -23.382 1.00 79.33 478 A 1 
ATOM 3630 N ND2 . ASN A 1 478 ? -15.421 -42.548 -22.017 1.00 81.39 478 A 1 
ATOM 3631 N N   . THR A 1 479 ? -18.600 -46.506 -19.823 1.00 93.89 479 A 1 
ATOM 3632 C CA  . THR A 1 479 ? -18.700 -47.733 -19.015 1.00 93.65 479 A 1 
ATOM 3633 C C   . THR A 1 479 ? -19.911 -48.598 -19.360 1.00 95.12 479 A 1 
ATOM 3634 O O   . THR A 1 479 ? -19.922 -49.779 -19.026 1.00 92.77 479 A 1 
ATOM 3635 C CB  . THR A 1 479 ? -18.739 -47.384 -17.522 1.00 92.67 479 A 1 
ATOM 3636 O OG1 . THR A 1 479 ? -19.742 -46.421 -17.292 1.00 89.01 479 A 1 
ATOM 3637 C CG2 . THR A 1 479 ? -17.422 -46.772 -17.047 1.00 86.46 479 A 1 
ATOM 3638 N N   . HIS A 1 480 ? -20.907 -48.039 -20.055 1.00 93.69 480 A 1 
ATOM 3639 C CA  . HIS A 1 480 ? -22.153 -48.730 -20.386 1.00 93.96 480 A 1 
ATOM 3640 C C   . HIS A 1 480 ? -22.166 -49.254 -21.826 1.00 95.02 480 A 1 
ATOM 3641 O O   . HIS A 1 480 ? -22.509 -50.409 -22.071 1.00 92.47 480 A 1 
ATOM 3642 C CB  . HIS A 1 480 ? -23.325 -47.778 -20.132 1.00 94.35 480 A 1 
ATOM 3643 C CG  . HIS A 1 480 ? -23.467 -47.395 -18.683 1.00 95.61 480 A 1 
ATOM 3644 N ND1 . HIS A 1 480 ? -24.017 -48.172 -17.688 1.00 84.91 480 A 1 
ATOM 3645 C CD2 . HIS A 1 480 ? -23.066 -46.221 -18.105 1.00 88.52 480 A 1 
ATOM 3646 C CE1 . HIS A 1 480 ? -23.958 -47.479 -16.540 1.00 89.26 480 A 1 
ATOM 3647 N NE2 . HIS A 1 480 ? -23.377 -46.288 -16.746 1.00 91.36 480 A 1 
ATOM 3648 N N   . ILE A 1 481 ? -21.758 -48.414 -22.790 1.00 94.22 481 A 1 
ATOM 3649 C CA  . ILE A 1 481 ? -21.838 -48.751 -24.224 1.00 93.77 481 A 1 
ATOM 3650 C C   . ILE A 1 481 ? -20.472 -48.867 -24.914 1.00 93.96 481 A 1 
ATOM 3651 O O   . ILE A 1 481 ? -20.402 -49.200 -26.101 1.00 91.30 481 A 1 
ATOM 3652 C CB  . ILE A 1 481 ? -22.790 -47.787 -24.963 1.00 94.05 481 A 1 
ATOM 3653 C CG1 . ILE A 1 481 ? -22.267 -46.333 -24.952 1.00 94.01 481 A 1 
ATOM 3654 C CG2 . ILE A 1 481 ? -24.211 -47.884 -24.374 1.00 92.65 481 A 1 
ATOM 3655 C CD1 . ILE A 1 481 ? -23.037 -45.395 -25.876 1.00 93.62 481 A 1 
ATOM 3656 N N   . GLY A 1 482 ? -19.385 -48.622 -24.181 1.00 94.86 482 A 1 
ATOM 3657 C CA  . GLY A 1 482 ? -18.011 -48.625 -24.679 1.00 94.70 482 A 1 
ATOM 3658 C C   . GLY A 1 482 ? -17.598 -47.311 -25.350 1.00 95.45 482 A 1 
ATOM 3659 O O   . GLY A 1 482 ? -18.411 -46.571 -25.902 1.00 94.31 482 A 1 
ATOM 3660 N N   . TYR A 1 483 ? -16.283 -47.041 -25.337 1.00 94.48 483 A 1 
ATOM 3661 C CA  . TYR A 1 483 ? -15.679 -45.801 -25.844 1.00 94.08 483 A 1 
ATOM 3662 C C   . TYR A 1 483 ? -16.062 -45.482 -27.300 1.00 94.57 483 A 1 
ATOM 3663 O O   . TYR A 1 483 ? -16.458 -44.364 -27.610 1.00 93.82 483 A 1 
ATOM 3664 C CB  . TYR A 1 483 ? -14.155 -45.914 -25.701 1.00 93.13 483 A 1 
ATOM 3665 C CG  . TYR A 1 483 ? -13.411 -44.692 -26.198 1.00 91.18 483 A 1 
ATOM 3666 C CD1 . TYR A 1 483 ? -12.905 -44.657 -27.514 1.00 85.07 483 A 1 
ATOM 3667 C CD2 . TYR A 1 483 ? -13.246 -43.575 -25.353 1.00 86.20 483 A 1 
ATOM 3668 C CE1 . TYR A 1 483 ? -12.237 -43.508 -27.986 1.00 85.16 483 A 1 
ATOM 3669 C CE2 . TYR A 1 483 ? -12.579 -42.426 -25.819 1.00 82.47 483 A 1 
ATOM 3670 C CZ  . TYR A 1 483 ? -12.075 -42.393 -27.138 1.00 85.78 483 A 1 
ATOM 3671 O OH  . TYR A 1 483 ? -11.437 -41.284 -27.593 1.00 84.08 483 A 1 
ATOM 3672 N N   . GLU A 1 484 ? -16.008 -46.459 -28.198 1.00 93.33 484 A 1 
ATOM 3673 C CA  . GLU A 1 484 ? -16.261 -46.252 -29.630 1.00 93.79 484 A 1 
ATOM 3674 C C   . GLU A 1 484 ? -17.689 -45.783 -29.932 1.00 94.80 484 A 1 
ATOM 3675 O O   . GLU A 1 484 ? -17.902 -44.918 -30.790 1.00 93.77 484 A 1 
ATOM 3676 C CB  . GLU A 1 484 ? -15.989 -47.563 -30.386 1.00 93.49 484 A 1 
ATOM 3677 C CG  . GLU A 1 484 ? -14.494 -47.926 -30.451 1.00 88.10 484 A 1 
ATOM 3678 C CD  . GLU A 1 484 ? -13.667 -46.849 -31.164 1.00 83.58 484 A 1 
ATOM 3679 O OE1 . GLU A 1 484 ? -12.496 -46.682 -30.778 1.00 74.81 484 A 1 
ATOM 3680 O OE2 . GLU A 1 484 ? -14.232 -46.182 -32.071 1.00 76.33 484 A 1 
ATOM 3681 N N   . LYS A 1 485 ? -18.686 -46.326 -29.247 1.00 93.96 485 A 1 
ATOM 3682 C CA  . LYS A 1 485 ? -20.084 -45.896 -29.396 1.00 94.62 485 A 1 
ATOM 3683 C C   . LYS A 1 485 ? -20.296 -44.506 -28.799 1.00 95.54 485 A 1 
ATOM 3684 O O   . LYS A 1 485 ? -20.901 -43.660 -29.456 1.00 95.57 485 A 1 
ATOM 3685 C CB  . LYS A 1 485 ? -21.046 -46.914 -28.764 1.00 95.43 485 A 1 
ATOM 3686 C CG  . LYS A 1 485 ? -21.154 -48.229 -29.548 1.00 95.61 485 A 1 
ATOM 3687 C CD  . LYS A 1 485 ? -22.213 -49.117 -28.877 1.00 93.65 485 A 1 
ATOM 3688 C CE  . LYS A 1 485 ? -22.375 -50.478 -29.559 1.00 91.06 485 A 1 
ATOM 3689 N NZ  . LYS A 1 485 ? -23.372 -51.303 -28.824 1.00 83.74 485 A 1 
ATOM 3690 N N   . ALA A 1 486 ? -19.734 -44.244 -27.620 1.00 95.13 486 A 1 
ATOM 3691 C CA  . ALA A 1 486 ? -19.772 -42.923 -26.995 1.00 94.33 486 A 1 
ATOM 3692 C C   . ALA A 1 486 ? -19.121 -41.849 -27.893 1.00 94.94 486 A 1 
ATOM 3693 O O   . ALA A 1 486 ? -19.721 -40.812 -28.170 1.00 95.08 486 A 1 
ATOM 3694 C CB  . ALA A 1 486 ? -19.098 -43.038 -25.623 1.00 94.40 486 A 1 
ATOM 3695 N N   . ALA A 1 487 ? -17.950 -42.132 -28.471 1.00 94.95 487 A 1 
ATOM 3696 C CA  . ALA A 1 487 ? -17.275 -41.232 -29.406 1.00 94.28 487 A 1 
ATOM 3697 C C   . ALA A 1 487 ? -18.098 -40.960 -30.681 1.00 95.24 487 A 1 
ATOM 3698 O O   . ALA A 1 487 ? -18.101 -39.837 -31.191 1.00 95.73 487 A 1 
ATOM 3699 C CB  . ALA A 1 487 ? -15.904 -41.832 -29.744 1.00 93.94 487 A 1 
ATOM 3700 N N   . LYS A 1 488 ? -18.820 -41.953 -31.203 1.00 95.08 488 A 1 
ATOM 3701 C CA  . LYS A 1 488 ? -19.745 -41.769 -32.339 1.00 96.09 488 A 1 
ATOM 3702 C C   . LYS A 1 488 ? -20.908 -40.839 -31.989 1.00 96.89 488 A 1 
ATOM 3703 O O   . LYS A 1 488 ? -21.245 -39.990 -32.812 1.00 96.81 488 A 1 
ATOM 3704 C CB  . LYS A 1 488 ? -20.264 -43.122 -32.841 1.00 96.47 488 A 1 
ATOM 3705 C CG  . LYS A 1 488 ? -19.210 -43.885 -33.657 1.00 92.59 488 A 1 
ATOM 3706 C CD  . LYS A 1 488 ? -19.722 -45.291 -33.999 1.00 90.24 488 A 1 
ATOM 3707 C CE  . LYS A 1 488 ? -18.635 -46.079 -34.736 1.00 84.85 488 A 1 
ATOM 3708 N NZ  . LYS A 1 488 ? -19.068 -47.466 -35.037 1.00 74.81 488 A 1 
ATOM 3709 N N   . ILE A 1 489 ? -21.464 -40.955 -30.786 1.00 95.71 489 A 1 
ATOM 3710 C CA  . ILE A 1 489 ? -22.514 -40.054 -30.285 1.00 95.30 489 A 1 
ATOM 3711 C C   . ILE A 1 489 ? -22.004 -38.611 -30.243 1.00 95.72 489 A 1 
ATOM 3712 O O   . ILE A 1 489 ? -22.620 -37.733 -30.846 1.00 95.94 489 A 1 
ATOM 3713 C CB  . ILE A 1 489 ? -23.041 -40.517 -28.906 1.00 95.84 489 A 1 
ATOM 3714 C CG1 . ILE A 1 489 ? -23.797 -41.860 -29.034 1.00 95.28 489 A 1 
ATOM 3715 C CG2 . ILE A 1 489 ? -23.960 -39.455 -28.277 1.00 95.00 489 A 1 
ATOM 3716 C CD1 . ILE A 1 489 ? -24.073 -42.546 -27.691 1.00 94.50 489 A 1 
ATOM 3717 N N   . ALA A 1 490 ? -20.842 -38.364 -29.622 1.00 95.69 490 A 1 
ATOM 3718 C CA  . ALA A 1 490 ? -20.260 -37.023 -29.533 1.00 94.45 490 A 1 
ATOM 3719 C C   . ALA A 1 490 ? -19.937 -36.424 -30.913 1.00 95.18 490 A 1 
ATOM 3720 O O   . ALA A 1 490 ? -20.254 -35.268 -31.183 1.00 95.59 490 A 1 
ATOM 3721 C CB  . ALA A 1 490 ? -19.005 -37.091 -28.656 1.00 94.13 490 A 1 
ATOM 3722 N N   . LYS A 1 491 ? -19.356 -37.213 -31.828 1.00 95.32 491 A 1 
ATOM 3723 C CA  . LYS A 1 491 ? -19.058 -36.771 -33.203 1.00 95.33 491 A 1 
ATOM 3724 C C   . LYS A 1 491 ? -20.321 -36.406 -33.981 1.00 95.88 491 A 1 
ATOM 3725 O O   . LYS A 1 491 ? -20.316 -35.413 -34.701 1.00 96.25 491 A 1 
ATOM 3726 C CB  . LYS A 1 491 ? -18.274 -37.857 -33.956 1.00 95.79 491 A 1 
ATOM 3727 C CG  . LYS A 1 491 ? -16.806 -37.921 -33.517 1.00 91.31 491 A 1 
ATOM 3728 C CD  . LYS A 1 491 ? -16.096 -39.099 -34.198 1.00 88.18 491 A 1 
ATOM 3729 C CE  . LYS A 1 491 ? -14.648 -39.186 -33.701 1.00 83.45 491 A 1 
ATOM 3730 N NZ  . LYS A 1 491 ? -13.928 -40.351 -34.278 1.00 73.74 491 A 1 
ATOM 3731 N N   . LYS A 1 492 ? -21.389 -37.192 -33.854 1.00 94.79 492 A 1 
ATOM 3732 C CA  . LYS A 1 492 ? -22.684 -36.894 -34.479 1.00 95.23 492 A 1 
ATOM 3733 C C   . LYS A 1 492 ? -23.286 -35.616 -33.898 1.00 95.99 492 A 1 
ATOM 3734 O O   . LYS A 1 492 ? -23.613 -34.722 -34.672 1.00 95.84 492 A 1 
ATOM 3735 C CB  . LYS A 1 492 ? -23.625 -38.098 -34.348 1.00 96.03 492 A 1 
ATOM 3736 C CG  . LYS A 1 492 ? -25.003 -37.817 -34.989 1.00 96.76 492 A 1 
ATOM 3737 C CD  . LYS A 1 492 ? -25.905 -39.056 -34.940 1.00 95.23 492 A 1 
ATOM 3738 C CE  . LYS A 1 492 ? -27.348 -38.749 -35.351 1.00 93.32 492 A 1 
ATOM 3739 N NZ  . LYS A 1 492 ? -27.484 -38.425 -36.784 1.00 88.15 492 A 1 
ATOM 3740 N N   . ALA A 1 493 ? -23.327 -35.498 -32.569 1.00 95.66 493 A 1 
ATOM 3741 C CA  . ALA A 1 493 ? -23.852 -34.318 -31.882 1.00 94.24 493 A 1 
ATOM 3742 C C   . ALA A 1 493 ? -23.112 -33.039 -32.303 1.00 94.52 493 A 1 
ATOM 3743 O O   . ALA A 1 493 ? -23.740 -32.038 -32.636 1.00 94.50 493 A 1 
ATOM 3744 C CB  . ALA A 1 493 ? -23.759 -34.548 -30.369 1.00 94.59 493 A 1 
ATOM 3745 N N   . HIS A 1 494 ? -21.787 -33.091 -32.393 1.00 95.82 494 A 1 
ATOM 3746 C CA  . HIS A 1 494 ? -20.974 -31.971 -32.874 1.00 94.65 494 A 1 
ATOM 3747 C C   . HIS A 1 494 ? -21.274 -31.622 -34.339 1.00 94.71 494 A 1 
ATOM 3748 O O   . HIS A 1 494 ? -21.520 -30.469 -34.667 1.00 94.66 494 A 1 
ATOM 3749 C CB  . HIS A 1 494 ? -19.490 -32.307 -32.684 1.00 94.20 494 A 1 
ATOM 3750 C CG  . HIS A 1 494 ? -18.587 -31.201 -33.158 1.00 93.60 494 A 1 
ATOM 3751 N ND1 . HIS A 1 494 ? -18.506 -29.933 -32.628 1.00 81.60 494 A 1 
ATOM 3752 C CD2 . HIS A 1 494 ? -17.738 -31.244 -34.239 1.00 85.67 494 A 1 
ATOM 3753 C CE1 . HIS A 1 494 ? -17.631 -29.228 -33.365 1.00 86.69 494 A 1 
ATOM 3754 N NE2 . HIS A 1 494 ? -17.138 -29.991 -34.360 1.00 88.32 494 A 1 
ATOM 3755 N N   . LYS A 1 495 ? -21.260 -32.621 -35.230 1.00 96.05 495 A 1 
ATOM 3756 C CA  . LYS A 1 495 ? -21.456 -32.421 -36.676 1.00 96.13 495 A 1 
ATOM 3757 C C   . LYS A 1 495 ? -22.837 -31.850 -37.016 1.00 96.25 495 A 1 
ATOM 3758 O O   . LYS A 1 495 ? -22.953 -31.066 -37.951 1.00 95.29 495 A 1 
ATOM 3759 C CB  . LYS A 1 495 ? -21.210 -33.757 -37.390 1.00 96.48 495 A 1 
ATOM 3760 C CG  . LYS A 1 495 ? -21.305 -33.621 -38.916 1.00 92.77 495 A 1 
ATOM 3761 C CD  . LYS A 1 495 ? -21.094 -34.970 -39.607 1.00 88.28 495 A 1 
ATOM 3762 C CE  . LYS A 1 495 ? -21.285 -34.768 -41.113 1.00 83.06 495 A 1 
ATOM 3763 N NZ  . LYS A 1 495 ? -21.227 -36.052 -41.855 1.00 71.96 495 A 1 
ATOM 3764 N N   . GLU A 1 496 ? -23.847 -32.285 -36.290 1.00 94.74 496 A 1 
ATOM 3765 C CA  . GLU A 1 496 ? -25.250 -31.918 -36.539 1.00 93.96 496 A 1 
ATOM 3766 C C   . GLU A 1 496 ? -25.749 -30.787 -35.621 1.00 93.92 496 A 1 
ATOM 3767 O O   . GLU A 1 496 ? -26.883 -30.339 -35.772 1.00 91.09 496 A 1 
ATOM 3768 C CB  . GLU A 1 496 ? -26.124 -33.187 -36.445 1.00 94.41 496 A 1 
ATOM 3769 C CG  . GLU A 1 496 ? -25.763 -34.195 -37.563 1.00 94.80 496 A 1 
ATOM 3770 C CD  . GLU A 1 496 ? -26.518 -35.528 -37.463 1.00 94.36 496 A 1 
ATOM 3771 O OE1 . GLU A 1 496 ? -26.141 -36.482 -38.192 1.00 90.18 496 A 1 
ATOM 3772 O OE2 . GLU A 1 496 ? -27.422 -35.689 -36.623 1.00 91.19 496 A 1 
ATOM 3773 N N   . ASN A 1 497 ? -24.892 -30.298 -34.719 1.00 95.66 497 A 1 
ATOM 3774 C CA  . ASN A 1 497 ? -25.215 -29.277 -33.715 1.00 94.71 497 A 1 
ATOM 3775 C C   . ASN A 1 497 ? -26.447 -29.637 -32.858 1.00 94.56 497 A 1 
ATOM 3776 O O   . ASN A 1 497 ? -27.318 -28.801 -32.602 1.00 92.86 497 A 1 
ATOM 3777 C CB  . ASN A 1 497 ? -25.275 -27.897 -34.394 1.00 93.95 497 A 1 
ATOM 3778 C CG  . ASN A 1 497 ? -25.364 -26.751 -33.401 1.00 92.27 497 A 1 
ATOM 3779 O OD1 . ASN A 1 497 ? -24.660 -26.671 -32.409 1.00 87.62 497 A 1 
ATOM 3780 N ND2 . ASN A 1 497 ? -26.227 -25.796 -33.655 1.00 86.89 497 A 1 
ATOM 3781 N N   . THR A 1 498 ? -26.505 -30.897 -32.438 1.00 93.68 498 A 1 
ATOM 3782 C CA  . THR A 1 498 ? -27.558 -31.444 -31.567 1.00 93.16 498 A 1 
ATOM 3783 C C   . THR A 1 498 ? -27.009 -31.750 -30.173 1.00 93.21 498 A 1 
ATOM 3784 O O   . THR A 1 498 ? -25.801 -31.690 -29.931 1.00 91.93 498 A 1 
ATOM 3785 C CB  . THR A 1 498 ? -28.193 -32.702 -32.185 1.00 93.05 498 A 1 
ATOM 3786 O OG1 . THR A 1 498 ? -27.216 -33.675 -32.476 1.00 90.57 498 A 1 
ATOM 3787 C CG2 . THR A 1 498 ? -28.932 -32.399 -33.486 1.00 89.38 498 A 1 
ATOM 3788 N N   . THR A 1 499 ? -27.882 -32.095 -29.241 1.00 93.77 499 A 1 
ATOM 3789 C CA  . THR A 1 499 ? -27.482 -32.578 -27.915 1.00 93.44 499 A 1 
ATOM 3790 C C   . THR A 1 499 ? -26.961 -34.021 -27.970 1.00 94.69 499 A 1 
ATOM 3791 O O   . THR A 1 499 ? -27.232 -34.783 -28.907 1.00 94.79 499 A 1 
ATOM 3792 C CB  . THR A 1 499 ? -28.629 -32.468 -26.903 1.00 92.94 499 A 1 
ATOM 3793 O OG1 . THR A 1 499 ? -29.684 -33.308 -27.283 1.00 91.71 499 A 1 
ATOM 3794 C CG2 . THR A 1 499 ? -29.168 -31.045 -26.758 1.00 91.13 499 A 1 
ATOM 3795 N N   . LEU A 1 500 ? -26.219 -34.438 -26.930 1.00 92.58 500 A 1 
ATOM 3796 C CA  . LEU A 1 500 ? -25.807 -35.838 -26.779 1.00 93.05 500 A 1 
ATOM 3797 C C   . LEU A 1 500 ? -27.011 -36.780 -26.739 1.00 94.40 500 A 1 
ATOM 3798 O O   . LEU A 1 500 ? -26.969 -37.837 -27.366 1.00 94.33 500 A 1 
ATOM 3799 C CB  . LEU A 1 500 ? -24.995 -36.018 -25.490 1.00 92.41 500 A 1 
ATOM 3800 C CG  . LEU A 1 500 ? -23.580 -35.427 -25.526 1.00 91.65 500 A 1 
ATOM 3801 C CD1 . LEU A 1 500 ? -22.952 -35.584 -24.144 1.00 88.39 500 A 1 
ATOM 3802 C CD2 . LEU A 1 500 ? -22.692 -36.138 -26.553 1.00 89.82 500 A 1 
ATOM 3803 N N   . LYS A 1 501 ? -28.069 -36.387 -26.050 1.00 93.73 501 A 1 
ATOM 3804 C CA  . LYS A 1 501 ? -29.293 -37.181 -25.923 1.00 93.78 501 A 1 
ATOM 3805 C C   . LYS A 1 501 ? -29.938 -37.434 -27.286 1.00 94.89 501 A 1 
ATOM 3806 O O   . LYS A 1 501 ? -30.141 -38.588 -27.657 1.00 95.30 501 A 1 
ATOM 3807 C CB  . LYS A 1 501 ? -30.255 -36.489 -24.941 1.00 93.81 501 A 1 
ATOM 3808 C CG  . LYS A 1 501 ? -31.459 -37.383 -24.612 1.00 94.37 501 A 1 
ATOM 3809 C CD  . LYS A 1 501 ? -32.358 -36.740 -23.545 1.00 92.41 501 A 1 
ATOM 3810 C CE  . LYS A 1 501 ? -33.551 -37.664 -23.282 1.00 90.05 501 A 1 
ATOM 3811 N NZ  . LYS A 1 501 ? -34.490 -37.125 -22.269 1.00 84.80 501 A 1 
ATOM 3812 N N   . GLU A 1 502 ? -30.167 -36.372 -28.055 1.00 93.35 502 A 1 
ATOM 3813 C CA  . GLU A 1 502 ? -30.743 -36.485 -29.403 1.00 93.20 502 A 1 
ATOM 3814 C C   . GLU A 1 502 ? -29.891 -37.381 -30.311 1.00 94.39 502 A 1 
ATOM 3815 O O   . GLU A 1 502 ? -30.414 -38.278 -30.982 1.00 94.10 502 A 1 
ATOM 3816 C CB  . GLU A 1 502 ? -30.852 -35.087 -30.021 1.00 93.00 502 A 1 
ATOM 3817 C CG  . GLU A 1 502 ? -31.956 -34.234 -29.372 1.00 89.48 502 A 1 
ATOM 3818 C CD  . GLU A 1 502 ? -31.783 -32.735 -29.650 1.00 88.98 502 A 1 
ATOM 3819 O OE1 . GLU A 1 502 ? -32.799 -32.014 -29.650 1.00 80.79 502 A 1 
ATOM 3820 O OE2 . GLU A 1 502 ? -30.609 -32.302 -29.765 1.00 82.38 502 A 1 
ATOM 3821 N N   . SER A 1 503 ? -28.562 -37.201 -30.293 1.00 94.74 503 A 1 
ATOM 3822 C CA  . SER A 1 503 ? -27.644 -38.006 -31.103 1.00 94.97 503 A 1 
ATOM 3823 C C   . SER A 1 503 ? -27.578 -39.468 -30.667 1.00 95.81 503 A 1 
ATOM 3824 O O   . SER A 1 503 ? -27.503 -40.357 -31.520 1.00 95.82 503 A 1 
ATOM 3825 C CB  . SER A 1 503 ? -26.247 -37.400 -31.059 1.00 95.29 503 A 1 
ATOM 3826 O OG  . SER A 1 503 ? -26.260 -36.147 -31.704 1.00 88.16 503 A 1 
ATOM 3827 N N   . ALA A 1 504 ? -27.604 -39.726 -29.363 1.00 95.45 504 A 1 
ATOM 3828 C CA  . ALA A 1 504 ? -27.586 -41.081 -28.817 1.00 94.83 504 A 1 
ATOM 3829 C C   . ALA A 1 504 ? -28.845 -41.873 -29.194 1.00 95.70 504 A 1 
ATOM 3830 O O   . ALA A 1 504 ? -28.740 -43.024 -29.629 1.00 95.50 504 A 1 
ATOM 3831 C CB  . ALA A 1 504 ? -27.415 -40.977 -27.301 1.00 94.68 504 A 1 
ATOM 3832 N N   . LEU A 1 505 ? -30.006 -41.225 -29.092 1.00 95.12 505 A 1 
ATOM 3833 C CA  . LEU A 1 505 ? -31.287 -41.825 -29.476 1.00 95.05 505 A 1 
ATOM 3834 C C   . LEU A 1 505 ? -31.372 -42.048 -30.992 1.00 95.78 505 A 1 
ATOM 3835 O O   . LEU A 1 505 ? -31.756 -43.130 -31.433 1.00 94.89 505 A 1 
ATOM 3836 C CB  . LEU A 1 505 ? -32.437 -40.934 -28.977 1.00 95.30 505 A 1 
ATOM 3837 C CG  . LEU A 1 505 ? -32.542 -40.792 -27.446 1.00 94.46 505 A 1 
ATOM 3838 C CD1 . LEU A 1 505 ? -33.678 -39.834 -27.094 1.00 89.30 505 A 1 
ATOM 3839 C CD2 . LEU A 1 505 ? -32.787 -42.123 -26.747 1.00 90.76 505 A 1 
ATOM 3840 N N   . ALA A 1 506 ? -30.918 -41.080 -31.790 1.00 95.25 506 A 1 
ATOM 3841 C CA  . ALA A 1 506 ? -30.905 -41.208 -33.249 1.00 95.74 506 A 1 
ATOM 3842 C C   . ALA A 1 506 ? -29.968 -42.316 -33.766 1.00 96.55 506 A 1 
ATOM 3843 O O   . ALA A 1 506 ? -30.196 -42.865 -34.843 1.00 95.27 506 A 1 
ATOM 3844 C CB  . ALA A 1 506 ? -30.518 -39.851 -33.843 1.00 95.85 506 A 1 
ATOM 3845 N N   . LEU A 1 507 ? -28.902 -42.648 -33.015 1.00 93.89 507 A 1 
ATOM 3846 C CA  . LEU A 1 507 ? -28.000 -43.763 -33.328 1.00 93.48 507 A 1 
ATOM 3847 C C   . LEU A 1 507 ? -28.516 -45.122 -32.830 1.00 94.28 507 A 1 
ATOM 3848 O O   . LEU A 1 507 ? -27.958 -46.149 -33.215 1.00 92.49 507 A 1 
ATOM 3849 C CB  . LEU A 1 507 ? -26.603 -43.455 -32.768 1.00 93.82 507 A 1 
ATOM 3850 C CG  . LEU A 1 507 ? -25.843 -42.357 -33.536 1.00 94.57 507 A 1 
ATOM 3851 C CD1 . LEU A 1 507 ? -24.600 -41.950 -32.748 1.00 90.47 507 A 1 
ATOM 3852 C CD2 . LEU A 1 507 ? -25.384 -42.834 -34.916 1.00 92.94 507 A 1 
ATOM 3853 N N   . GLY A 1 508 ? -29.528 -45.145 -31.978 1.00 95.00 508 A 1 
ATOM 3854 C CA  . GLY A 1 508 ? -30.106 -46.372 -31.422 1.00 94.89 508 A 1 
ATOM 3855 C C   . GLY A 1 508 ? -29.159 -47.157 -30.508 1.00 95.49 508 A 1 
ATOM 3856 O O   . GLY A 1 508 ? -29.301 -48.368 -30.375 1.00 92.16 508 A 1 
ATOM 3857 N N   . PHE A 1 509 ? -28.148 -46.500 -29.917 1.00 93.50 509 A 1 
ATOM 3858 C CA  . PHE A 1 509 ? -27.173 -47.167 -29.048 1.00 92.58 509 A 1 
ATOM 3859 C C   . PHE A 1 509 ? -27.663 -47.374 -27.615 1.00 93.52 509 A 1 
ATOM 3860 O O   . PHE A 1 509 ? -27.061 -48.171 -26.895 1.00 89.72 509 A 1 
ATOM 3861 C CB  . PHE A 1 509 ? -25.852 -46.385 -29.052 1.00 91.89 509 A 1 
ATOM 3862 C CG  . PHE A 1 509 ? -25.061 -46.381 -30.353 1.00 93.02 509 A 1 
ATOM 3863 C CD1 . PHE A 1 509 ? -25.280 -47.337 -31.363 1.00 88.18 509 A 1 
ATOM 3864 C CD2 . PHE A 1 509 ? -24.044 -45.421 -30.524 1.00 90.04 509 A 1 
ATOM 3865 C CE1 . PHE A 1 509 ? -24.510 -47.321 -32.539 1.00 88.21 509 A 1 
ATOM 3866 C CE2 . PHE A 1 509 ? -23.268 -45.411 -31.696 1.00 89.05 509 A 1 
ATOM 3867 C CZ  . PHE A 1 509 ? -23.504 -46.357 -32.708 1.00 91.49 509 A 1 
ATOM 3868 N N   . LEU A 1 510 ? -28.690 -46.649 -27.221 1.00 93.67 510 A 1 
ATOM 3869 C CA  . LEU A 1 510 ? -29.333 -46.704 -25.916 1.00 93.62 510 A 1 
ATOM 3870 C C   . LEU A 1 510 ? -30.753 -46.126 -26.013 1.00 95.01 510 A 1 
ATOM 3871 O O   . LEU A 1 510 ? -31.089 -45.428 -26.972 1.00 93.84 510 A 1 
ATOM 3872 C CB  . LEU A 1 510 ? -28.454 -45.965 -24.885 1.00 91.55 510 A 1 
ATOM 3873 C CG  . LEU A 1 510 ? -28.094 -44.506 -25.222 1.00 93.01 510 A 1 
ATOM 3874 C CD1 . LEU A 1 510 ? -29.188 -43.523 -24.830 1.00 88.09 510 A 1 
ATOM 3875 C CD2 . LEU A 1 510 ? -26.837 -44.114 -24.445 1.00 90.53 510 A 1 
ATOM 3876 N N   . THR A 1 511 ? -31.578 -46.422 -25.018 1.00 94.07 511 A 1 
ATOM 3877 C CA  . THR A 1 511 ? -32.927 -45.864 -24.852 1.00 94.09 511 A 1 
ATOM 3878 C C   . THR A 1 511 ? -32.897 -44.525 -24.109 1.00 94.45 511 A 1 
ATOM 3879 O O   . THR A 1 511 ? -31.913 -44.163 -23.465 1.00 94.21 511 A 1 
ATOM 3880 C CB  . THR A 1 511 ? -33.840 -46.853 -24.117 1.00 94.85 511 A 1 
ATOM 3881 O OG1 . THR A 1 511 ? -33.370 -47.075 -22.819 1.00 93.83 511 A 1 
ATOM 3882 C CG2 . THR A 1 511 ? -33.953 -48.207 -24.826 1.00 92.51 511 A 1 
ATOM 3883 N N   . GLU A 1 512 ? -34.000 -43.779 -24.150 1.00 94.36 512 A 1 
ATOM 3884 C CA  . GLU A 1 512 ? -34.138 -42.546 -23.367 1.00 93.64 512 A 1 
ATOM 3885 C C   . GLU A 1 512 ? -34.043 -42.801 -21.855 1.00 93.78 512 A 1 
ATOM 3886 O O   . GLU A 1 512 ? -33.422 -42.015 -21.135 1.00 92.85 512 A 1 
ATOM 3887 C CB  . GLU A 1 512 ? -35.462 -41.861 -23.737 1.00 92.95 512 A 1 
ATOM 3888 C CG  . GLU A 1 512 ? -35.660 -40.567 -22.936 1.00 90.79 512 A 1 
ATOM 3889 C CD  . GLU A 1 512 ? -36.792 -39.674 -23.438 1.00 89.35 512 A 1 
ATOM 3890 O OE1 . GLU A 1 512 ? -36.750 -38.480 -23.035 1.00 81.95 512 A 1 
ATOM 3891 O OE2 . GLU A 1 512 ? -37.642 -40.133 -24.217 1.00 83.77 512 A 1 
ATOM 3892 N N   . ALA A 1 513 ? -34.599 -43.902 -21.379 1.00 95.06 513 A 1 
ATOM 3893 C CA  . ALA A 1 513 ? -34.526 -44.284 -19.973 1.00 95.27 513 A 1 
ATOM 3894 C C   . ALA A 1 513 ? -33.075 -44.542 -19.537 1.00 95.87 513 A 1 
ATOM 3895 O O   . ALA A 1 513 ? -32.634 -43.984 -18.536 1.00 94.64 513 A 1 
ATOM 3896 C CB  . ALA A 1 513 ? -35.420 -45.506 -19.747 1.00 95.87 513 A 1 
ATOM 3897 N N   . GLU A 1 514 ? -32.306 -45.294 -20.338 1.00 93.10 514 A 1 
ATOM 3898 C CA  . GLU A 1 514 ? -30.888 -45.561 -20.085 1.00 91.92 514 A 1 
ATOM 3899 C C   . GLU A 1 514 ? -30.054 -44.272 -20.119 1.00 93.10 514 A 1 
ATOM 3900 O O   . GLU A 1 514 ? -29.224 -44.053 -19.241 1.00 92.25 514 A 1 
ATOM 3901 C CB  . GLU A 1 514 ? -30.355 -46.539 -21.137 1.00 92.40 514 A 1 
ATOM 3902 C CG  . GLU A 1 514 ? -30.876 -47.977 -20.950 1.00 91.44 514 A 1 
ATOM 3903 C CD  . GLU A 1 514 ? -30.628 -48.839 -22.198 1.00 93.54 514 A 1 
ATOM 3904 O OE1 . GLU A 1 514 ? -30.238 -50.015 -22.051 1.00 86.11 514 A 1 
ATOM 3905 O OE2 . GLU A 1 514 ? -30.884 -48.314 -23.312 1.00 88.09 514 A 1 
ATOM 3906 N N   . PHE A 1 515 ? -30.292 -43.369 -21.085 1.00 95.42 515 A 1 
ATOM 3907 C CA  . PHE A 1 515 ? -29.590 -42.084 -21.130 1.00 94.67 515 A 1 
ATOM 3908 C C   . PHE A 1 515 ? -29.823 -41.268 -19.853 1.00 94.90 515 A 1 
ATOM 3909 O O   . PHE A 1 515 ? -28.870 -40.771 -19.264 1.00 94.43 515 A 1 
ATOM 3910 C CB  . PHE A 1 515 ? -30.013 -41.275 -22.362 1.00 94.29 515 A 1 
ATOM 3911 C CG  . PHE A 1 515 ? -29.172 -40.026 -22.574 1.00 94.88 515 A 1 
ATOM 3912 C CD1 . PHE A 1 515 ? -29.442 -38.846 -21.854 1.00 92.25 515 A 1 
ATOM 3913 C CD2 . PHE A 1 515 ? -28.075 -40.060 -23.453 1.00 92.97 515 A 1 
ATOM 3914 C CE1 . PHE A 1 515 ? -28.611 -37.716 -22.000 1.00 91.80 515 A 1 
ATOM 3915 C CE2 . PHE A 1 515 ? -27.244 -38.932 -23.606 1.00 91.32 515 A 1 
ATOM 3916 C CZ  . PHE A 1 515 ? -27.508 -37.762 -22.873 1.00 93.12 515 A 1 
ATOM 3917 N N   . ASN A 1 516 ? -31.064 -41.144 -19.424 1.00 94.70 516 A 1 
ATOM 3918 C CA  . ASN A 1 516 ? -31.419 -40.381 -18.228 1.00 93.35 516 A 1 
ATOM 3919 C C   . ASN A 1 516 ? -30.875 -41.021 -16.936 1.00 93.93 516 A 1 
ATOM 3920 O O   . ASN A 1 516 ? -30.604 -40.307 -15.974 1.00 93.51 516 A 1 
ATOM 3921 C CB  . ASN A 1 516 ? -32.947 -40.248 -18.157 1.00 93.32 516 A 1 
ATOM 3922 C CG  . ASN A 1 516 ? -33.586 -39.405 -19.249 1.00 93.13 516 A 1 
ATOM 3923 O OD1 . ASN A 1 516 ? -33.006 -38.539 -19.883 1.00 88.18 516 A 1 
ATOM 3924 N ND2 . ASN A 1 516 ? -34.865 -39.606 -19.482 1.00 88.67 516 A 1 
ATOM 3925 N N   . GLU A 1 517 ? -30.711 -42.341 -16.902 1.00 94.86 517 A 1 
ATOM 3926 C CA  . GLU A 1 517 ? -30.135 -43.057 -15.757 1.00 94.85 517 A 1 
ATOM 3927 C C   . GLU A 1 517 ? -28.607 -42.898 -15.680 1.00 94.98 517 A 1 
ATOM 3928 O O   . GLU A 1 517 ? -28.046 -42.695 -14.594 1.00 93.01 517 A 1 
ATOM 3929 C CB  . GLU A 1 517 ? -30.537 -44.536 -15.849 1.00 95.19 517 A 1 
ATOM 3930 C CG  . GLU A 1 517 ? -30.076 -45.343 -14.623 1.00 90.36 517 A 1 
ATOM 3931 C CD  . GLU A 1 517 ? -30.464 -46.830 -14.671 1.00 86.94 517 A 1 
ATOM 3932 O OE1 . GLU A 1 517 ? -30.018 -47.548 -13.742 1.00 78.29 517 A 1 
ATOM 3933 O OE2 . GLU A 1 517 ? -31.183 -47.240 -15.602 1.00 81.58 517 A 1 
ATOM 3934 N N   . TRP A 1 518 ? -27.922 -42.978 -16.837 1.00 95.89 518 A 1 
ATOM 3935 C CA  . TRP A 1 518 ? -26.463 -43.024 -16.894 1.00 95.49 518 A 1 
ATOM 3936 C C   . TRP A 1 518 ? -25.808 -41.646 -16.994 1.00 95.34 518 A 1 
ATOM 3937 O O   . TRP A 1 518 ? -24.749 -41.430 -16.404 1.00 93.71 518 A 1 
ATOM 3938 C CB  . TRP A 1 518 ? -26.029 -43.909 -18.071 1.00 95.48 518 A 1 
ATOM 3939 C CG  . TRP A 1 518 ? -26.559 -45.316 -18.093 1.00 95.80 518 A 1 
ATOM 3940 C CD1 . TRP A 1 518 ? -26.992 -46.032 -17.030 1.00 93.72 518 A 1 
ATOM 3941 C CD2 . TRP A 1 518 ? -26.729 -46.192 -19.252 1.00 96.28 518 A 1 
ATOM 3942 N NE1 . TRP A 1 518 ? -27.423 -47.278 -17.449 1.00 93.63 518 A 1 
ATOM 3943 C CE2 . TRP A 1 518 ? -27.283 -47.431 -18.808 1.00 95.30 518 A 1 
ATOM 3944 C CE3 . TRP A 1 518 ? -26.472 -46.057 -20.637 1.00 94.25 518 A 1 
ATOM 3945 C CZ2 . TRP A 1 518 ? -27.566 -48.483 -19.697 1.00 94.58 518 A 1 
ATOM 3946 C CZ3 . TRP A 1 518 ? -26.749 -47.106 -21.530 1.00 93.39 518 A 1 
ATOM 3947 C CH2 . TRP A 1 518 ? -27.299 -48.318 -21.065 1.00 93.14 518 A 1 
ATOM 3948 N N   . VAL A 1 519 ? -26.419 -40.690 -17.710 1.00 95.21 519 A 1 
ATOM 3949 C CA  . VAL A 1 519 ? -25.881 -39.337 -17.892 1.00 94.44 519 A 1 
ATOM 3950 C C   . VAL A 1 519 ? -26.462 -38.406 -16.834 1.00 94.57 519 A 1 
ATOM 3951 O O   . VAL A 1 519 ? -27.377 -37.625 -17.083 1.00 94.49 519 A 1 
ATOM 3952 C CB  . VAL A 1 519 ? -26.063 -38.813 -19.331 1.00 94.06 519 A 1 
ATOM 3953 C CG1 . VAL A 1 519 ? -25.302 -37.494 -19.526 1.00 91.48 519 A 1 
ATOM 3954 C CG2 . VAL A 1 519 ? -25.522 -39.805 -20.365 1.00 91.80 519 A 1 
ATOM 3955 N N   . VAL A 1 520 ? -25.909 -38.489 -15.636 1.00 95.21 520 A 1 
ATOM 3956 C CA  . VAL A 1 520 ? -26.295 -37.660 -14.488 1.00 94.99 520 A 1 
ATOM 3957 C C   . VAL A 1 520 ? -25.097 -36.802 -14.071 1.00 95.49 520 A 1 
ATOM 3958 O O   . VAL A 1 520 ? -24.218 -37.308 -13.362 1.00 95.07 520 A 1 
ATOM 3959 C CB  . VAL A 1 520 ? -26.817 -38.529 -13.325 1.00 94.19 520 A 1 
ATOM 3960 C CG1 . VAL A 1 520 ? -27.306 -37.651 -12.170 1.00 92.40 520 A 1 
ATOM 3961 C CG2 . VAL A 1 520 ? -27.989 -39.415 -13.757 1.00 92.63 520 A 1 
ATOM 3962 N N   . PRO A 1 521 ? -25.029 -35.506 -14.460 1.00 95.58 521 A 1 
ATOM 3963 C CA  . PRO A 1 521 ? -23.854 -34.664 -14.198 1.00 94.30 521 A 1 
ATOM 3964 C C   . PRO A 1 521 ? -23.433 -34.603 -12.724 1.00 94.93 521 A 1 
ATOM 3965 O O   . PRO A 1 521 ? -22.242 -34.588 -12.433 1.00 94.56 521 A 1 
ATOM 3966 C CB  . PRO A 1 521 ? -24.220 -33.278 -14.739 1.00 94.00 521 A 1 
ATOM 3967 C CG  . PRO A 1 521 ? -25.209 -33.587 -15.860 1.00 94.39 521 A 1 
ATOM 3968 C CD  . PRO A 1 521 ? -25.965 -34.800 -15.327 1.00 95.92 521 A 1 
ATOM 3969 N N   . SER A 1 522 ? -24.380 -34.636 -11.792 1.00 94.02 522 A 1 
ATOM 3970 C CA  . SER A 1 522 ? -24.094 -34.638 -10.347 1.00 92.78 522 A 1 
ATOM 3971 C C   . SER A 1 522 ? -23.411 -35.914 -9.826  1.00 93.13 522 A 1 
ATOM 3972 O O   . SER A 1 522 ? -22.933 -35.921 -8.696  1.00 91.77 522 A 1 
ATOM 3973 C CB  . SER A 1 522 ? -25.386 -34.395 -9.561  1.00 93.13 522 A 1 
ATOM 3974 O OG  . SER A 1 522 ? -26.318 -35.436 -9.803  1.00 90.85 522 A 1 
ATOM 3975 N N   . LYS A 1 523 ? -23.371 -36.983 -10.618 1.00 94.03 523 A 1 
ATOM 3976 C CA  . LYS A 1 523 ? -22.621 -38.216 -10.306 1.00 93.46 523 A 1 
ATOM 3977 C C   . LYS A 1 523 ? -21.220 -38.233 -10.938 1.00 94.05 523 A 1 
ATOM 3978 O O   . LYS A 1 523 ? -20.504 -39.218 -10.794 1.00 92.11 523 A 1 
ATOM 3979 C CB  . LYS A 1 523 ? -23.420 -39.459 -10.737 1.00 93.52 523 A 1 
ATOM 3980 C CG  . LYS A 1 523 ? -24.751 -39.653 -9.994  1.00 92.86 523 A 1 
ATOM 3981 C CD  . LYS A 1 523 ? -25.435 -40.940 -10.494 1.00 89.42 523 A 1 
ATOM 3982 C CE  . LYS A 1 523 ? -26.790 -41.179 -9.817  1.00 87.42 523 A 1 
ATOM 3983 N NZ  . LYS A 1 523 ? -27.506 -42.340 -10.422 1.00 78.06 523 A 1 
ATOM 3984 N N   . MET A 1 524 ? -20.840 -37.160 -11.650 1.00 93.29 524 A 1 
ATOM 3985 C CA  . MET A 1 524 ? -19.559 -37.035 -12.357 1.00 93.83 524 A 1 
ATOM 3986 C C   . MET A 1 524 ? -18.574 -36.084 -11.656 1.00 94.68 524 A 1 
ATOM 3987 O O   . MET A 1 524 ? -17.542 -35.751 -12.244 1.00 93.33 524 A 1 
ATOM 3988 C CB  . MET A 1 524 ? -19.813 -36.586 -13.805 1.00 94.03 524 A 1 
ATOM 3989 C CG  . MET A 1 524 ? -20.727 -37.524 -14.613 1.00 93.59 524 A 1 
ATOM 3990 S SD  . MET A 1 524 ? -21.049 -36.963 -16.316 1.00 91.98 524 A 1 
ATOM 3991 C CE  . MET A 1 524 ? -19.396 -37.138 -17.052 1.00 85.53 524 A 1 
ATOM 3992 N N   . VAL A 1 525 ? -18.901 -35.621 -10.441 1.00 95.82 525 A 1 
ATOM 3993 C CA  . VAL A 1 525 ? -18.159 -34.589 -9.695  1.00 94.72 525 A 1 
ATOM 3994 C C   . VAL A 1 525 ? -17.731 -35.026 -8.304  1.00 90.45 525 A 1 
ATOM 3995 O O   . VAL A 1 525 ? -18.418 -35.880 -7.709  1.00 82.31 525 A 1 
ATOM 3996 C CB  . VAL A 1 525 ? -18.934 -33.267 -9.615  1.00 93.51 525 A 1 
ATOM 3997 C CG1 . VAL A 1 525 ? -19.225 -32.724 -11.016 1.00 90.52 525 A 1 
ATOM 3998 C CG2 . VAL A 1 525 ? -20.258 -33.388 -8.852  1.00 90.98 525 A 1 
ATOM 3999 O OXT . VAL A 1 525 ? -16.713 -34.446 -7.850  1.00 91.62 525 A 1 
#
