# 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_if05368
#
_entry.id if05368
#
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 ASP 2   
1 n TYR 3   
1 n ALA 4   
1 n GLY 5   
1 n MET 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n VAL 10  
1 n MET 11  
1 n GLY 12  
1 n LEU 13  
1 n GLY 14  
1 n LEU 15  
1 n HIS 16  
1 n GLY 17  
1 n GLY 18  
1 n GLY 19  
1 n LEU 20  
1 n GLU 21  
1 n SER 22  
1 n ALA 23  
1 n ARG 24  
1 n PHE 25  
1 n LEU 26  
1 n ILE 27  
1 n GLY 28  
1 n ARG 29  
1 n GLY 30  
1 n ALA 31  
1 n GLU 32  
1 n VAL 33  
1 n THR 34  
1 n VAL 35  
1 n THR 36  
1 n ASP 37  
1 n LEU 38  
1 n ARG 39  
1 n ASP 40  
1 n GLU 41  
1 n LYS 42  
1 n THR 43  
1 n LEU 44  
1 n ALA 45  
1 n PRO 46  
1 n SER 47  
1 n VAL 48  
1 n GLU 49  
1 n GLN 50  
1 n LEU 51  
1 n GLU 52  
1 n ALA 53  
1 n ALA 54  
1 n CYS 55  
1 n ALA 56  
1 n GLU 57  
1 n ILE 58  
1 n PRO 59  
1 n GLY 60  
1 n ARG 61  
1 n PRO 62  
1 n SER 63  
1 n VAL 64  
1 n ARG 65  
1 n TYR 66  
1 n VAL 67  
1 n LEU 68  
1 n GLY 69  
1 n LYS 70  
1 n HIS 71  
1 n GLU 72  
1 n THR 73  
1 n SER 74  
1 n ASP 75  
1 n PHE 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n ASP 80  
1 n MET 81  
1 n VAL 82  
1 n ILE 83  
1 n LYS 84  
1 n ASN 85  
1 n PRO 86  
1 n GLY 87  
1 n VAL 88  
1 n ARG 89  
1 n PRO 90  
1 n ASP 91  
1 n SER 92  
1 n PRO 93  
1 n TYR 94  
1 n LEU 95  
1 n GLN 96  
1 n THR 97  
1 n ALA 98  
1 n LYS 99  
1 n ARG 100 
1 n ILE 101 
1 n GLU 102 
1 n THR 103 
1 n ASP 104 
1 n ILE 105 
1 n SER 106 
1 n LEU 107 
1 n PHE 108 
1 n LEU 109 
1 n THR 110 
1 n GLU 111 
1 n SER 112 
1 n PRO 113 
1 n ALA 114 
1 n ARG 115 
1 n LEU 116 
1 n THR 117 
1 n ALA 118 
1 n VAL 119 
1 n THR 120 
1 n GLY 121 
1 n SER 122 
1 n LYS 123 
1 n GLY 124 
1 n LYS 125 
1 n SER 126 
1 n SER 127 
1 n THR 128 
1 n ALA 129 
1 n SER 130 
1 n ALA 131 
1 n ILE 132 
1 n TYR 133 
1 n TRP 134 
1 n GLY 135 
1 n LEU 136 
1 n LYS 137 
1 n MET 138 
1 n GLY 139 
1 n SER 140 
1 n GLY 141 
1 n GLU 142 
1 n ARG 143 
1 n SER 144 
1 n THR 145 
1 n GLY 146 
1 n ALA 147 
1 n LEU 148 
1 n ARG 149 
1 n GLY 150 
1 n CYS 151 
1 n PRO 152 
1 n PRO 153 
1 n LEU 154 
1 n ARG 155 
1 n GLY 156 
1 n GLU 157 
1 n ALA 158 
1 n GLU 159 
1 n ALA 160 
1 n ARG 161 
1 n ARG 162 
1 n ALA 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n GLY 167 
1 n GLU 168 
1 n THR 169 
1 n SER 170 
1 n PRO 171 
1 n LEU 172 
1 n PHE 173 
1 n PRO 174 
1 n THR 175 
1 n PRO 176 
1 n HIS 177 
1 n SER 178 
1 n PRO 179 
1 n LEU 180 
1 n PRO 181 
1 n THR 182 
1 n PRO 183 
1 n TYR 184 
1 n LEU 185 
1 n GLY 186 
1 n GLY 187 
1 n ASN 188 
1 n ILE 189 
1 n THR 190 
1 n VAL 191 
1 n SER 192 
1 n PRO 193 
1 n LEU 194 
1 n VAL 195 
1 n PHE 196 
1 n LEU 197 
1 n ASP 198 
1 n LYS 199 
1 n LEU 200 
1 n ARG 201 
1 n GLU 202 
1 n GLY 203 
1 n ASP 204 
1 n ASP 205 
1 n VAL 206 
1 n VAL 207 
1 n LEU 208 
1 n GLU 209 
1 n LEU 210 
1 n SER 211 
1 n SER 212 
1 n TRP 213 
1 n GLN 214 
1 n LEU 215 
1 n GLY 216 
1 n ASP 217 
1 n LEU 218 
1 n LYS 219 
1 n GLY 220 
1 n ARG 221 
1 n CYS 222 
1 n ARG 223 
1 n ALA 224 
1 n ASP 225 
1 n THR 226 
1 n GLY 227 
1 n ALA 228 
1 n PRO 229 
1 n LEU 230 
1 n LEU 231 
1 n LYS 232 
1 n PRO 233 
1 n ASN 234 
1 n VAL 235 
1 n ALA 236 
1 n VAL 237 
1 n ILE 238 
1 n THR 239 
1 n ALA 240 
1 n ILE 241 
1 n MET 242 
1 n PRO 243 
1 n ASP 244 
1 n HIS 245 
1 n LEU 246 
1 n ASP 247 
1 n ARG 248 
1 n TYR 249 
1 n GLY 250 
1 n THR 251 
1 n MET 252 
1 n GLU 253 
1 n ALA 254 
1 n TYR 255 
1 n VAL 256 
1 n ALA 257 
1 n ASP 258 
1 n LYS 259 
1 n ARG 260 
1 n ILE 261 
1 n ILE 262 
1 n TYR 263 
1 n GLN 264 
1 n GLY 265 
1 n GLN 266 
1 n ASP 267 
1 n SER 268 
1 n ASP 269 
1 n ASP 270 
1 n PHE 271 
1 n THR 272 
1 n VAL 273 
1 n ALA 274 
1 n LYS 275 
1 n ASP 276 
1 n ASP 277 
1 n GLY 278 
1 n TRP 279 
1 n GLY 280 
1 n ARG 281 
1 n GLY 282 
1 n PHE 283 
1 n LEU 284 
1 n GLU 285 
1 n GLU 286 
1 n SER 287 
1 n LYS 288 
1 n GLY 289 
1 n ARG 290 
1 n PRO 291 
1 n LEU 292 
1 n ILE 293 
1 n TYR 294 
1 n SER 295 
1 n GLU 296 
1 n ALA 297 
1 n PRO 298 
1 n LEU 299 
1 n PRO 300 
1 n GLU 301 
1 n GLY 302 
1 n ILE 303 
1 n GLY 304 
1 n GLY 305 
1 n GLY 306 
1 n TRP 307 
1 n LEU 308 
1 n GLU 309 
1 n ASN 310 
1 n GLY 311 
1 n ARG 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n ARG 316 
1 n LEU 317 
1 n CYS 318 
1 n GLY 319 
1 n GLY 320 
1 n GLU 321 
1 n THR 322 
1 n VAL 323 
1 n GLU 324 
1 n LEU 325 
1 n VAL 326 
1 n PRO 327 
1 n ALA 328 
1 n GLU 329 
1 n THR 330 
1 n LEU 331 
1 n VAL 332 
1 n PRO 333 
1 n GLY 334 
1 n TYR 335 
1 n HIS 336 
1 n GLN 337 
1 n LYS 338 
1 n GLN 339 
1 n ASN 340 
1 n LEU 341 
1 n LEU 342 
1 n ALA 343 
1 n ALA 344 
1 n GLY 345 
1 n LEU 346 
1 n ALA 347 
1 n LEU 348 
1 n LEU 349 
1 n GLY 350 
1 n LEU 351 
1 n GLY 352 
1 n LEU 353 
1 n PRO 354 
1 n ALA 355 
1 n ASP 356 
1 n LYS 357 
1 n ILE 358 
1 n ARG 359 
1 n GLU 360 
1 n GLY 361 
1 n LEU 362 
1 n GLY 363 
1 n ALA 364 
1 n PHE 365 
1 n PRO 366 
1 n GLY 367 
1 n VAL 368 
1 n GLU 369 
1 n HIS 370 
1 n ARG 371 
1 n LEU 372 
1 n GLU 373 
1 n MET 374 
1 n PHE 375 
1 n HIS 376 
1 n LYS 377 
1 n ALA 378 
1 n GLY 379 
1 n GLY 380 
1 n VAL 381 
1 n GLU 382 
1 n PHE 383 
1 n TYR 384 
1 n ASN 385 
1 n ASP 386 
1 n SER 387 
1 n ALA 388 
1 n ALA 389 
1 n THR 390 
1 n ILE 391 
1 n PRO 392 
1 n GLU 393 
1 n ALA 394 
1 n ALA 395 
1 n ALA 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n GLU 400 
1 n ALA 401 
1 n LEU 402 
1 n GLY 403 
1 n GLY 404 
1 n GLN 405 
1 n ARG 406 
1 n LEU 407 
1 n VAL 408 
1 n LEU 409 
1 n VAL 410 
1 n THR 411 
1 n GLY 412 
1 n GLY 413 
1 n THR 414 
1 n ASP 415 
1 n LYS 416 
1 n ASN 417 
1 n LEU 418 
1 n ASN 419 
1 n PHE 420 
1 n SER 421 
1 n PRO 422 
1 n LEU 423 
1 n VAL 424 
1 n GLN 425 
1 n ALA 426 
1 n ALA 427 
1 n LYS 428 
1 n GLN 429 
1 n VAL 430 
1 n LYS 431 
1 n THR 432 
1 n VAL 433 
1 n ILE 434 
1 n LEU 435 
1 n LEU 436 
1 n ALA 437 
1 n GLY 438 
1 n THR 439 
1 n ALA 440 
1 n GLY 441 
1 n GLU 442 
1 n LYS 443 
1 n LEU 444 
1 n ALA 445 
1 n SER 446 
1 n LEU 447 
1 n LEU 448 
1 n SER 449 
1 n SER 450 
1 n ALA 451 
1 n GLY 452 
1 n ILE 453 
1 n ALA 454 
1 n PHE 455 
1 n LEU 456 
1 n GLY 457 
1 n PRO 458 
1 n PHE 459 
1 n ASP 460 
1 n LYS 461 
1 n LEU 462 
1 n ASP 463 
1 n ALA 464 
1 n ALA 465 
1 n VAL 466 
1 n ALA 467 
1 n ALA 468 
1 n ALA 469 
1 n LEU 470 
1 n GLU 471 
1 n LYS 472 
1 n ALA 473 
1 n GLU 474 
1 n ALA 475 
1 n GLY 476 
1 n ASP 477 
1 n ARG 478 
1 n VAL 479 
1 n VAL 480 
1 n LEU 481 
1 n SER 482 
1 n PRO 483 
1 n GLY 484 
1 n CYS 485 
1 n ALA 486 
1 n SER 487 
1 n PHE 488 
1 n GLY 489 
1 n MET 490 
1 n PHE 491 
1 n LEU 492 
1 n ASN 493 
1 n GLU 494 
1 n HIS 495 
1 n ASP 496 
1 n ARG 497 
1 n GLY 498 
1 n ARG 499 
1 n LYS 500 
1 n TRP 501 
1 n LYS 502 
1 n GLU 503 
1 n ALA 504 
1 n VAL 505 
1 n LYS 506 
1 n LYS 507 
1 n ASN 508 
1 n GLU 509 
1 n GLU 510 
1 n PHE 511 
1 n SER 512 
1 n GLN 513 
1 n SER 514 
1 n SER 515 
1 n GLN 516 
1 n ARG 517 
1 n THR 518 
1 n GLN 519 
1 n SER 520 
1 n PRO 521 
1 n GLN 522 
1 n ARG 523 
1 n GLY 524 
1 n GLY 525 
1 n LYS 526 
1 n GLU 527 
1 n GLU 528 
1 n GLU 529 
1 n ARG 530 
1 n GLN 531 
#
_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 11:59:24)"
_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 82.54
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLN . 531 A 531 
#
_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   ? 1.244   19.872  20.987  1.00 75.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.054  20.495  21.353  1.00 81.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.502  19.870  22.664  1.00 82.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.256  18.683  22.856  1.00 78.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.074  20.295  20.218  1.00 77.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.467  20.851  20.534  1.00 70.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.597  20.866  19.113  1.00 66.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.100  22.412  18.324  1.00 58.89 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -1.105  20.639  23.589  1.00 81.75 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -1.678  20.094  24.818  1.00 85.66 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -3.128  19.670  24.556  1.00 88.95 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -3.930  20.468  24.061  1.00 86.93 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -1.559  21.118  25.954  1.00 80.00 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -1.982  20.551  27.314  1.00 75.82 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -2.261  19.334  27.376  1.00 71.70 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -2.012  21.349  28.273  1.00 68.59 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -3.453  18.402  24.826  1.00 92.16 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -4.779  17.807  24.659  1.00 93.59 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -5.458  17.526  26.009  1.00 94.60 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -6.590  17.056  26.025  1.00 92.74 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -4.672  16.530  23.814  1.00 92.98 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -4.079  16.709  22.426  1.00 93.52 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -4.880  17.173  21.362  1.00 90.36 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -2.732  16.385  22.191  1.00 91.35 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -4.333  17.303  20.065  1.00 90.12 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -2.181  16.517  20.901  1.00 90.26 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -2.981  16.971  19.832  1.00 90.96 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -2.446  17.086  18.586  1.00 88.97 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? -4.800  17.800  27.138  1.00 94.46 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? -5.305  17.471  28.464  1.00 94.64 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? -6.643  18.181  28.745  1.00 95.15 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? -6.763  19.397  28.623  1.00 94.33 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? -4.237  17.806  29.508  1.00 93.60 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -7.680  17.399  29.103  1.00 94.85 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -9.033  17.899  29.361  1.00 95.29 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -9.798  18.404  28.129  1.00 96.11 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -10.925 18.879  28.267  1.00 94.63 5   A 1 
ATOM 38   N N   . MET A 1 6   ? -9.228  18.312  26.916  1.00 96.82 6   A 1 
ATOM 39   C CA  . MET A 1 6   ? -9.907  18.688  25.673  1.00 97.11 6   A 1 
ATOM 40   C C   . MET A 1 6   ? -11.011 17.682  25.351  1.00 97.62 6   A 1 
ATOM 41   O O   . MET A 1 6   ? -10.767 16.478  25.313  1.00 96.82 6   A 1 
ATOM 42   C CB  . MET A 1 6   ? -8.890  18.790  24.529  1.00 95.74 6   A 1 
ATOM 43   C CG  . MET A 1 6   ? -9.517  19.337  23.238  1.00 87.82 6   A 1 
ATOM 44   S SD  . MET A 1 6   ? -8.373  19.548  21.841  1.00 88.62 6   A 1 
ATOM 45   C CE  . MET A 1 6   ? -7.302  20.857  22.489  1.00 77.14 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -12.227 18.166  25.045  1.00 97.61 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -13.355 17.329  24.617  1.00 97.76 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -13.240 17.012  23.137  1.00 97.86 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -13.416 17.899  22.295  1.00 97.39 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -14.685 18.015  24.938  1.00 97.51 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -14.855 18.114  26.454  1.00 95.13 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -16.151 18.835  26.815  1.00 90.96 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -16.157 18.901  28.334  1.00 84.52 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -17.321 19.642  28.845  1.00 74.75 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -12.982 15.749  22.804  1.00 97.89 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -12.794 15.313  21.417  1.00 97.97 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -13.875 14.324  21.005  1.00 97.98 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -14.127 13.333  21.681  1.00 97.54 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -11.389 14.749  21.169  1.00 97.66 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -11.204 14.519  19.663  1.00 96.32 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -10.295 15.716  21.643  1.00 96.40 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -14.514 14.575  19.854  1.00 97.87 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -15.454 13.656  19.223  1.00 97.76 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -14.770 12.937  18.054  1.00 97.69 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -14.423 13.564  17.058  1.00 97.14 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -16.692 14.446  18.776  1.00 97.51 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -17.810 13.565  18.197  1.00 96.49 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -18.499 12.739  19.281  1.00 93.77 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -18.869 14.458  17.553  1.00 93.99 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? -14.626 11.617  18.141  1.00 97.39 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? -14.096 10.779  17.055  1.00 97.12 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? -15.257 10.264  16.213  1.00 96.78 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? -16.073 9.461   16.669  1.00 95.85 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? -13.216 9.644   17.602  1.00 96.69 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? -12.667 8.775   16.467  1.00 95.67 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? -12.020 10.209  18.384  1.00 95.69 10  A 1 
ATOM 77   N N   . MET A 1 11  ? -15.359 10.743  14.959  1.00 94.88 11  A 1 
ATOM 78   C CA  . MET A 1 11  ? -16.415 10.395  14.011  1.00 93.76 11  A 1 
ATOM 79   C C   . MET A 1 11  ? -16.046 9.132   13.220  1.00 91.85 11  A 1 
ATOM 80   O O   . MET A 1 11  ? -15.307 9.193   12.235  1.00 86.78 11  A 1 
ATOM 81   C CB  . MET A 1 11  ? -16.689 11.600  13.102  1.00 92.32 11  A 1 
ATOM 82   C CG  . MET A 1 11  ? -17.952 11.392  12.265  1.00 88.09 11  A 1 
ATOM 83   S SD  . MET A 1 11  ? -18.289 12.768  11.140  1.00 86.83 11  A 1 
ATOM 84   C CE  . MET A 1 11  ? -19.952 12.293  10.600  1.00 77.85 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -16.601 7.989   13.624  1.00 90.12 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -16.330 6.683   13.039  1.00 88.44 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -15.110 6.011   13.670  1.00 88.78 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -13.979 6.324   13.305  1.00 84.46 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -15.331 5.054   14.567  1.00 88.71 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -14.248 4.242   15.151  1.00 86.37 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -13.552 3.396   14.073  1.00 82.06 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -12.334 3.244   14.057  1.00 67.72 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -14.848 3.374   16.272  1.00 84.11 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -13.812 2.618   17.117  1.00 84.76 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -12.834 3.559   17.819  1.00 81.60 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -14.538 1.813   18.194  1.00 81.73 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -14.340 2.929   13.106  1.00 77.30 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -13.862 2.299   11.882  1.00 74.29 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -13.490 0.826   12.042  1.00 74.69 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -13.356 0.297   13.134  1.00 67.96 14  A 1 
ATOM 101  N N   . LEU A 1 15  ? -13.318 0.170   10.891  1.00 68.62 15  A 1 
ATOM 102  C CA  . LEU A 1 15  ? -12.730 -1.171  10.772  1.00 66.29 15  A 1 
ATOM 103  C C   . LEU A 1 15  ? -11.316 -1.112  10.161  1.00 66.95 15  A 1 
ATOM 104  O O   . LEU A 1 15  ? -10.668 -2.132  9.996   1.00 61.33 15  A 1 
ATOM 105  C CB  . LEU A 1 15  ? -13.671 -2.068  9.938   1.00 60.82 15  A 1 
ATOM 106  C CG  . LEU A 1 15  ? -15.085 -2.263  10.522  1.00 56.74 15  A 1 
ATOM 107  C CD1 . LEU A 1 15  ? -15.943 -3.063  9.545   1.00 54.12 15  A 1 
ATOM 108  C CD2 . LEU A 1 15  ? -15.072 -2.994  11.864  1.00 51.91 15  A 1 
ATOM 109  N N   . HIS A 1 16  ? -10.852 0.106   9.814   1.00 70.04 16  A 1 
ATOM 110  C CA  . HIS A 1 16  ? -9.582  0.367   9.125   1.00 69.13 16  A 1 
ATOM 111  C C   . HIS A 1 16  ? -8.567  1.126   10.005  1.00 71.01 16  A 1 
ATOM 112  O O   . HIS A 1 16  ? -7.579  1.647   9.499   1.00 65.89 16  A 1 
ATOM 113  C CB  . HIS A 1 16  ? -9.860  1.079   7.791   1.00 64.23 16  A 1 
ATOM 114  C CG  . HIS A 1 16  ? -10.776 0.299   6.873   1.00 62.05 16  A 1 
ATOM 115  N ND1 . HIS A 1 16  ? -10.506 -0.917  6.297   1.00 56.01 16  A 1 
ATOM 116  C CD2 . HIS A 1 16  ? -12.036 0.659   6.479   1.00 54.61 16  A 1 
ATOM 117  C CE1 . HIS A 1 16  ? -11.575 -1.284  5.570   1.00 51.59 16  A 1 
ATOM 118  N NE2 . HIS A 1 16  ? -12.537 -0.349  5.655   1.00 52.18 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -8.797  1.213   11.312  1.00 76.00 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -7.821  1.682   12.305  1.00 78.79 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -7.706  3.195   12.514  1.00 83.89 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -7.416  3.604   13.628  1.00 80.37 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? -7.985  4.065   11.520  1.00 82.46 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? -7.749  5.517   11.657  1.00 85.41 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? -8.477  6.183   12.836  1.00 89.88 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? -7.870  6.944   13.587  1.00 88.73 18  A 1 
ATOM 127  N N   . GLY A 1 19  ? -9.763  5.864   13.048  1.00 88.93 19  A 1 
ATOM 128  C CA  . GLY A 1 19  ? -10.526 6.375   14.196  1.00 91.18 19  A 1 
ATOM 129  C C   . GLY A 1 19  ? -10.061 5.785   15.529  1.00 93.36 19  A 1 
ATOM 130  O O   . GLY A 1 19  ? -9.912  6.524   16.499  1.00 93.09 19  A 1 
ATOM 131  N N   . LEU A 1 20  ? -9.772  4.486   15.560  1.00 92.33 20  A 1 
ATOM 132  C CA  . LEU A 1 20  ? -9.245  3.790   16.737  1.00 92.94 20  A 1 
ATOM 133  C C   . LEU A 1 20  ? -7.909  4.391   17.187  1.00 93.77 20  A 1 
ATOM 134  O O   . LEU A 1 20  ? -7.763  4.754   18.352  1.00 93.67 20  A 1 
ATOM 135  C CB  . LEU A 1 20  ? -9.116  2.291   16.406  1.00 91.99 20  A 1 
ATOM 136  C CG  . LEU A 1 20  ? -8.436  1.445   17.500  1.00 90.09 20  A 1 
ATOM 137  C CD1 . LEU A 1 20  ? -9.234  1.444   18.800  1.00 86.87 20  A 1 
ATOM 138  C CD2 . LEU A 1 20  ? -8.299  0.003   17.025  1.00 86.15 20  A 1 
ATOM 139  N N   . GLU A 1 21  ? -6.961  4.557   16.269  1.00 93.44 21  A 1 
ATOM 140  C CA  . GLU A 1 21  ? -5.640  5.102   16.600  1.00 93.67 21  A 1 
ATOM 141  C C   . GLU A 1 21  ? -5.698  6.587   16.974  1.00 94.56 21  A 1 
ATOM 142  O O   . GLU A 1 21  ? -4.970  7.019   17.862  1.00 94.37 21  A 1 
ATOM 143  C CB  . GLU A 1 21  ? -4.653  4.856   15.452  1.00 92.77 21  A 1 
ATOM 144  C CG  . GLU A 1 21  ? -4.392  3.365   15.183  1.00 89.31 21  A 1 
ATOM 145  C CD  . GLU A 1 21  ? -3.954  2.576   16.429  1.00 88.89 21  A 1 
ATOM 146  O OE1 . GLU A 1 21  ? -4.345  1.395   16.569  1.00 80.93 21  A 1 
ATOM 147  O OE2 . GLU A 1 21  ? -3.235  3.124   17.287  1.00 80.62 21  A 1 
ATOM 148  N N   . SER A 1 22  ? -6.616  7.361   16.379  1.00 94.61 22  A 1 
ATOM 149  C CA  . SER A 1 22  ? -6.860  8.742   16.823  1.00 95.35 22  A 1 
ATOM 150  C C   . SER A 1 22  ? -7.385  8.789   18.260  1.00 96.00 22  A 1 
ATOM 151  O O   . SER A 1 22  ? -6.916  9.602   19.053  1.00 95.97 22  A 1 
ATOM 152  C CB  . SER A 1 22  ? -7.866  9.459   15.923  1.00 95.09 22  A 1 
ATOM 153  O OG  . SER A 1 22  ? -7.417  9.506   14.587  1.00 92.38 22  A 1 
ATOM 154  N N   . ALA A 1 23  ? -8.328  7.911   18.609  1.00 96.04 23  A 1 
ATOM 155  C CA  . ALA A 1 23  ? -8.845  7.823   19.972  1.00 96.26 23  A 1 
ATOM 156  C C   . ALA A 1 23  ? -7.736  7.442   20.964  1.00 96.34 23  A 1 
ATOM 157  O O   . ALA A 1 23  ? -7.542  8.150   21.949  1.00 96.03 23  A 1 
ATOM 158  C CB  . ALA A 1 23  ? -10.021 6.838   19.999  1.00 96.25 23  A 1 
ATOM 159  N N   . ARG A 1 24  ? -6.946  6.407   20.672  1.00 95.75 24  A 1 
ATOM 160  C CA  . ARG A 1 24  ? -5.801  5.974   21.503  1.00 95.39 24  A 1 
ATOM 161  C C   . ARG A 1 24  ? -4.778  7.090   21.697  1.00 95.64 24  A 1 
ATOM 162  O O   . ARG A 1 24  ? -4.386  7.376   22.823  1.00 95.22 24  A 1 
ATOM 163  C CB  . ARG A 1 24  ? -5.113  4.758   20.865  1.00 94.37 24  A 1 
ATOM 164  C CG  . ARG A 1 24  ? -5.975  3.494   20.920  1.00 84.18 24  A 1 
ATOM 165  C CD  . ARG A 1 24  ? -5.281  2.342   20.189  1.00 83.50 24  A 1 
ATOM 166  N NE  . ARG A 1 24  ? -4.127  1.840   20.950  1.00 73.47 24  A 1 
ATOM 167  C CZ  . ARG A 1 24  ? -3.165  1.066   20.493  1.00 68.53 24  A 1 
ATOM 168  N NH1 . ARG A 1 24  ? -3.105  0.683   19.247  1.00 61.28 24  A 1 
ATOM 169  N NH2 . ARG A 1 24  ? -2.230  0.651   21.303  1.00 55.06 24  A 1 
ATOM 170  N N   . PHE A 1 25  ? -4.390  7.748   20.610  1.00 95.67 25  A 1 
ATOM 171  C CA  . PHE A 1 25  ? -3.437  8.857   20.619  1.00 95.78 25  A 1 
ATOM 172  C C   . PHE A 1 25  ? -3.894  10.012  21.527  1.00 96.05 25  A 1 
ATOM 173  O O   . PHE A 1 25  ? -3.108  10.536  22.315  1.00 95.67 25  A 1 
ATOM 174  C CB  . PHE A 1 25  ? -3.254  9.327   19.171  1.00 95.67 25  A 1 
ATOM 175  C CG  . PHE A 1 25  ? -2.485  10.620  19.026  1.00 95.54 25  A 1 
ATOM 176  C CD1 . PHE A 1 25  ? -3.174  11.842  18.928  1.00 94.36 25  A 1 
ATOM 177  C CD2 . PHE A 1 25  ? -1.084  10.598  18.997  1.00 94.79 25  A 1 
ATOM 178  C CE1 . PHE A 1 25  ? -2.460  13.043  18.804  1.00 94.05 25  A 1 
ATOM 179  C CE2 . PHE A 1 25  ? -0.371  11.801  18.867  1.00 93.98 25  A 1 
ATOM 180  C CZ  . PHE A 1 25  ? -1.061  13.023  18.773  1.00 94.06 25  A 1 
ATOM 181  N N   . LEU A 1 26  ? -5.168  10.401  21.429  1.00 96.59 26  A 1 
ATOM 182  C CA  . LEU A 1 26  ? -5.732  11.528  22.173  1.00 96.80 26  A 1 
ATOM 183  C C   . LEU A 1 26  ? -5.963  11.189  23.652  1.00 96.90 26  A 1 
ATOM 184  O O   . LEU A 1 26  ? -5.623  11.994  24.519  1.00 96.43 26  A 1 
ATOM 185  C CB  . LEU A 1 26  ? -7.028  11.954  21.474  1.00 96.85 26  A 1 
ATOM 186  C CG  . LEU A 1 26  ? -6.789  12.629  20.113  1.00 96.29 26  A 1 
ATOM 187  C CD1 . LEU A 1 26  ? -8.082  12.626  19.309  1.00 94.80 26  A 1 
ATOM 188  C CD2 . LEU A 1 26  ? -6.314  14.075  20.282  1.00 94.61 26  A 1 
ATOM 189  N N   . ILE A 1 27  ? -6.478  9.989   23.952  1.00 96.58 27  A 1 
ATOM 190  C CA  . ILE A 1 27  ? -6.680  9.512   25.330  1.00 96.43 27  A 1 
ATOM 191  C C   . ILE A 1 27  ? -5.341  9.399   26.058  1.00 96.07 27  A 1 
ATOM 192  O O   . ILE A 1 27  ? -5.220  9.867   27.189  1.00 95.24 27  A 1 
ATOM 193  C CB  . ILE A 1 27  ? -7.439  8.170   25.329  1.00 96.21 27  A 1 
ATOM 194  C CG1 . ILE A 1 27  ? -8.881  8.348   24.809  1.00 93.62 27  A 1 
ATOM 195  C CG2 . ILE A 1 27  ? -7.500  7.563   26.741  1.00 93.14 27  A 1 
ATOM 196  C CD1 . ILE A 1 27  ? -9.541  7.021   24.421  1.00 90.46 27  A 1 
ATOM 197  N N   . GLY A 1 28  ? -4.305  8.860   25.399  1.00 95.72 28  A 1 
ATOM 198  C CA  . GLY A 1 28  ? -2.949  8.782   25.950  1.00 95.08 28  A 1 
ATOM 199  C C   . GLY A 1 28  ? -2.328  10.146  26.278  1.00 95.21 28  A 1 
ATOM 200  O O   . GLY A 1 28  ? -1.388  10.223  27.060  1.00 94.00 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? -2.893  11.226  25.724  1.00 95.52 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? -2.499  12.623  25.964  1.00 95.61 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? -3.494  13.399  26.838  1.00 95.98 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? -3.424  14.620  26.913  1.00 94.90 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? -2.230  13.288  24.607  1.00 95.49 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? -0.961  12.733  23.948  1.00 94.32 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? -0.870  13.178  22.496  1.00 91.98 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 0.422   12.867  21.877  1.00 89.31 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 0.912   11.678  21.572  1.00 86.89 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 0.261   10.572  21.770  1.00 81.88 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 2.104   11.584  21.066  1.00 83.17 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? -4.414  12.688  27.511  1.00 95.52 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? -5.331  13.247  28.507  1.00 95.68 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? -6.605  13.897  27.953  1.00 96.52 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? -7.272  14.623  28.690  1.00 95.57 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? -6.970  13.663  26.683  1.00 96.12 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? -8.232  14.142  26.124  1.00 96.61 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? -9.443  13.348  26.652  1.00 96.72 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? -9.371  12.137  26.860  1.00 96.20 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? -8.166  14.103  24.592  1.00 96.60 31  A 1 
ATOM 221  N N   . GLU A 1 32  ? -10.590 14.021  26.787  1.00 96.99 32  A 1 
ATOM 222  C CA  . GLU A 1 32  ? -11.893 13.402  27.048  1.00 97.07 32  A 1 
ATOM 223  C C   . GLU A 1 32  ? -12.528 12.972  25.716  1.00 97.39 32  A 1 
ATOM 224  O O   . GLU A 1 32  ? -13.045 13.799  24.960  1.00 96.68 32  A 1 
ATOM 225  C CB  . GLU A 1 32  ? -12.821 14.380  27.787  1.00 96.30 32  A 1 
ATOM 226  C CG  . GLU A 1 32  ? -12.388 14.700  29.225  1.00 90.08 32  A 1 
ATOM 227  C CD  . GLU A 1 32  ? -13.341 15.697  29.923  1.00 87.36 32  A 1 
ATOM 228  O OE1 . GLU A 1 32  ? -12.951 16.244  30.973  1.00 77.27 32  A 1 
ATOM 229  O OE2 . GLU A 1 32  ? -14.467 15.934  29.416  1.00 79.61 32  A 1 
ATOM 230  N N   . VAL A 1 33  ? -12.507 11.676  25.406  1.00 97.27 33  A 1 
ATOM 231  C CA  . VAL A 1 33  ? -12.942 11.174  24.092  1.00 97.44 33  A 1 
ATOM 232  C C   . VAL A 1 33  ? -14.376 10.647  24.114  1.00 97.45 33  A 1 
ATOM 233  O O   . VAL A 1 33  ? -14.756 9.792   24.913  1.00 96.68 33  A 1 
ATOM 234  C CB  . VAL A 1 33  ? -11.938 10.160  23.509  1.00 97.08 33  A 1 
ATOM 235  C CG1 . VAL A 1 33  ? -12.421 9.562   22.176  1.00 95.45 33  A 1 
ATOM 236  C CG2 . VAL A 1 33  ? -10.598 10.860  23.230  1.00 95.21 33  A 1 
ATOM 237  N N   . THR A 1 34  ? -15.180 11.125  23.159  1.00 97.59 34  A 1 
ATOM 238  C CA  . THR A 1 34  ? -16.452 10.521  22.752  1.00 97.58 34  A 1 
ATOM 239  C C   . THR A 1 34  ? -16.290 9.897   21.368  1.00 97.59 34  A 1 
ATOM 240  O O   . THR A 1 34  ? -15.802 10.553  20.450  1.00 97.11 34  A 1 
ATOM 241  C CB  . THR A 1 34  ? -17.587 11.554  22.751  1.00 97.30 34  A 1 
ATOM 242  O OG1 . THR A 1 34  ? -17.773 12.060  24.055  1.00 94.54 34  A 1 
ATOM 243  C CG2 . THR A 1 34  ? -18.932 10.973  22.314  1.00 94.63 34  A 1 
ATOM 244  N N   . VAL A 1 35  ? -16.730 8.658   21.184  1.00 97.17 35  A 1 
ATOM 245  C CA  . VAL A 1 35  ? -16.787 7.980   19.883  1.00 97.02 35  A 1 
ATOM 246  C C   . VAL A 1 35  ? -18.218 8.003   19.366  1.00 96.95 35  A 1 
ATOM 247  O O   . VAL A 1 35  ? -19.138 7.631   20.090  1.00 96.24 35  A 1 
ATOM 248  C CB  . VAL A 1 35  ? -16.250 6.546   19.994  1.00 96.38 35  A 1 
ATOM 249  C CG1 . VAL A 1 35  ? -16.489 5.751   18.707  1.00 94.53 35  A 1 
ATOM 250  C CG2 . VAL A 1 35  ? -14.740 6.546   20.279  1.00 94.76 35  A 1 
ATOM 251  N N   . THR A 1 36  ? -18.426 8.386   18.095  1.00 96.64 36  A 1 
ATOM 252  C CA  . THR A 1 36  ? -19.721 8.279   17.410  1.00 96.31 36  A 1 
ATOM 253  C C   . THR A 1 36  ? -19.585 7.513   16.094  1.00 95.68 36  A 1 
ATOM 254  O O   . THR A 1 36  ? -18.667 7.771   15.320  1.00 94.28 36  A 1 
ATOM 255  C CB  . THR A 1 36  ? -20.378 9.659   17.244  1.00 95.77 36  A 1 
ATOM 256  O OG1 . THR A 1 36  ? -21.681 9.523   16.730  1.00 90.65 36  A 1 
ATOM 257  C CG2 . THR A 1 36  ? -19.619 10.614  16.336  1.00 90.89 36  A 1 
ATOM 258  N N   . ASP A 1 37  ? -20.484 6.544   15.824  1.00 95.04 37  A 1 
ATOM 259  C CA  . ASP A 1 37  ? -20.476 5.755   14.583  1.00 94.48 37  A 1 
ATOM 260  C C   . ASP A 1 37  ? -21.916 5.391   14.179  1.00 94.34 37  A 1 
ATOM 261  O O   . ASP A 1 37  ? -22.779 5.186   15.029  1.00 93.00 37  A 1 
ATOM 262  C CB  . ASP A 1 37  ? -19.593 4.500   14.753  1.00 93.40 37  A 1 
ATOM 263  C CG  . ASP A 1 37  ? -19.074 3.906   13.432  1.00 92.26 37  A 1 
ATOM 264  O OD1 . ASP A 1 37  ? -19.887 3.558   12.546  1.00 89.55 37  A 1 
ATOM 265  O OD2 . ASP A 1 37  ? -17.838 3.762   13.258  1.00 88.93 37  A 1 
ATOM 266  N N   . LEU A 1 38  ? -22.189 5.314   12.865  1.00 92.45 38  A 1 
ATOM 267  C CA  . LEU A 1 38  ? -23.505 4.910   12.347  1.00 91.79 38  A 1 
ATOM 268  C C   . LEU A 1 38  ? -23.739 3.394   12.421  1.00 91.69 38  A 1 
ATOM 269  O O   . LEU A 1 38  ? -24.875 2.944   12.290  1.00 89.68 38  A 1 
ATOM 270  C CB  . LEU A 1 38  ? -23.669 5.403   10.902  1.00 91.29 38  A 1 
ATOM 271  C CG  . LEU A 1 38  ? -23.697 6.931   10.732  1.00 90.22 38  A 1 
ATOM 272  C CD1 . LEU A 1 38  ? -23.834 7.273   9.249   1.00 87.20 38  A 1 
ATOM 273  C CD2 . LEU A 1 38  ? -24.867 7.575   11.483  1.00 87.09 38  A 1 
ATOM 274  N N   . ARG A 1 39  ? -22.686 2.598   12.600  1.00 92.36 39  A 1 
ATOM 275  C CA  . ARG A 1 39  ? -22.780 1.148   12.789  1.00 91.47 39  A 1 
ATOM 276  C C   . ARG A 1 39  ? -23.169 0.810   14.221  1.00 92.79 39  A 1 
ATOM 277  O O   . ARG A 1 39  ? -22.928 1.577   15.151  1.00 92.47 39  A 1 
ATOM 278  C CB  . ARG A 1 39  ? -21.457 0.485   12.403  1.00 89.89 39  A 1 
ATOM 279  C CG  . ARG A 1 39  ? -21.227 0.538   10.893  1.00 85.76 39  A 1 
ATOM 280  C CD  . ARG A 1 39  ? -19.792 0.138   10.559  1.00 80.41 39  A 1 
ATOM 281  N NE  . ARG A 1 39  ? -18.883 1.213   10.979  1.00 73.74 39  A 1 
ATOM 282  C CZ  . ARG A 1 39  ? -17.609 1.320   10.704  1.00 66.10 39  A 1 
ATOM 283  N NH1 . ARG A 1 39  ? -16.957 0.394   10.063  1.00 60.37 39  A 1 
ATOM 284  N NH2 . ARG A 1 39  ? -16.985 2.389   11.078  1.00 59.08 39  A 1 
ATOM 285  N N   . ASP A 1 40  ? -23.765 -0.374  14.369  1.00 91.25 40  A 1 
ATOM 286  C CA  . ASP A 1 40  ? -24.176 -0.888  15.667  1.00 91.30 40  A 1 
ATOM 287  C C   . ASP A 1 40  ? -22.994 -1.414  16.501  1.00 91.68 40  A 1 
ATOM 288  O O   . ASP A 1 40  ? -21.888 -1.661  16.012  1.00 90.87 40  A 1 
ATOM 289  C CB  . ASP A 1 40  ? -25.301 -1.927  15.488  1.00 90.08 40  A 1 
ATOM 290  C CG  . ASP A 1 40  ? -24.915 -3.207  14.732  1.00 89.40 40  A 1 
ATOM 291  O OD1 . ASP A 1 40  ? -23.720 -3.564  14.680  1.00 83.95 40  A 1 
ATOM 292  O OD2 . ASP A 1 40  ? -25.833 -3.857  14.188  1.00 84.80 40  A 1 
ATOM 293  N N   . GLU A 1 41  ? -23.258 -1.596  17.786  1.00 92.46 41  A 1 
ATOM 294  C CA  . GLU A 1 41  ? -22.298 -2.097  18.772  1.00 92.48 41  A 1 
ATOM 295  C C   . GLU A 1 41  ? -21.736 -3.475  18.400  1.00 92.47 41  A 1 
ATOM 296  O O   . GLU A 1 41  ? -20.536 -3.704  18.520  1.00 90.90 41  A 1 
ATOM 297  C CB  . GLU A 1 41  ? -23.025 -2.138  20.119  1.00 91.25 41  A 1 
ATOM 298  C CG  . GLU A 1 41  ? -22.127 -2.515  21.297  1.00 82.05 41  A 1 
ATOM 299  C CD  . GLU A 1 41  ? -22.870 -2.445  22.642  1.00 79.80 41  A 1 
ATOM 300  O OE1 . GLU A 1 41  ? -22.206 -2.656  23.676  1.00 71.24 41  A 1 
ATOM 301  O OE2 . GLU A 1 41  ? -24.098 -2.182  22.630  1.00 72.27 41  A 1 
ATOM 302  N N   . LYS A 1 42  ? -22.577 -4.368  17.859  1.00 92.01 42  A 1 
ATOM 303  C CA  . LYS A 1 42  ? -22.162 -5.723  17.473  1.00 91.11 42  A 1 
ATOM 304  C C   . LYS A 1 42  ? -21.104 -5.696  16.370  1.00 90.37 42  A 1 
ATOM 305  O O   . LYS A 1 42  ? -20.137 -6.445  16.420  1.00 88.43 42  A 1 
ATOM 306  C CB  . LYS A 1 42  ? -23.404 -6.515  17.046  1.00 90.91 42  A 1 
ATOM 307  C CG  . LYS A 1 42  ? -23.060 -7.968  16.708  1.00 81.88 42  A 1 
ATOM 308  C CD  . LYS A 1 42  ? -24.315 -8.720  16.268  1.00 77.96 42  A 1 
ATOM 309  C CE  . LYS A 1 42  ? -23.932 -10.153 15.900  1.00 70.30 42  A 1 
ATOM 310  N NZ  . LYS A 1 42  ? -25.113 -10.912 15.425  1.00 61.16 42  A 1 
ATOM 311  N N   . THR A 1 43  ? -21.286 -4.834  15.374  1.00 89.38 43  A 1 
ATOM 312  C CA  . THR A 1 43  ? -20.343 -4.660  14.258  1.00 87.71 43  A 1 
ATOM 313  C C   . THR A 1 43  ? -19.024 -4.048  14.726  1.00 88.30 43  A 1 
ATOM 314  O O   . THR A 1 43  ? -17.964 -4.363  14.185  1.00 87.11 43  A 1 
ATOM 315  C CB  . THR A 1 43  ? -20.972 -3.775  13.170  1.00 86.16 43  A 1 
ATOM 316  O OG1 . THR A 1 43  ? -22.184 -4.336  12.721  1.00 82.65 43  A 1 
ATOM 317  C CG2 . THR A 1 43  ? -20.081 -3.621  11.937  1.00 82.01 43  A 1 
ATOM 318  N N   . LEU A 1 44  ? -19.078 -3.162  15.720  1.00 90.29 44  A 1 
ATOM 319  C CA  . LEU A 1 44  ? -17.918 -2.434  16.231  1.00 91.03 44  A 1 
ATOM 320  C C   . LEU A 1 44  ? -17.227 -3.110  17.421  1.00 91.36 44  A 1 
ATOM 321  O O   . LEU A 1 44  ? -16.138 -2.663  17.781  1.00 91.13 44  A 1 
ATOM 322  C CB  . LEU A 1 44  ? -18.344 -0.999  16.565  1.00 91.48 44  A 1 
ATOM 323  C CG  . LEU A 1 44  ? -18.731 -0.180  15.322  1.00 90.62 44  A 1 
ATOM 324  C CD1 . LEU A 1 44  ? -19.324 1.150   15.770  1.00 88.64 44  A 1 
ATOM 325  C CD2 . LEU A 1 44  ? -17.520 0.113   14.426  1.00 88.63 44  A 1 
ATOM 326  N N   . ALA A 1 45  ? -17.795 -4.183  17.979  1.00 92.24 45  A 1 
ATOM 327  C CA  . ALA A 1 45  ? -17.268 -4.886  19.151  1.00 92.19 45  A 1 
ATOM 328  C C   . ALA A 1 45  ? -15.744 -5.130  19.105  1.00 92.30 45  A 1 
ATOM 329  O O   . ALA A 1 45  ? -15.072 -4.716  20.050  1.00 91.94 45  A 1 
ATOM 330  C CB  . ALA A 1 45  ? -18.066 -6.178  19.369  1.00 92.13 45  A 1 
ATOM 331  N N   . PRO A 1 46  ? -15.141 -5.638  18.005  1.00 90.40 46  A 1 
ATOM 332  C CA  . PRO A 1 46  ? -13.692 -5.857  17.964  1.00 89.36 46  A 1 
ATOM 333  C C   . PRO A 1 46  ? -12.858 -4.576  18.099  1.00 90.71 46  A 1 
ATOM 334  O O   . PRO A 1 46  ? -11.749 -4.605  18.625  1.00 90.29 46  A 1 
ATOM 335  C CB  . PRO A 1 46  ? -13.417 -6.534  16.615  1.00 87.67 46  A 1 
ATOM 336  C CG  . PRO A 1 46  ? -14.762 -7.149  16.227  1.00 85.15 46  A 1 
ATOM 337  C CD  . PRO A 1 46  ? -15.753 -6.133  16.777  1.00 87.63 46  A 1 
ATOM 338  N N   . SER A 1 47  ? -13.355 -3.438  17.589  1.00 90.25 47  A 1 
ATOM 339  C CA  . SER A 1 47  ? -12.668 -2.144  17.686  1.00 90.99 47  A 1 
ATOM 340  C C   . SER A 1 47  ? -12.876 -1.499  19.060  1.00 92.66 47  A 1 
ATOM 341  O O   . SER A 1 47  ? -11.956 -0.878  19.584  1.00 92.79 47  A 1 
ATOM 342  C CB  . SER A 1 47  ? -13.148 -1.194  16.587  1.00 89.73 47  A 1 
ATOM 343  O OG  . SER A 1 47  ? -12.892 -1.720  15.293  1.00 83.87 47  A 1 
ATOM 344  N N   . VAL A 1 48  ? -14.061 -1.666  19.655  1.00 92.97 48  A 1 
ATOM 345  C CA  . VAL A 1 48  ? -14.361 -1.226  21.027  1.00 93.78 48  A 1 
ATOM 346  C C   . VAL A 1 48  ? -13.481 -1.979  22.025  1.00 94.34 48  A 1 
ATOM 347  O O   . VAL A 1 48  ? -12.795 -1.342  22.815  1.00 94.37 48  A 1 
ATOM 348  C CB  . VAL A 1 48  ? -15.862 -1.393  21.343  1.00 93.73 48  A 1 
ATOM 349  C CG1 . VAL A 1 48  ? -16.185 -1.135  22.819  1.00 92.36 48  A 1 
ATOM 350  C CG2 . VAL A 1 48  ? -16.700 -0.413  20.505  1.00 92.04 48  A 1 
ATOM 351  N N   . GLU A 1 49  ? -13.405 -3.310  21.932  1.00 93.57 49  A 1 
ATOM 352  C CA  . GLU A 1 49  ? -12.553 -4.140  22.797  1.00 93.53 49  A 1 
ATOM 353  C C   . GLU A 1 49  ? -11.074 -3.722  22.738  1.00 93.86 49  A 1 
ATOM 354  O O   . GLU A 1 49  ? -10.412 -3.618  23.769  1.00 93.54 49  A 1 
ATOM 355  C CB  . GLU A 1 49  ? -12.679 -5.612  22.374  1.00 93.35 49  A 1 
ATOM 356  C CG  . GLU A 1 49  ? -14.017 -6.250  22.781  1.00 88.54 49  A 1 
ATOM 357  C CD  . GLU A 1 49  ? -14.233 -7.646  22.166  1.00 86.49 49  A 1 
ATOM 358  O OE1 . GLU A 1 49  ? -15.364 -8.167  22.300  1.00 78.71 49  A 1 
ATOM 359  O OE2 . GLU A 1 49  ? -13.285 -8.193  21.554  1.00 79.51 49  A 1 
ATOM 360  N N   . GLN A 1 50  ? -10.565 -3.418  21.542  1.00 93.66 50  A 1 
ATOM 361  C CA  . GLN A 1 50  ? -9.196  -2.916  21.376  1.00 93.17 50  A 1 
ATOM 362  C C   . GLN A 1 50  ? -8.984  -1.545  22.031  1.00 94.27 50  A 1 
ATOM 363  O O   . GLN A 1 50  ? -7.921  -1.293  22.605  1.00 94.04 50  A 1 
ATOM 364  C CB  . GLN A 1 50  ? -8.856  -2.820  19.882  1.00 91.81 50  A 1 
ATOM 365  C CG  . GLN A 1 50  ? -8.539  -4.186  19.265  1.00 87.08 50  A 1 
ATOM 366  C CD  . GLN A 1 50  ? -8.371  -4.070  17.758  1.00 83.56 50  A 1 
ATOM 367  O OE1 . GLN A 1 50  ? -7.451  -3.443  17.246  1.00 76.63 50  A 1 
ATOM 368  N NE2 . GLN A 1 50  ? -9.257  -4.654  16.987  1.00 72.70 50  A 1 
ATOM 369  N N   . LEU A 1 51  ? -9.969  -0.642  21.936  1.00 93.51 51  A 1 
ATOM 370  C CA  . LEU A 1 51  ? -9.887  0.678   22.559  1.00 94.60 51  A 1 
ATOM 371  C C   . LEU A 1 51  ? -9.945  0.584   24.089  1.00 95.23 51  A 1 
ATOM 372  O O   . LEU A 1 51  ? -9.130  1.210   24.762  1.00 95.20 51  A 1 
ATOM 373  C CB  . LEU A 1 51  ? -10.988 1.587   21.985  1.00 94.98 51  A 1 
ATOM 374  C CG  . LEU A 1 51  ? -10.919 3.042   22.481  1.00 94.45 51  A 1 
ATOM 375  C CD1 . LEU A 1 51  ? -9.553  3.690   22.233  1.00 93.15 51  A 1 
ATOM 376  C CD2 . LEU A 1 51  ? -11.962 3.880   21.736  1.00 93.21 51  A 1 
ATOM 377  N N   . GLU A 1 52  ? -10.844 -0.235  24.628  1.00 95.18 52  A 1 
ATOM 378  C CA  . GLU A 1 52  ? -10.964 -0.472  26.073  1.00 95.59 52  A 1 
ATOM 379  C C   . GLU A 1 52  ? -9.698  -1.123  26.654  1.00 96.11 52  A 1 
ATOM 380  O O   . GLU A 1 52  ? -9.215  -0.709  27.709  1.00 95.48 52  A 1 
ATOM 381  C CB  . GLU A 1 52  ? -12.186 -1.361  26.357  1.00 95.30 52  A 1 
ATOM 382  C CG  . GLU A 1 52  ? -13.539 -0.674  26.089  1.00 92.22 52  A 1 
ATOM 383  C CD  . GLU A 1 52  ? -13.766 0.590   26.930  1.00 89.89 52  A 1 
ATOM 384  O OE1 . GLU A 1 52  ? -14.450 1.506   26.429  1.00 78.08 52  A 1 
ATOM 385  O OE2 . GLU A 1 52  ? -13.263 0.646   28.075  1.00 79.70 52  A 1 
ATOM 386  N N   . ALA A 1 53  ? -9.104  -2.090  25.940  1.00 94.89 53  A 1 
ATOM 387  C CA  . ALA A 1 53  ? -7.828  -2.685  26.330  1.00 94.70 53  A 1 
ATOM 388  C C   . ALA A 1 53  ? -6.712  -1.630  26.405  1.00 94.66 53  A 1 
ATOM 389  O O   . ALA A 1 53  ? -5.984  -1.578  27.394  1.00 93.44 53  A 1 
ATOM 390  C CB  . ALA A 1 53  ? -7.485  -3.811  25.349  1.00 94.41 53  A 1 
ATOM 391  N N   . ALA A 1 54  ? -6.625  -0.732  25.413  1.00 94.12 54  A 1 
ATOM 392  C CA  . ALA A 1 54  ? -5.657  0.363   25.432  1.00 93.32 54  A 1 
ATOM 393  C C   . ALA A 1 54  ? -5.909  1.352   26.587  1.00 94.25 54  A 1 
ATOM 394  O O   . ALA A 1 54  ? -4.965  1.790   27.244  1.00 93.51 54  A 1 
ATOM 395  C CB  . ALA A 1 54  ? -5.687  1.065   24.068  1.00 92.53 54  A 1 
ATOM 396  N N   . CYS A 1 55  ? -7.173  1.682   26.891  1.00 94.25 55  A 1 
ATOM 397  C CA  . CYS A 1 55  ? -7.532  2.533   28.031  1.00 94.51 55  A 1 
ATOM 398  C C   . CYS A 1 55  ? -7.133  1.904   29.376  1.00 94.51 55  A 1 
ATOM 399  O O   . CYS A 1 55  ? -6.708  2.613   30.286  1.00 93.68 55  A 1 
ATOM 400  C CB  . CYS A 1 55  ? -9.040  2.810   28.006  1.00 94.30 55  A 1 
ATOM 401  S SG  . CYS A 1 55  ? -9.463  3.878   26.602  1.00 92.93 55  A 1 
ATOM 402  N N   . ALA A 1 56  ? -7.233  0.575   29.508  1.00 94.88 56  A 1 
ATOM 403  C CA  . ALA A 1 56  ? -6.854  -0.133  30.729  1.00 94.58 56  A 1 
ATOM 404  C C   . ALA A 1 56  ? -5.350  -0.050  31.053  1.00 94.19 56  A 1 
ATOM 405  O O   . ALA A 1 56  ? -4.978  -0.177  32.225  1.00 91.68 56  A 1 
ATOM 406  C CB  . ALA A 1 56  ? -7.324  -1.587  30.609  1.00 94.30 56  A 1 
ATOM 407  N N   . GLU A 1 57  ? -4.495  0.179   30.044  1.00 93.27 57  A 1 
ATOM 408  C CA  . GLU A 1 57  ? -3.044  0.348   30.191  1.00 92.36 57  A 1 
ATOM 409  C C   . GLU A 1 57  ? -2.637  1.778   30.594  1.00 92.68 57  A 1 
ATOM 410  O O   . GLU A 1 57  ? -1.518  2.000   31.063  1.00 90.54 57  A 1 
ATOM 411  C CB  . GLU A 1 57  ? -2.342  -0.063  28.886  1.00 91.44 57  A 1 
ATOM 412  C CG  . GLU A 1 57  ? -2.512  -1.559  28.562  1.00 88.33 57  A 1 
ATOM 413  C CD  . GLU A 1 57  ? -1.805  -1.997  27.264  1.00 84.19 57  A 1 
ATOM 414  O OE1 . GLU A 1 57  ? -1.808  -3.223  27.000  1.00 74.55 57  A 1 
ATOM 415  O OE2 . GLU A 1 57  ? -1.249  -1.132  26.548  1.00 75.20 57  A 1 
ATOM 416  N N   . ILE A 1 58  ? -3.535  2.761   30.453  1.00 92.02 58  A 1 
ATOM 417  C CA  . ILE A 1 58  ? -3.259  4.167   30.768  1.00 91.65 58  A 1 
ATOM 418  C C   . ILE A 1 58  ? -3.486  4.427   32.269  1.00 92.28 58  A 1 
ATOM 419  O O   . ILE A 1 58  ? -4.527  4.046   32.818  1.00 91.14 58  A 1 
ATOM 420  C CB  . ILE A 1 58  ? -4.090  5.101   29.856  1.00 90.87 58  A 1 
ATOM 421  C CG1 . ILE A 1 58  ? -3.672  4.905   28.378  1.00 89.08 58  A 1 
ATOM 422  C CG2 . ILE A 1 58  ? -3.908  6.581   30.247  1.00 89.44 58  A 1 
ATOM 423  C CD1 . ILE A 1 58  ? -4.624  5.553   27.370  1.00 84.11 58  A 1 
ATOM 424  N N   . PRO A 1 59  ? -2.561  5.124   32.973  1.00 92.68 59  A 1 
ATOM 425  C CA  . PRO A 1 59  ? -2.764  5.542   34.355  1.00 92.20 59  A 1 
ATOM 426  C C   . PRO A 1 59  ? -4.077  6.317   34.534  1.00 92.19 59  A 1 
ATOM 427  O O   . PRO A 1 59  ? -4.361  7.256   33.799  1.00 89.72 59  A 1 
ATOM 428  C CB  . PRO A 1 59  ? -1.544  6.395   34.718  1.00 90.95 59  A 1 
ATOM 429  C CG  . PRO A 1 59  ? -0.457  5.865   33.786  1.00 89.36 59  A 1 
ATOM 430  C CD  . PRO A 1 59  ? -1.233  5.510   32.520  1.00 91.02 59  A 1 
ATOM 431  N N   . GLY A 1 60  ? -4.881  5.915   35.538  1.00 90.99 60  A 1 
ATOM 432  C CA  . GLY A 1 60  ? -6.201  6.509   35.784  1.00 90.65 60  A 1 
ATOM 433  C C   . GLY A 1 60  ? -7.355  5.846   35.020  1.00 91.60 60  A 1 
ATOM 434  O O   . GLY A 1 60  ? -8.502  6.148   35.338  1.00 87.48 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? -7.067  4.908   34.095  1.00 91.23 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? -8.063  4.132   33.326  1.00 92.25 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? -9.194  5.018   32.777  1.00 93.40 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? -10.338 4.890   33.220  1.00 90.64 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? -8.607  2.959   34.159  1.00 90.19 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? -7.515  1.972   34.576  1.00 84.92 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? -8.159  0.815   35.336  1.00 79.98 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? -7.149  -0.165  35.757  1.00 72.57 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? -7.388  -1.297  36.391  1.00 63.71 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? -8.598  -1.655  36.730  1.00 57.97 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? -6.402  -2.094  36.694  1.00 56.79 61  A 1 
ATOM 446  N N   . PRO A 1 62  ? -8.883  5.946   31.857  1.00 90.53 62  A 1 
ATOM 447  C CA  . PRO A 1 62  ? -9.881  6.851   31.302  1.00 90.25 62  A 1 
ATOM 448  C C   . PRO A 1 62  ? -11.011 6.064   30.630  1.00 91.43 62  A 1 
ATOM 449  O O   . PRO A 1 62  ? -10.770 5.059   29.960  1.00 89.36 62  A 1 
ATOM 450  C CB  . PRO A 1 62  ? -9.128  7.738   30.307  1.00 88.24 62  A 1 
ATOM 451  C CG  . PRO A 1 62  ? -7.943  6.867   29.888  1.00 88.62 62  A 1 
ATOM 452  C CD  . PRO A 1 62  ? -7.612  6.099   31.159  1.00 91.17 62  A 1 
ATOM 453  N N   . SER A 1 63  ? -12.251 6.533   30.791  1.00 94.12 63  A 1 
ATOM 454  C CA  . SER A 1 63  ? -13.430 5.945   30.156  1.00 94.62 63  A 1 
ATOM 455  C C   . SER A 1 63  ? -13.774 6.668   28.858  1.00 95.19 63  A 1 
ATOM 456  O O   . SER A 1 63  ? -13.725 7.896   28.805  1.00 93.14 63  A 1 
ATOM 457  C CB  . SER A 1 63  ? -14.626 5.981   31.114  1.00 91.88 63  A 1 
ATOM 458  O OG  . SER A 1 63  ? -14.936 7.316   31.465  1.00 86.53 63  A 1 
ATOM 459  N N   . VAL A 1 64  ? -14.229 5.923   27.842  1.00 95.61 64  A 1 
ATOM 460  C CA  . VAL A 1 64  ? -14.720 6.460   26.566  1.00 96.15 64  A 1 
ATOM 461  C C   . VAL A 1 64  ? -16.246 6.470   26.564  1.00 96.14 64  A 1 
ATOM 462  O O   . VAL A 1 64  ? -16.887 5.492   26.942  1.00 94.65 64  A 1 
ATOM 463  C CB  . VAL A 1 64  ? -14.162 5.648   25.387  1.00 95.40 64  A 1 
ATOM 464  C CG1 . VAL A 1 64  ? -14.634 6.208   24.037  1.00 92.50 64  A 1 
ATOM 465  C CG2 . VAL A 1 64  ? -12.631 5.678   25.396  1.00 92.44 64  A 1 
ATOM 466  N N   . ARG A 1 65  ? -16.859 7.565   26.109  1.00 96.45 65  A 1 
ATOM 467  C CA  . ARG A 1 65  ? -18.303 7.607   25.847  1.00 96.36 65  A 1 
ATOM 468  C C   . ARG A 1 65  ? -18.580 7.145   24.417  1.00 96.59 65  A 1 
ATOM 469  O O   . ARG A 1 65  ? -18.048 7.720   23.474  1.00 96.00 65  A 1 
ATOM 470  C CB  . ARG A 1 65  ? -18.849 9.013   26.139  1.00 95.67 65  A 1 
ATOM 471  C CG  . ARG A 1 65  ? -20.340 9.149   25.788  1.00 92.36 65  A 1 
ATOM 472  C CD  . ARG A 1 65  ? -20.901 10.507  26.208  1.00 90.34 65  A 1 
ATOM 473  N NE  . ARG A 1 65  ? -22.250 10.741  25.639  1.00 85.97 65  A 1 
ATOM 474  C CZ  . ARG A 1 65  ? -22.531 11.495  24.582  1.00 85.39 65  A 1 
ATOM 475  N NH1 . ARG A 1 65  ? -21.623 12.126  23.916  1.00 74.16 65  A 1 
ATOM 476  N NH2 . ARG A 1 65  ? -23.745 11.642  24.151  1.00 77.19 65  A 1 
ATOM 477  N N   . TYR A 1 66  ? -19.491 6.178   24.240  1.00 96.64 66  A 1 
ATOM 478  C CA  . TYR A 1 66  ? -19.887 5.646   22.933  1.00 96.50 66  A 1 
ATOM 479  C C   . TYR A 1 66  ? -21.295 6.102   22.539  1.00 96.52 66  A 1 
ATOM 480  O O   . TYR A 1 66  ? -22.241 5.998   23.315  1.00 95.42 66  A 1 
ATOM 481  C CB  . TYR A 1 66  ? -19.760 4.121   22.937  1.00 96.05 66  A 1 
ATOM 482  C CG  . TYR A 1 66  ? -18.343 3.634   23.181  1.00 96.23 66  A 1 
ATOM 483  C CD1 . TYR A 1 66  ? -17.444 3.518   22.109  1.00 94.88 66  A 1 
ATOM 484  C CD2 . TYR A 1 66  ? -17.919 3.313   24.487  1.00 95.36 66  A 1 
ATOM 485  C CE1 . TYR A 1 66  ? -16.125 3.080   22.332  1.00 94.77 66  A 1 
ATOM 486  C CE2 . TYR A 1 66  ? -16.601 2.879   24.712  1.00 94.84 66  A 1 
ATOM 487  C CZ  . TYR A 1 66  ? -15.703 2.756   23.635  1.00 95.22 66  A 1 
ATOM 488  O OH  . TYR A 1 66  ? -14.434 2.332   23.845  1.00 94.03 66  A 1 
ATOM 489  N N   . VAL A 1 67  ? -21.450 6.588   21.302  1.00 96.70 67  A 1 
ATOM 490  C CA  . VAL A 1 67  ? -22.718 6.942   20.649  1.00 96.55 67  A 1 
ATOM 491  C C   . VAL A 1 67  ? -22.784 6.174   19.333  1.00 96.13 67  A 1 
ATOM 492  O O   . VAL A 1 67  ? -22.318 6.645   18.296  1.00 94.63 67  A 1 
ATOM 493  C CB  . VAL A 1 67  ? -22.838 8.467   20.440  1.00 96.31 67  A 1 
ATOM 494  C CG1 . VAL A 1 67  ? -24.208 8.837   19.867  1.00 94.33 67  A 1 
ATOM 495  C CG2 . VAL A 1 67  ? -22.663 9.236   21.750  1.00 94.52 67  A 1 
ATOM 496  N N   . LEU A 1 68  ? -23.323 4.943   19.371  1.00 95.54 68  A 1 
ATOM 497  C CA  . LEU A 1 68  ? -23.318 4.005   18.250  1.00 95.35 68  A 1 
ATOM 498  C C   . LEU A 1 68  ? -24.702 3.909   17.596  1.00 95.19 68  A 1 
ATOM 499  O O   . LEU A 1 68  ? -25.721 4.188   18.225  1.00 93.21 68  A 1 
ATOM 500  C CB  . LEU A 1 68  ? -22.778 2.635   18.708  1.00 94.43 68  A 1 
ATOM 501  C CG  . LEU A 1 68  ? -21.426 2.679   19.451  1.00 93.95 68  A 1 
ATOM 502  C CD1 . LEU A 1 68  ? -20.972 1.266   19.799  1.00 91.45 68  A 1 
ATOM 503  C CD2 . LEU A 1 68  ? -20.317 3.357   18.641  1.00 91.57 68  A 1 
ATOM 504  N N   . GLY A 1 69  ? -24.744 3.548   16.303  1.00 94.53 69  A 1 
ATOM 505  C CA  . GLY A 1 69  ? -25.969 3.471   15.502  1.00 94.52 69  A 1 
ATOM 506  C C   . GLY A 1 69  ? -26.559 4.831   15.092  1.00 95.05 69  A 1 
ATOM 507  O O   . GLY A 1 69  ? -27.571 4.871   14.394  1.00 93.08 69  A 1 
ATOM 508  N N   . LYS A 1 70  ? -25.961 5.962   15.510  1.00 93.52 70  A 1 
ATOM 509  C CA  . LYS A 1 70  ? -26.423 7.330   15.213  1.00 93.76 70  A 1 
ATOM 510  C C   . LYS A 1 70  ? -25.317 8.369   15.412  1.00 93.96 70  A 1 
ATOM 511  O O   . LYS A 1 70  ? -24.291 8.092   16.016  1.00 92.27 70  A 1 
ATOM 512  C CB  . LYS A 1 70  ? -27.646 7.677   16.086  1.00 92.73 70  A 1 
ATOM 513  C CG  . LYS A 1 70  ? -27.351 7.637   17.594  1.00 92.35 70  A 1 
ATOM 514  C CD  . LYS A 1 70  ? -28.560 8.076   18.427  1.00 90.55 70  A 1 
ATOM 515  C CE  . LYS A 1 70  ? -28.194 7.937   19.909  1.00 84.63 70  A 1 
ATOM 516  N NZ  . LYS A 1 70  ? -29.157 8.623   20.798  1.00 78.26 70  A 1 
ATOM 517  N N   . HIS A 1 71  ? -25.578 9.588   14.952  1.00 94.41 71  A 1 
ATOM 518  C CA  . HIS A 1 71  ? -24.821 10.782  15.323  1.00 94.03 71  A 1 
ATOM 519  C C   . HIS A 1 71  ? -25.738 11.780  16.038  1.00 94.12 71  A 1 
ATOM 520  O O   . HIS A 1 71  ? -26.862 12.019  15.596  1.00 92.35 71  A 1 
ATOM 521  C CB  . HIS A 1 71  ? -24.196 11.417  14.075  1.00 92.81 71  A 1 
ATOM 522  C CG  . HIS A 1 71  ? -23.135 10.578  13.408  1.00 92.34 71  A 1 
ATOM 523  N ND1 . HIS A 1 71  ? -22.181 9.806   14.035  1.00 85.74 71  A 1 
ATOM 524  C CD2 . HIS A 1 71  ? -22.903 10.473  12.061  1.00 86.63 71  A 1 
ATOM 525  C CE1 . HIS A 1 71  ? -21.399 9.255   13.091  1.00 87.96 71  A 1 
ATOM 526  N NE2 . HIS A 1 71  ? -21.800 9.641   11.873  1.00 88.32 71  A 1 
ATOM 527  N N   . GLU A 1 72  ? -25.252 12.399  17.119  1.00 93.48 72  A 1 
ATOM 528  C CA  . GLU A 1 72  ? -25.968 13.457  17.833  1.00 93.79 72  A 1 
ATOM 529  C C   . GLU A 1 72  ? -25.328 14.815  17.530  1.00 94.43 72  A 1 
ATOM 530  O O   . GLU A 1 72  ? -24.203 15.090  17.942  1.00 93.23 72  A 1 
ATOM 531  C CB  . GLU A 1 72  ? -26.005 13.173  19.342  1.00 92.82 72  A 1 
ATOM 532  C CG  . GLU A 1 72  ? -26.839 11.925  19.676  1.00 87.33 72  A 1 
ATOM 533  C CD  . GLU A 1 72  ? -27.060 11.694  21.177  1.00 85.35 72  A 1 
ATOM 534  O OE1 . GLU A 1 72  ? -27.703 10.657  21.490  1.00 76.78 72  A 1 
ATOM 535  O OE2 . GLU A 1 72  ? -26.643 12.538  21.996  1.00 78.29 72  A 1 
ATOM 536  N N   . THR A 1 73  ? -26.047 15.707  16.838  1.00 94.65 73  A 1 
ATOM 537  C CA  . THR A 1 73  ? -25.532 17.039  16.450  1.00 94.49 73  A 1 
ATOM 538  C C   . THR A 1 73  ? -25.017 17.847  17.648  1.00 95.38 73  A 1 
ATOM 539  O O   . THR A 1 73  ? -24.058 18.607  17.527  1.00 94.56 73  A 1 
ATOM 540  C CB  . THR A 1 73  ? -26.631 17.844  15.735  1.00 92.48 73  A 1 
ATOM 541  O OG1 . THR A 1 73  ? -27.208 17.067  14.712  1.00 85.31 73  A 1 
ATOM 542  C CG2 . THR A 1 73  ? -26.121 19.127  15.082  1.00 82.60 73  A 1 
ATOM 543  N N   . SER A 1 74  ? -25.626 17.661  18.826  1.00 95.62 74  A 1 
ATOM 544  C CA  . SER A 1 74  ? -25.194 18.326  20.056  1.00 95.87 74  A 1 
ATOM 545  C C   . SER A 1 74  ? -23.780 17.934  20.499  1.00 96.43 74  A 1 
ATOM 546  O O   . SER A 1 74  ? -23.111 18.754  21.122  1.00 95.63 74  A 1 
ATOM 547  C CB  . SER A 1 74  ? -26.184 18.030  21.185  1.00 95.08 74  A 1 
ATOM 548  O OG  . SER A 1 74  ? -26.249 16.650  21.491  1.00 87.09 74  A 1 
ATOM 549  N N   . ASP A 1 75  ? -23.317 16.720  20.182  1.00 96.03 75  A 1 
ATOM 550  C CA  . ASP A 1 75  ? -21.965 16.275  20.530  1.00 96.18 75  A 1 
ATOM 551  C C   . ASP A 1 75  ? -20.915 16.989  19.672  1.00 96.78 75  A 1 
ATOM 552  O O   . ASP A 1 75  ? -19.897 17.431  20.195  1.00 96.38 75  A 1 
ATOM 553  C CB  . ASP A 1 75  ? -21.860 14.745  20.410  1.00 95.69 75  A 1 
ATOM 554  C CG  . ASP A 1 75  ? -22.646 13.990  21.489  1.00 94.43 75  A 1 
ATOM 555  O OD1 . ASP A 1 75  ? -22.877 14.550  22.586  1.00 91.54 75  A 1 
ATOM 556  O OD2 . ASP A 1 75  ? -22.962 12.803  21.290  1.00 91.40 75  A 1 
ATOM 557  N N   . PHE A 1 76  ? -21.211 17.228  18.386  1.00 96.48 76  A 1 
ATOM 558  C CA  . PHE A 1 76  ? -20.341 18.001  17.491  1.00 96.48 76  A 1 
ATOM 559  C C   . PHE A 1 76  ? -20.203 19.461  17.938  1.00 96.70 76  A 1 
ATOM 560  O O   . PHE A 1 76  ? -19.107 20.011  17.926  1.00 95.86 76  A 1 
ATOM 561  C CB  . PHE A 1 76  ? -20.870 17.939  16.051  1.00 96.02 76  A 1 
ATOM 562  C CG  . PHE A 1 76  ? -20.772 16.570  15.407  1.00 96.19 76  A 1 
ATOM 563  C CD1 . PHE A 1 76  ? -19.704 16.273  14.539  1.00 94.62 76  A 1 
ATOM 564  C CD2 . PHE A 1 76  ? -21.731 15.586  15.686  1.00 95.09 76  A 1 
ATOM 565  C CE1 . PHE A 1 76  ? -19.597 14.995  13.967  1.00 94.32 76  A 1 
ATOM 566  C CE2 . PHE A 1 76  ? -21.619 14.303  15.121  1.00 94.32 76  A 1 
ATOM 567  C CZ  . PHE A 1 76  ? -20.552 14.007  14.263  1.00 94.55 76  A 1 
ATOM 568  N N   . ALA A 1 77  ? -21.298 20.078  18.374  1.00 96.60 77  A 1 
ATOM 569  C CA  . ALA A 1 77  ? -21.282 21.460  18.858  1.00 96.46 77  A 1 
ATOM 570  C C   . ALA A 1 77  ? -20.551 21.627  20.207  1.00 96.72 77  A 1 
ATOM 571  O O   . ALA A 1 77  ? -19.946 22.670  20.467  1.00 95.70 77  A 1 
ATOM 572  C CB  . ALA A 1 77  ? -22.737 21.937  18.950  1.00 95.67 77  A 1 
ATOM 573  N N   . LYS A 1 78  ? -20.623 20.612  21.083  1.00 96.93 78  A 1 
ATOM 574  C CA  . LYS A 1 78  ? -19.979 20.627  22.411  1.00 96.82 78  A 1 
ATOM 575  C C   . LYS A 1 78  ? -18.494 20.278  22.363  1.00 97.21 78  A 1 
ATOM 576  O O   . LYS A 1 78  ? -17.762 20.735  23.240  1.00 96.45 78  A 1 
ATOM 577  C CB  . LYS A 1 78  ? -20.703 19.658  23.350  1.00 96.12 78  A 1 
ATOM 578  C CG  . LYS A 1 78  ? -22.063 20.187  23.815  1.00 92.06 78  A 1 
ATOM 579  C CD  . LYS A 1 78  ? -22.803 19.068  24.558  1.00 87.89 78  A 1 
ATOM 580  C CE  . LYS A 1 78  ? -24.211 19.510  24.951  1.00 82.65 78  A 1 
ATOM 581  N NZ  . LYS A 1 78  ? -24.974 18.378  25.522  1.00 73.96 78  A 1 
ATOM 582  N N   . ALA A 1 79  ? -18.067 19.485  21.373  1.00 97.44 79  A 1 
ATOM 583  C CA  . ALA A 1 79  ? -16.671 19.112  21.217  1.00 97.49 79  A 1 
ATOM 584  C C   . ALA A 1 79  ? -15.787 20.342  20.939  1.00 97.54 79  A 1 
ATOM 585  O O   . ALA A 1 79  ? -16.181 21.275  20.233  1.00 96.69 79  A 1 
ATOM 586  C CB  . ALA A 1 79  ? -16.556 18.056  20.113  1.00 97.04 79  A 1 
ATOM 587  N N   . ASP A 1 80  ? -14.583 20.339  21.490  1.00 97.89 80  A 1 
ATOM 588  C CA  . ASP A 1 80  ? -13.540 21.317  21.164  1.00 97.57 80  A 1 
ATOM 589  C C   . ASP A 1 80  ? -12.838 20.943  19.855  1.00 97.35 80  A 1 
ATOM 590  O O   . ASP A 1 80  ? -12.411 21.819  19.101  1.00 96.40 80  A 1 
ATOM 591  C CB  . ASP A 1 80  ? -12.562 21.411  22.336  1.00 97.38 80  A 1 
ATOM 592  C CG  . ASP A 1 80  ? -13.270 21.846  23.620  1.00 96.85 80  A 1 
ATOM 593  O OD1 . ASP A 1 80  ? -14.077 22.819  23.542  1.00 94.42 80  A 1 
ATOM 594  O OD2 . ASP A 1 80  ? -13.049 21.169  24.647  1.00 94.58 80  A 1 
ATOM 595  N N   . MET A 1 81  ? -12.812 19.634  19.550  1.00 97.47 81  A 1 
ATOM 596  C CA  . MET A 1 81  ? -12.253 19.074  18.321  1.00 97.46 81  A 1 
ATOM 597  C C   . MET A 1 81  ? -13.082 17.886  17.829  1.00 97.84 81  A 1 
ATOM 598  O O   . MET A 1 81  ? -13.512 17.047  18.617  1.00 97.29 81  A 1 
ATOM 599  C CB  . MET A 1 81  ? -10.800 18.671  18.598  1.00 96.13 81  A 1 
ATOM 600  C CG  . MET A 1 81  ? -10.077 18.127  17.365  1.00 93.78 81  A 1 
ATOM 601  S SD  . MET A 1 81  ? -8.414  17.496  17.693  1.00 92.21 81  A 1 
ATOM 602  C CE  . MET A 1 81  ? -7.589  18.965  18.335  1.00 84.41 81  A 1 
ATOM 603  N N   . VAL A 1 82  ? -13.272 17.778  16.506  1.00 97.43 82  A 1 
ATOM 604  C CA  . VAL A 1 82  ? -13.877 16.619  15.842  1.00 97.36 82  A 1 
ATOM 605  C C   . VAL A 1 82  ? -12.837 15.933  14.962  1.00 97.10 82  A 1 
ATOM 606  O O   . VAL A 1 82  ? -12.270 16.567  14.071  1.00 96.41 82  A 1 
ATOM 607  C CB  . VAL A 1 82  ? -15.118 17.021  15.027  1.00 97.10 82  A 1 
ATOM 608  C CG1 . VAL A 1 82  ? -15.746 15.806  14.330  1.00 95.65 82  A 1 
ATOM 609  C CG2 . VAL A 1 82  ? -16.189 17.655  15.922  1.00 95.73 82  A 1 
ATOM 610  N N   . ILE A 1 83  ? -12.615 14.637  15.171  1.00 96.57 83  A 1 
ATOM 611  C CA  . ILE A 1 83  ? -11.805 13.797  14.286  1.00 96.28 83  A 1 
ATOM 612  C C   . ILE A 1 83  ? -12.706 13.235  13.195  1.00 95.85 83  A 1 
ATOM 613  O O   . ILE A 1 83  ? -13.541 12.359  13.434  1.00 94.92 83  A 1 
ATOM 614  C CB  . ILE A 1 83  ? -11.060 12.688  15.057  1.00 96.15 83  A 1 
ATOM 615  C CG1 . ILE A 1 83  ? -10.250 13.237  16.243  1.00 95.03 83  A 1 
ATOM 616  C CG2 . ILE A 1 83  ? -10.150 11.909  14.094  1.00 95.33 83  A 1 
ATOM 617  C CD1 . ILE A 1 83  ? -9.261  14.359  15.900  1.00 90.80 83  A 1 
ATOM 618  N N   . LYS A 1 84  ? -12.546 13.753  11.985  1.00 93.34 84  A 1 
ATOM 619  C CA  . LYS A 1 84  ? -13.345 13.403  10.811  1.00 92.06 84  A 1 
ATOM 620  C C   . LYS A 1 84  ? -12.826 12.124  10.153  1.00 90.82 84  A 1 
ATOM 621  O O   . LYS A 1 84  ? -11.643 12.002  9.863   1.00 87.06 84  A 1 
ATOM 622  C CB  . LYS A 1 84  ? -13.335 14.600  9.853   1.00 89.42 84  A 1 
ATOM 623  C CG  . LYS A 1 84  ? -14.117 14.334  8.572   1.00 86.55 84  A 1 
ATOM 624  C CD  . LYS A 1 84  ? -13.935 15.482  7.569   1.00 85.19 84  A 1 
ATOM 625  C CE  . LYS A 1 84  ? -14.412 15.082  6.173   1.00 83.03 84  A 1 
ATOM 626  N NZ  . LYS A 1 84  ? -13.543 14.043  5.570   1.00 80.76 84  A 1 
ATOM 627  N N   . ASN A 1 85  ? -13.732 11.219  9.799   1.00 88.61 85  A 1 
ATOM 628  C CA  . ASN A 1 85  ? -13.433 10.098  8.909   1.00 86.50 85  A 1 
ATOM 629  C C   . ASN A 1 85  ? -13.323 10.595  7.447   1.00 86.31 85  A 1 
ATOM 630  O O   . ASN A 1 85  ? -14.225 11.309  6.997   1.00 81.59 85  A 1 
ATOM 631  C CB  . ASN A 1 85  ? -14.528 9.036   9.098   1.00 81.87 85  A 1 
ATOM 632  C CG  . ASN A 1 85  ? -14.286 7.774   8.292   1.00 75.47 85  A 1 
ATOM 633  O OD1 . ASN A 1 85  ? -14.114 7.792   7.084   1.00 65.87 85  A 1 
ATOM 634  N ND2 . ASN A 1 85  ? -14.266 6.633   8.928   1.00 67.81 85  A 1 
ATOM 635  N N   . PRO A 1 86  ? -12.304 10.187  6.652   1.00 85.47 86  A 1 
ATOM 636  C CA  . PRO A 1 86  ? -12.146 10.608  5.254   1.00 83.70 86  A 1 
ATOM 637  C C   . PRO A 1 86  ? -13.373 10.341  4.363   1.00 83.94 86  A 1 
ATOM 638  O O   . PRO A 1 86  ? -13.643 11.093  3.423   1.00 79.98 86  A 1 
ATOM 639  C CB  . PRO A 1 86  ? -10.924 9.835   4.738   1.00 80.91 86  A 1 
ATOM 640  C CG  . PRO A 1 86  ? -10.089 9.604   5.994   1.00 78.35 86  A 1 
ATOM 641  C CD  . PRO A 1 86  ? -11.142 9.413   7.079   1.00 81.81 86  A 1 
ATOM 642  N N   . GLY A 1 87  ? -14.154 9.294   4.664   1.00 80.33 87  A 1 
ATOM 643  C CA  . GLY A 1 87  ? -15.390 8.966   3.944   1.00 78.78 87  A 1 
ATOM 644  C C   . GLY A 1 87  ? -16.510 10.003  4.104   1.00 81.34 87  A 1 
ATOM 645  O O   . GLY A 1 87  ? -17.362 10.132  3.220   1.00 79.21 87  A 1 
ATOM 646  N N   . VAL A 1 88  ? -16.501 10.786  5.178   1.00 83.26 88  A 1 
ATOM 647  C CA  . VAL A 1 88  ? -17.501 11.828  5.435   1.00 84.87 88  A 1 
ATOM 648  C C   . VAL A 1 88  ? -17.242 13.029  4.529   1.00 85.87 88  A 1 
ATOM 649  O O   . VAL A 1 88  ? -16.115 13.502  4.411   1.00 84.85 88  A 1 
ATOM 650  C CB  . VAL A 1 88  ? -17.513 12.229  6.916   1.00 83.96 88  A 1 
ATOM 651  C CG1 . VAL A 1 88  ? -18.560 13.311  7.197   1.00 78.81 88  A 1 
ATOM 652  C CG2 . VAL A 1 88  ? -17.840 11.015  7.794   1.00 79.84 88  A 1 
ATOM 653  N N   . ARG A 1 89  ? -18.293 13.544  3.873   1.00 87.62 89  A 1 
ATOM 654  C CA  . ARG A 1 89  ? -18.180 14.747  3.039   1.00 87.78 89  A 1 
ATOM 655  C C   . ARG A 1 89  ? -17.879 15.987  3.890   1.00 89.10 89  A 1 
ATOM 656  O O   . ARG A 1 89  ? -18.461 16.115  4.964   1.00 87.67 89  A 1 
ATOM 657  C CB  . ARG A 1 89  ? -19.464 14.954  2.231   1.00 85.39 89  A 1 
ATOM 658  C CG  . ARG A 1 89  ? -19.675 13.905  1.135   1.00 80.17 89  A 1 
ATOM 659  C CD  . ARG A 1 89  ? -21.001 14.113  0.395   1.00 75.11 89  A 1 
ATOM 660  N NE  . ARG A 1 89  ? -21.123 15.466  -0.188  1.00 68.64 89  A 1 
ATOM 661  C CZ  . ARG A 1 89  ? -21.694 15.796  -1.337  1.00 60.49 89  A 1 
ATOM 662  N NH1 . ARG A 1 89  ? -22.231 14.905  -2.133  1.00 57.01 89  A 1 
ATOM 663  N NH2 . ARG A 1 89  ? -21.731 17.043  -1.704  1.00 54.51 89  A 1 
ATOM 664  N N   . PRO A 1 90  ? -17.045 16.922  3.424   1.00 86.42 90  A 1 
ATOM 665  C CA  . PRO A 1 90  ? -16.751 18.161  4.158   1.00 85.99 90  A 1 
ATOM 666  C C   . PRO A 1 90  ? -17.985 19.037  4.424   1.00 88.31 90  A 1 
ATOM 667  O O   . PRO A 1 90  ? -18.034 19.745  5.422   1.00 86.28 90  A 1 
ATOM 668  C CB  . PRO A 1 90  ? -15.724 18.910  3.300   1.00 83.66 90  A 1 
ATOM 669  C CG  . PRO A 1 90  ? -15.040 17.804  2.498   1.00 80.19 90  A 1 
ATOM 670  C CD  . PRO A 1 90  ? -16.177 16.817  2.252   1.00 83.57 90  A 1 
ATOM 671  N N   . ASP A 1 91  ? -18.996 18.963  3.544   1.00 88.60 91  A 1 
ATOM 672  C CA  . ASP A 1 91  ? -20.274 19.678  3.658   1.00 88.65 91  A 1 
ATOM 673  C C   . ASP A 1 91  ? -21.316 18.959  4.537   1.00 90.51 91  A 1 
ATOM 674  O O   . ASP A 1 91  ? -22.478 19.367  4.587   1.00 88.86 91  A 1 
ATOM 675  C CB  . ASP A 1 91  ? -20.819 19.980  2.242   1.00 86.34 91  A 1 
ATOM 676  C CG  . ASP A 1 91  ? -21.169 18.733  1.404   1.00 84.53 91  A 1 
ATOM 677  O OD1 . ASP A 1 91  ? -20.758 17.604  1.753   1.00 81.44 91  A 1 
ATOM 678  O OD2 . ASP A 1 91  ? -21.791 18.870  0.327   1.00 81.57 91  A 1 
ATOM 679  N N   . SER A 1 92  ? -20.919 17.897  5.242   1.00 88.91 92  A 1 
ATOM 680  C CA  . SER A 1 92  ? -21.810 17.166  6.147   1.00 89.93 92  A 1 
ATOM 681  C C   . SER A 1 92  ? -22.435 18.102  7.191   1.00 91.03 92  A 1 
ATOM 682  O O   . SER A 1 92  ? -21.702 18.831  7.870   1.00 90.69 92  A 1 
ATOM 683  C CB  . SER A 1 92  ? -21.043 16.050  6.854   1.00 89.29 92  A 1 
ATOM 684  O OG  . SER A 1 92  ? -21.878 15.378  7.787   1.00 85.25 92  A 1 
ATOM 685  N N   . PRO A 1 93  ? -23.765 18.041  7.408   1.00 92.36 93  A 1 
ATOM 686  C CA  . PRO A 1 93  ? -24.446 18.910  8.372   1.00 92.01 93  A 1 
ATOM 687  C C   . PRO A 1 93  ? -23.922 18.739  9.803   1.00 92.98 93  A 1 
ATOM 688  O O   . PRO A 1 93  ? -23.923 19.694  10.577  1.00 91.14 93  A 1 
ATOM 689  C CB  . PRO A 1 93  ? -25.930 18.542  8.259   1.00 90.69 93  A 1 
ATOM 690  C CG  . PRO A 1 93  ? -25.922 17.114  7.718   1.00 87.92 93  A 1 
ATOM 691  C CD  . PRO A 1 93  ? -24.702 17.110  6.803   1.00 91.23 93  A 1 
ATOM 692  N N   . TYR A 1 94  ? -23.405 17.565  10.144  1.00 93.44 94  A 1 
ATOM 693  C CA  . TYR A 1 94  ? -22.791 17.314  11.449  1.00 93.22 94  A 1 
ATOM 694  C C   . TYR A 1 94  ? -21.515 18.136  11.666  1.00 93.87 94  A 1 
ATOM 695  O O   . TYR A 1 94  ? -21.264 18.609  12.771  1.00 92.59 94  A 1 
ATOM 696  C CB  . TYR A 1 94  ? -22.491 15.816  11.589  1.00 92.61 94  A 1 
ATOM 697  C CG  . TYR A 1 94  ? -23.722 14.934  11.537  1.00 92.50 94  A 1 
ATOM 698  C CD1 . TYR A 1 94  ? -24.641 14.955  12.606  1.00 89.33 94  A 1 
ATOM 699  C CD2 . TYR A 1 94  ? -23.958 14.101  10.425  1.00 90.29 94  A 1 
ATOM 700  C CE1 . TYR A 1 94  ? -25.791 14.148  12.566  1.00 88.38 94  A 1 
ATOM 701  C CE2 . TYR A 1 94  ? -25.109 13.290  10.382  1.00 88.52 94  A 1 
ATOM 702  C CZ  . TYR A 1 94  ? -26.027 13.313  11.453  1.00 89.05 94  A 1 
ATOM 703  O OH  . TYR A 1 94  ? -27.141 12.532  11.413  1.00 86.73 94  A 1 
ATOM 704  N N   . LEU A 1 95  ? -20.730 18.346  10.611  1.00 92.60 95  A 1 
ATOM 705  C CA  . LEU A 1 95  ? -19.459 19.074  10.692  1.00 92.74 95  A 1 
ATOM 706  C C   . LEU A 1 95  ? -19.639 20.598  10.713  1.00 92.96 95  A 1 
ATOM 707  O O   . LEU A 1 95  ? -18.732 21.301  11.142  1.00 91.19 95  A 1 
ATOM 708  C CB  . LEU A 1 95  ? -18.546 18.645  9.531   1.00 92.03 95  A 1 
ATOM 709  C CG  . LEU A 1 95  ? -18.134 17.162  9.552   1.00 91.75 95  A 1 
ATOM 710  C CD1 . LEU A 1 95  ? -17.283 16.867  8.318   1.00 89.34 95  A 1 
ATOM 711  C CD2 . LEU A 1 95  ? -17.322 16.795  10.795  1.00 89.87 95  A 1 
ATOM 712  N N   . GLN A 1 96  ? -20.797 21.119  10.297  1.00 94.08 96  A 1 
ATOM 713  C CA  . GLN A 1 96  ? -21.048 22.570  10.248  1.00 93.05 96  A 1 
ATOM 714  C C   . GLN A 1 96  ? -21.019 23.230  11.635  1.00 93.64 96  A 1 
ATOM 715  O O   . GLN A 1 96  ? -20.738 24.421  11.748  1.00 92.05 96  A 1 
ATOM 716  C CB  . GLN A 1 96  ? -22.406 22.845  9.586   1.00 91.99 96  A 1 
ATOM 717  C CG  . GLN A 1 96  ? -22.438 22.422  8.113   1.00 87.57 96  A 1 
ATOM 718  C CD  . GLN A 1 96  ? -23.779 22.707  7.441   1.00 79.89 96  A 1 
ATOM 719  O OE1 . GLN A 1 96  ? -24.720 23.229  8.018   1.00 71.66 96  A 1 
ATOM 720  N NE2 . GLN A 1 96  ? -23.919 22.373  6.179   1.00 68.23 96  A 1 
ATOM 721  N N   . THR A 1 97  ? -21.294 22.462  12.692  1.00 94.22 97  A 1 
ATOM 722  C CA  . THR A 1 97  ? -21.276 22.947  14.081  1.00 94.23 97  A 1 
ATOM 723  C C   . THR A 1 97  ? -19.943 22.701  14.792  1.00 95.19 97  A 1 
ATOM 724  O O   . THR A 1 97  ? -19.786 23.113  15.941  1.00 93.65 97  A 1 
ATOM 725  C CB  . THR A 1 97  ? -22.427 22.325  14.887  1.00 92.57 97  A 1 
ATOM 726  O OG1 . THR A 1 97  ? -22.342 20.920  14.888  1.00 85.39 97  A 1 
ATOM 727  C CG2 . THR A 1 97  ? -23.799 22.684  14.309  1.00 83.21 97  A 1 
ATOM 728  N N   . ALA A 1 98  ? -18.985 22.030  14.148  1.00 94.32 98  A 1 
ATOM 729  C CA  . ALA A 1 98  ? -17.699 21.701  14.746  1.00 94.48 98  A 1 
ATOM 730  C C   . ALA A 1 98  ? -16.798 22.944  14.833  1.00 94.92 98  A 1 
ATOM 731  O O   . ALA A 1 98  ? -16.560 23.627  13.838  1.00 94.09 98  A 1 
ATOM 732  C CB  . ALA A 1 98  ? -17.045 20.574  13.937  1.00 94.12 98  A 1 
ATOM 733  N N   . LYS A 1 99  ? -16.239 23.211  16.014  1.00 95.94 99  A 1 
ATOM 734  C CA  . LYS A 1 99  ? -15.306 24.338  16.236  1.00 95.55 99  A 1 
ATOM 735  C C   . LYS A 1 99  ? -13.974 24.132  15.511  1.00 95.62 99  A 1 
ATOM 736  O O   . LYS A 1 99  ? -13.377 25.080  15.018  1.00 93.95 99  A 1 
ATOM 737  C CB  . LYS A 1 99  ? -15.025 24.491  17.735  1.00 94.86 99  A 1 
ATOM 738  C CG  . LYS A 1 99  ? -16.262 24.755  18.603  1.00 93.36 99  A 1 
ATOM 739  C CD  . LYS A 1 99  ? -15.824 24.729  20.073  1.00 91.01 99  A 1 
ATOM 740  C CE  . LYS A 1 99  ? -16.993 24.643  21.046  1.00 86.71 99  A 1 
ATOM 741  N NZ  . LYS A 1 99  ? -16.509 24.146  22.364  1.00 79.32 99  A 1 
ATOM 742  N N   . ARG A 1 100 ? -13.500 22.878  15.494  1.00 95.89 100 A 1 
ATOM 743  C CA  . ARG A 1 100 ? -12.238 22.472  14.876  1.00 95.89 100 A 1 
ATOM 744  C C   . ARG A 1 100 ? -12.377 21.059  14.319  1.00 96.35 100 A 1 
ATOM 745  O O   . ARG A 1 100 ? -12.853 20.173  15.018  1.00 95.59 100 A 1 
ATOM 746  C CB  . ARG A 1 100 ? -11.129 22.568  15.932  1.00 94.96 100 A 1 
ATOM 747  C CG  . ARG A 1 100 ? -9.753  22.193  15.371  1.00 93.55 100 A 1 
ATOM 748  C CD  . ARG A 1 100 ? -8.672  22.372  16.436  1.00 91.39 100 A 1 
ATOM 749  N NE  . ARG A 1 100 ? -7.368  21.946  15.921  1.00 85.82 100 A 1 
ATOM 750  C CZ  . ARG A 1 100 ? -6.206  22.017  16.534  1.00 83.73 100 A 1 
ATOM 751  N NH1 . ARG A 1 100 ? -6.083  22.512  17.735  1.00 77.49 100 A 1 
ATOM 752  N NH2 . ARG A 1 100 ? -5.144  21.577  15.933  1.00 76.12 100 A 1 
ATOM 753  N N   . ILE A 1 101 ? -11.943 20.852  13.079  1.00 95.97 101 A 1 
ATOM 754  C CA  . ILE A 1 101 ? -11.969 19.544  12.416  1.00 95.82 101 A 1 
ATOM 755  C C   . ILE A 1 101 ? -10.532 19.089  12.176  1.00 95.71 101 A 1 
ATOM 756  O O   . ILE A 1 101 ? -9.740  19.831  11.593  1.00 94.84 101 A 1 
ATOM 757  C CB  . ILE A 1 101 ? -12.800 19.589  11.117  1.00 95.29 101 A 1 
ATOM 758  C CG1 . ILE A 1 101 ? -14.247 20.057  11.404  1.00 93.57 101 A 1 
ATOM 759  C CG2 . ILE A 1 101 ? -12.808 18.199  10.451  1.00 93.13 101 A 1 
ATOM 760  C CD1 . ILE A 1 101 ? -15.055 20.373  10.142  1.00 89.01 101 A 1 
ATOM 761  N N   . GLU A 1 102 ? -10.212 17.882  12.601  1.00 95.73 102 A 1 
ATOM 762  C CA  . GLU A 1 102 ? -8.924  17.230  12.371  1.00 95.66 102 A 1 
ATOM 763  C C   . GLU A 1 102 ? -9.120  15.850  11.729  1.00 95.53 102 A 1 
ATOM 764  O O   . GLU A 1 102 ? -10.230 15.332  11.636  1.00 94.72 102 A 1 
ATOM 765  C CB  . GLU A 1 102 ? -8.152  17.108  13.698  1.00 95.63 102 A 1 
ATOM 766  C CG  . GLU A 1 102 ? -7.750  18.458  14.336  1.00 94.09 102 A 1 
ATOM 767  C CD  . GLU A 1 102 ? -6.754  19.266  13.510  1.00 94.70 102 A 1 
ATOM 768  O OE1 . GLU A 1 102 ? -6.585  20.476  13.791  1.00 89.67 102 A 1 
ATOM 769  O OE2 . GLU A 1 102 ? -6.169  18.731  12.553  1.00 91.46 102 A 1 
ATOM 770  N N   . THR A 1 103 ? -8.027  15.256  11.271  1.00 94.96 103 A 1 
ATOM 771  C CA  . THR A 1 103 ? -7.951  13.854  10.842  1.00 94.87 103 A 1 
ATOM 772  C C   . THR A 1 103 ? -6.737  13.206  11.499  1.00 95.09 103 A 1 
ATOM 773  O O   . THR A 1 103 ? -5.858  13.912  12.001  1.00 94.68 103 A 1 
ATOM 774  C CB  . THR A 1 103 ? -7.860  13.722  9.313   1.00 94.25 103 A 1 
ATOM 775  O OG1 . THR A 1 103 ? -6.671  14.291  8.815   1.00 91.93 103 A 1 
ATOM 776  C CG2 . THR A 1 103 ? -9.015  14.396  8.584   1.00 91.07 103 A 1 
ATOM 777  N N   . ASP A 1 104 ? -6.648  11.886  11.474  1.00 94.83 104 A 1 
ATOM 778  C CA  . ASP A 1 104 ? -5.445  11.175  11.918  1.00 94.78 104 A 1 
ATOM 779  C C   . ASP A 1 104 ? -4.179  11.656  11.183  1.00 95.24 104 A 1 
ATOM 780  O O   . ASP A 1 104 ? -3.146  11.891  11.812  1.00 94.69 104 A 1 
ATOM 781  C CB  . ASP A 1 104 ? -5.656  9.661   11.764  1.00 93.90 104 A 1 
ATOM 782  C CG  . ASP A 1 104 ? -5.771  9.153   10.319  1.00 92.83 104 A 1 
ATOM 783  O OD1 . ASP A 1 104 ? -6.338  9.883   9.468   1.00 90.56 104 A 1 
ATOM 784  O OD2 . ASP A 1 104 ? -5.283  8.026   10.091  1.00 89.85 104 A 1 
ATOM 785  N N   . ILE A 1 105 ? -4.287  11.927  9.875   1.00 95.12 105 A 1 
ATOM 786  C CA  . ILE A 1 105 ? -3.192  12.467  9.064   1.00 95.41 105 A 1 
ATOM 787  C C   . ILE A 1 105 ? -2.816  13.885  9.506   1.00 95.81 105 A 1 
ATOM 788  O O   . ILE A 1 105 ? -1.638  14.204  9.610   1.00 95.74 105 A 1 
ATOM 789  C CB  . ILE A 1 105 ? -3.548  12.432  7.562   1.00 95.06 105 A 1 
ATOM 790  C CG1 . ILE A 1 105 ? -3.968  11.032  7.060   1.00 93.79 105 A 1 
ATOM 791  C CG2 . ILE A 1 105 ? -2.377  12.957  6.706   1.00 94.07 105 A 1 
ATOM 792  C CD1 . ILE A 1 105 ? -2.945  9.915   7.303   1.00 87.67 105 A 1 
ATOM 793  N N   . SER A 1 106 ? -3.785  14.756  9.779   1.00 95.89 106 A 1 
ATOM 794  C CA  . SER A 1 106 ? -3.476  16.132  10.193  1.00 95.93 106 A 1 
ATOM 795  C C   . SER A 1 106 ? -2.848  16.205  11.588  1.00 96.12 106 A 1 
ATOM 796  O O   . SER A 1 106 ? -1.936  17.006  11.793  1.00 95.98 106 A 1 
ATOM 797  C CB  . SER A 1 106 ? -4.708  17.028  10.093  1.00 95.57 106 A 1 
ATOM 798  O OG  . SER A 1 106 ? -5.662  16.755  11.098  1.00 93.19 106 A 1 
ATOM 799  N N   . LEU A 1 107 ? -3.280  15.353  12.520  1.00 96.06 107 A 1 
ATOM 800  C CA  . LEU A 1 107 ? -2.643  15.196  13.830  1.00 95.96 107 A 1 
ATOM 801  C C   . LEU A 1 107 ? -1.195  14.723  13.668  1.00 96.00 107 A 1 
ATOM 802  O O   . LEU A 1 107 ? -0.278  15.343  14.202  1.00 95.52 107 A 1 
ATOM 803  C CB  . LEU A 1 107 ? -3.437  14.194  14.691  1.00 95.88 107 A 1 
ATOM 804  C CG  . LEU A 1 107 ? -4.838  14.654  15.128  1.00 95.08 107 A 1 
ATOM 805  C CD1 . LEU A 1 107 ? -5.503  13.529  15.924  1.00 93.47 107 A 1 
ATOM 806  C CD2 . LEU A 1 107 ? -4.798  15.906  16.003  1.00 93.45 107 A 1 
ATOM 807  N N   . PHE A 1 108 ? -0.983  13.692  12.847  1.00 96.00 108 A 1 
ATOM 808  C CA  . PHE A 1 108 ? 0.349   13.184  12.543  1.00 96.09 108 A 1 
ATOM 809  C C   . PHE A 1 108 ? 1.267   14.267  11.956  1.00 96.18 108 A 1 
ATOM 810  O O   . PHE A 1 108 ? 2.363   14.487  12.463  1.00 95.88 108 A 1 
ATOM 811  C CB  . PHE A 1 108 ? 0.226   11.996  11.583  1.00 96.10 108 A 1 
ATOM 812  C CG  . PHE A 1 108 ? 1.575   11.492  11.122  1.00 96.22 108 A 1 
ATOM 813  C CD1 . PHE A 1 108 ? 2.116   11.926  9.896   1.00 95.66 108 A 1 
ATOM 814  C CD2 . PHE A 1 108 ? 2.322   10.654  11.963  1.00 95.88 108 A 1 
ATOM 815  C CE1 . PHE A 1 108 ? 3.406   11.523  9.522   1.00 95.56 108 A 1 
ATOM 816  C CE2 . PHE A 1 108 ? 3.610   10.252  11.589  1.00 95.50 108 A 1 
ATOM 817  C CZ  . PHE A 1 108 ? 4.155   10.692  10.371  1.00 95.60 108 A 1 
ATOM 818  N N   . LEU A 1 109 ? 0.823   14.980  10.919  1.00 96.45 109 A 1 
ATOM 819  C CA  . LEU A 1 109 ? 1.627   16.014  10.250  1.00 96.51 109 A 1 
ATOM 820  C C   . LEU A 1 109 ? 1.953   17.205  11.165  1.00 96.21 109 A 1 
ATOM 821  O O   . LEU A 1 109 ? 2.959   17.884  10.953  1.00 95.68 109 A 1 
ATOM 822  C CB  . LEU A 1 109 ? 0.885   16.504  8.999   1.00 96.77 109 A 1 
ATOM 823  C CG  . LEU A 1 109 ? 0.790   15.482  7.854   1.00 96.41 109 A 1 
ATOM 824  C CD1 . LEU A 1 109 ? -0.104  16.064  6.756   1.00 95.63 109 A 1 
ATOM 825  C CD2 . LEU A 1 109 ? 2.153   15.160  7.247   1.00 95.37 109 A 1 
ATOM 826  N N   . THR A 1 110 ? 1.109   17.468  12.167  1.00 96.52 110 A 1 
ATOM 827  C CA  . THR A 1 110 ? 1.344   18.537  13.147  1.00 96.05 110 A 1 
ATOM 828  C C   . THR A 1 110 ? 2.536   18.214  14.048  1.00 95.60 110 A 1 
ATOM 829  O O   . THR A 1 110 ? 3.329   19.109  14.329  1.00 94.23 110 A 1 
ATOM 830  C CB  . THR A 1 110 ? 0.077   18.807  13.972  1.00 95.52 110 A 1 
ATOM 831  O OG1 . THR A 1 110 ? -0.957  19.224  13.113  1.00 88.57 110 A 1 
ATOM 832  C CG2 . THR A 1 110 ? 0.261   19.925  14.998  1.00 87.84 110 A 1 
ATOM 833  N N   . GLU A 1 111 ? 2.699   16.953  14.448  1.00 95.65 111 A 1 
ATOM 834  C CA  . GLU A 1 111 ? 3.676   16.530  15.459  1.00 95.01 111 A 1 
ATOM 835  C C   . GLU A 1 111 ? 4.889   15.779  14.886  1.00 95.17 111 A 1 
ATOM 836  O O   . GLU A 1 111 ? 5.900   15.636  15.569  1.00 93.29 111 A 1 
ATOM 837  C CB  . GLU A 1 111 ? 2.966   15.705  16.543  1.00 93.73 111 A 1 
ATOM 838  C CG  . GLU A 1 111 ? 1.909   16.542  17.286  1.00 89.64 111 A 1 
ATOM 839  C CD  . GLU A 1 111 ? 1.330   15.873  18.547  1.00 87.22 111 A 1 
ATOM 840  O OE1 . GLU A 1 111 ? 0.191   16.242  18.922  1.00 79.81 111 A 1 
ATOM 841  O OE2 . GLU A 1 111 ? 2.024   15.052  19.183  1.00 79.74 111 A 1 
ATOM 842  N N   . SER A 1 112 ? 4.827   15.305  13.636  1.00 95.07 112 A 1 
ATOM 843  C CA  . SER A 1 112 ? 5.904   14.515  13.032  1.00 95.18 112 A 1 
ATOM 844  C C   . SER A 1 112 ? 7.175   15.345  12.796  1.00 94.99 112 A 1 
ATOM 845  O O   . SER A 1 112 ? 7.119   16.360  12.091  1.00 94.29 112 A 1 
ATOM 846  C CB  . SER A 1 112 ? 5.435   13.895  11.715  1.00 95.03 112 A 1 
ATOM 847  O OG  . SER A 1 112 ? 6.464   13.096  11.161  1.00 91.98 112 A 1 
ATOM 848  N N   . PRO A 1 113 ? 8.346   14.884  13.305  1.00 94.87 113 A 1 
ATOM 849  C CA  . PRO A 1 113 ? 9.647   15.479  13.006  1.00 94.27 113 A 1 
ATOM 850  C C   . PRO A 1 113 ? 10.305  14.883  11.751  1.00 94.16 113 A 1 
ATOM 851  O O   . PRO A 1 113 ? 11.392  15.295  11.362  1.00 92.60 113 A 1 
ATOM 852  C CB  . PRO A 1 113 ? 10.472  15.182  14.263  1.00 93.83 113 A 1 
ATOM 853  C CG  . PRO A 1 113 ? 9.984   13.788  14.665  1.00 93.90 113 A 1 
ATOM 854  C CD  . PRO A 1 113 ? 8.504   13.812  14.292  1.00 95.06 113 A 1 
ATOM 855  N N   . ALA A 1 114 ? 9.691   13.864  11.141  1.00 93.92 114 A 1 
ATOM 856  C CA  . ALA A 1 114 ? 10.311  13.048  10.109  1.00 94.04 114 A 1 
ATOM 857  C C   . ALA A 1 114 ? 10.286  13.714  8.727   1.00 94.27 114 A 1 
ATOM 858  O O   . ALA A 1 114 ? 9.389   14.493  8.395   1.00 93.36 114 A 1 
ATOM 859  C CB  . ALA A 1 114 ? 9.621   11.684  10.089  1.00 93.21 114 A 1 
ATOM 860  N N   . ARG A 1 115 ? 11.239  13.330  7.881   1.00 95.04 115 A 1 
ATOM 861  C CA  . ARG A 1 115 ? 11.248  13.659  6.455   1.00 94.99 115 A 1 
ATOM 862  C C   . ARG A 1 115 ? 10.121  12.912  5.744   1.00 95.65 115 A 1 
ATOM 863  O O   . ARG A 1 115 ? 10.001  11.697  5.859   1.00 95.47 115 A 1 
ATOM 864  C CB  . ARG A 1 115 ? 12.626  13.332  5.873   1.00 93.61 115 A 1 
ATOM 865  C CG  . ARG A 1 115 ? 12.728  13.749  4.402   1.00 90.64 115 A 1 
ATOM 866  C CD  . ARG A 1 115 ? 14.155  13.602  3.875   1.00 89.20 115 A 1 
ATOM 867  N NE  . ARG A 1 115 ? 14.578  12.191  3.850   1.00 84.49 115 A 1 
ATOM 868  C CZ  . ARG A 1 115 ? 15.586  11.679  3.169   1.00 82.75 115 A 1 
ATOM 869  N NH1 . ARG A 1 115 ? 16.394  12.416  2.458   1.00 77.01 115 A 1 
ATOM 870  N NH2 . ARG A 1 115 ? 15.786  10.396  3.189   1.00 74.72 115 A 1 
ATOM 871  N N   . LEU A 1 116 ? 9.312   13.627  4.970   1.00 95.44 116 A 1 
ATOM 872  C CA  . LEU A 1 116 ? 8.081   13.088  4.398   1.00 96.36 116 A 1 
ATOM 873  C C   . LEU A 1 116 ? 8.201   12.802  2.898   1.00 96.92 116 A 1 
ATOM 874  O O   . LEU A 1 116 ? 8.576   13.670  2.110   1.00 96.39 116 A 1 
ATOM 875  C CB  . LEU A 1 116 ? 6.937   14.069  4.723   1.00 95.71 116 A 1 
ATOM 876  C CG  . LEU A 1 116 ? 5.551   13.607  4.259   1.00 91.85 116 A 1 
ATOM 877  C CD1 . LEU A 1 116 ? 5.109   12.335  4.977   1.00 90.04 116 A 1 
ATOM 878  C CD2 . LEU A 1 116 ? 4.526   14.701  4.542   1.00 90.32 116 A 1 
ATOM 879  N N   . THR A 1 117 ? 7.783   11.603  2.487   1.00 96.56 117 A 1 
ATOM 880  C CA  . THR A 1 117 ? 7.429   11.265  1.102   1.00 97.17 117 A 1 
ATOM 881  C C   . THR A 1 117 ? 5.934   10.974  1.035   1.00 97.43 117 A 1 
ATOM 882  O O   . THR A 1 117 ? 5.427   10.168  1.809   1.00 97.10 117 A 1 
ATOM 883  C CB  . THR A 1 117 ? 8.233   10.064  0.599   1.00 96.99 117 A 1 
ATOM 884  O OG1 . THR A 1 117 ? 9.606   10.375  0.633   1.00 94.93 117 A 1 
ATOM 885  C CG2 . THR A 1 117 ? 7.894   9.692   -0.840  1.00 95.11 117 A 1 
ATOM 886  N N   . ALA A 1 118 ? 5.207   11.605  0.113   1.00 96.65 118 A 1 
ATOM 887  C CA  . ALA A 1 118 ? 3.774   11.383  -0.055  1.00 97.03 118 A 1 
ATOM 888  C C   . ALA A 1 118 ? 3.463   10.762  -1.420  1.00 97.20 118 A 1 
ATOM 889  O O   . ALA A 1 118 ? 4.021   11.164  -2.440  1.00 96.95 118 A 1 
ATOM 890  C CB  . ALA A 1 118 ? 3.027   12.694  0.194   1.00 96.90 118 A 1 
ATOM 891  N N   . VAL A 1 119 ? 2.547   9.793   -1.462  1.00 97.35 119 A 1 
ATOM 892  C CA  . VAL A 1 119 ? 2.145   9.085   -2.686  1.00 97.36 119 A 1 
ATOM 893  C C   . VAL A 1 119 ? 0.632   9.168   -2.866  1.00 96.79 119 A 1 
ATOM 894  O O   . VAL A 1 119 ? -0.131  8.813   -1.973  1.00 95.79 119 A 1 
ATOM 895  C CB  . VAL A 1 119 ? 2.623   7.619   -2.683  1.00 97.19 119 A 1 
ATOM 896  C CG1 . VAL A 1 119 ? 2.352   6.956   -4.042  1.00 96.12 119 A 1 
ATOM 897  C CG2 . VAL A 1 119 ? 4.123   7.492   -2.387  1.00 95.97 119 A 1 
ATOM 898  N N   . THR A 1 120 ? 0.170   9.604   -4.047  1.00 93.60 120 A 1 
ATOM 899  C CA  . THR A 1 120 ? -1.247  9.571   -4.442  1.00 93.15 120 A 1 
ATOM 900  C C   . THR A 1 120 ? -1.423  9.107   -5.889  1.00 92.17 120 A 1 
ATOM 901  O O   . THR A 1 120 ? -0.461  8.782   -6.578  1.00 91.18 120 A 1 
ATOM 902  C CB  . THR A 1 120 ? -1.926  10.921  -4.162  1.00 93.30 120 A 1 
ATOM 903  O OG1 . THR A 1 120 ? -3.327  10.714  -4.090  1.00 88.49 120 A 1 
ATOM 904  C CG2 . THR A 1 120 ? -1.663  11.994  -5.214  1.00 88.28 120 A 1 
ATOM 905  N N   . GLY A 1 121 ? -2.666  9.025   -6.376  1.00 87.22 121 A 1 
ATOM 906  C CA  . GLY A 1 121 ? -3.023  8.556   -7.716  1.00 85.48 121 A 1 
ATOM 907  C C   . GLY A 1 121 ? -4.333  7.776   -7.703  1.00 85.45 121 A 1 
ATOM 908  O O   . GLY A 1 121 ? -4.969  7.653   -6.653  1.00 82.67 121 A 1 
ATOM 909  N N   . SER A 1 122 ? -4.764  7.224   -8.842  1.00 81.38 122 A 1 
ATOM 910  C CA  . SER A 1 122 ? -5.929  6.326   -8.898  1.00 77.93 122 A 1 
ATOM 911  C C   . SER A 1 122 ? -5.502  4.868   -8.726  1.00 77.35 122 A 1 
ATOM 912  O O   . SER A 1 122 ? -6.036  4.160   -7.875  1.00 73.57 122 A 1 
ATOM 913  C CB  . SER A 1 122 ? -6.719  6.521   -10.195 1.00 75.21 122 A 1 
ATOM 914  O OG  . SER A 1 122 ? -7.016  7.885   -10.387 1.00 69.71 122 A 1 
ATOM 915  N N   . LYS A 1 123 ? -4.483  4.436   -9.474  1.00 82.06 123 A 1 
ATOM 916  C CA  . LYS A 1 123 ? -3.909  3.083   -9.416  1.00 82.33 123 A 1 
ATOM 917  C C   . LYS A 1 123 ? -2.404  3.139   -9.150  1.00 85.36 123 A 1 
ATOM 918  O O   . LYS A 1 123 ? -1.749  4.114   -9.500  1.00 83.13 123 A 1 
ATOM 919  C CB  . LYS A 1 123 ? -4.217  2.325   -10.722 1.00 76.00 123 A 1 
ATOM 920  C CG  . LYS A 1 123 ? -5.718  2.125   -11.019 1.00 64.98 123 A 1 
ATOM 921  C CD  . LYS A 1 123 ? -6.445  1.218   -10.025 1.00 60.29 123 A 1 
ATOM 922  C CE  . LYS A 1 123 ? -7.913  1.074   -10.453 1.00 52.88 123 A 1 
ATOM 923  N NZ  . LYS A 1 123 ? -8.713  0.272   -9.500  1.00 46.46 123 A 1 
ATOM 924  N N   . GLY A 1 124 ? -1.850  2.097   -8.523  1.00 85.45 124 A 1 
ATOM 925  C CA  . GLY A 1 124 ? -0.414  1.967   -8.243  1.00 87.29 124 A 1 
ATOM 926  C C   . GLY A 1 124 ? 0.090   2.612   -6.944  1.00 89.77 124 A 1 
ATOM 927  O O   . GLY A 1 124 ? 1.220   2.340   -6.557  1.00 89.03 124 A 1 
ATOM 928  N N   . LYS A 1 125 ? -0.730  3.410   -6.231  1.00 91.31 125 A 1 
ATOM 929  C CA  . LYS A 1 125 ? -0.357  4.087   -4.972  1.00 91.62 125 A 1 
ATOM 930  C C   . LYS A 1 125 ? 0.344   3.171   -3.971  1.00 92.45 125 A 1 
ATOM 931  O O   . LYS A 1 125 ? 1.490   3.421   -3.611  1.00 92.34 125 A 1 
ATOM 932  C CB  . LYS A 1 125 ? -1.586  4.685   -4.268  1.00 90.44 125 A 1 
ATOM 933  C CG  . LYS A 1 125 ? -2.299  5.791   -5.033  1.00 87.57 125 A 1 
ATOM 934  C CD  . LYS A 1 125 ? -3.409  6.420   -4.167  1.00 86.09 125 A 1 
ATOM 935  C CE  . LYS A 1 125 ? -4.562  5.464   -3.829  1.00 81.88 125 A 1 
ATOM 936  N NZ  . LYS A 1 125 ? -5.427  5.193   -4.997  1.00 77.95 125 A 1 
ATOM 937  N N   . SER A 1 126 ? -0.325  2.090   -3.565  1.00 92.19 126 A 1 
ATOM 938  C CA  . SER A 1 126 ? 0.146   1.200   -2.499  1.00 92.01 126 A 1 
ATOM 939  C C   . SER A 1 126 ? 1.430   0.470   -2.877  1.00 93.28 126 A 1 
ATOM 940  O O   . SER A 1 126 ? 2.342   0.358   -2.062  1.00 93.30 126 A 1 
ATOM 941  C CB  . SER A 1 126 ? -0.936  0.178   -2.158  1.00 90.06 126 A 1 
ATOM 942  O OG  . SER A 1 126 ? -2.214  0.776   -2.233  1.00 84.33 126 A 1 
ATOM 943  N N   . SER A 1 127 ? 1.544   0.012   -4.137  1.00 93.34 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? 2.764   -0.627  -4.636  1.00 93.68 127 A 1 
ATOM 945  C C   . SER A 1 127 ? 3.936   0.352   -4.670  1.00 95.02 127 A 1 
ATOM 946  O O   . SER A 1 127 ? 5.017   0.011   -4.208  1.00 95.06 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? 2.541   -1.199  -6.036  1.00 92.48 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? 1.509   -2.164  -6.025  1.00 83.12 127 A 1 
ATOM 949  N N   . THR A 1 128 ? 3.719   1.584   -5.147  1.00 95.40 128 A 1 
ATOM 950  C CA  . THR A 1 128 ? 4.750   2.628   -5.198  1.00 96.66 128 A 1 
ATOM 951  C C   . THR A 1 128 ? 5.190   3.050   -3.796  1.00 96.93 128 A 1 
ATOM 952  O O   . THR A 1 128 ? 6.384   3.078   -3.521  1.00 96.97 128 A 1 
ATOM 953  C CB  . THR A 1 128 ? 4.250   3.842   -5.995  1.00 97.06 128 A 1 
ATOM 954  O OG1 . THR A 1 128 ? 3.921   3.442   -7.302  1.00 95.81 128 A 1 
ATOM 955  C CG2 . THR A 1 128 ? 5.293   4.946   -6.127  1.00 95.86 128 A 1 
ATOM 956  N N   . ALA A 1 129 ? 4.251   3.313   -2.881  1.00 96.35 129 A 1 
ATOM 957  C CA  . ALA A 1 129 ? 4.562   3.679   -1.498  1.00 96.46 129 A 1 
ATOM 958  C C   . ALA A 1 129 ? 5.350   2.572   -0.776  1.00 96.45 129 A 1 
ATOM 959  O O   . ALA A 1 129 ? 6.362   2.843   -0.131  1.00 96.26 129 A 1 
ATOM 960  C CB  . ALA A 1 129 ? 3.247   4.000   -0.775  1.00 96.42 129 A 1 
ATOM 961  N N   . SER A 1 130 ? 4.934   1.313   -0.950  1.00 95.74 130 A 1 
ATOM 962  C CA  . SER A 1 130 ? 5.624   0.159   -0.363  1.00 95.21 130 A 1 
ATOM 963  C C   . SER A 1 130 ? 7.011   -0.055  -0.967  1.00 95.60 130 A 1 
ATOM 964  O O   . SER A 1 130 ? 7.943   -0.382  -0.238  1.00 95.48 130 A 1 
ATOM 965  C CB  . SER A 1 130 ? 4.797   -1.116  -0.533  1.00 94.41 130 A 1 
ATOM 966  O OG  . SER A 1 130 ? 3.519   -0.963  0.046   1.00 89.94 130 A 1 
ATOM 967  N N   . ALA A 1 131 ? 7.185   0.166   -2.277  1.00 96.14 131 A 1 
ATOM 968  C CA  . ALA A 1 131 ? 8.483   0.070   -2.941  1.00 96.73 131 A 1 
ATOM 969  C C   . ALA A 1 131 ? 9.454   1.172   -2.483  1.00 96.74 131 A 1 
ATOM 970  O O   . ALA A 1 131 ? 10.631  0.893   -2.271  1.00 96.64 131 A 1 
ATOM 971  C CB  . ALA A 1 131 ? 8.261   0.094   -4.455  1.00 97.11 131 A 1 
ATOM 972  N N   . ILE A 1 132 ? 8.969   2.401   -2.265  1.00 97.05 132 A 1 
ATOM 973  C CA  . ILE A 1 132 ? 9.778   3.488   -1.686  1.00 97.18 132 A 1 
ATOM 974  C C   . ILE A 1 132 ? 10.215  3.119   -0.267  1.00 96.75 132 A 1 
ATOM 975  O O   . ILE A 1 132 ? 11.404  3.173   0.041   1.00 96.32 132 A 1 
ATOM 976  C CB  . ILE A 1 132 ? 9.017   4.834   -1.708  1.00 97.48 132 A 1 
ATOM 977  C CG1 . ILE A 1 132 ? 8.762   5.308   -3.154  1.00 97.00 132 A 1 
ATOM 978  C CG2 . ILE A 1 132 ? 9.816   5.925   -0.962  1.00 97.09 132 A 1 
ATOM 979  C CD1 . ILE A 1 132 ? 7.690   6.393   -3.264  1.00 95.91 132 A 1 
ATOM 980  N N   . TYR A 1 133 ? 9.283   2.685   0.580   1.00 96.50 133 A 1 
ATOM 981  C CA  . TYR A 1 133 ? 9.590   2.223   1.933   1.00 95.92 133 A 1 
ATOM 982  C C   . TYR A 1 133 ? 10.621  1.084   1.939   1.00 95.56 133 A 1 
ATOM 983  O O   . TYR A 1 133 ? 11.588  1.121   2.698   1.00 95.02 133 A 1 
ATOM 984  C CB  . TYR A 1 133 ? 8.289   1.781   2.616   1.00 95.54 133 A 1 
ATOM 985  C CG  . TYR A 1 133 ? 8.509   0.985   3.885   1.00 94.73 133 A 1 
ATOM 986  C CD1 . TYR A 1 133 ? 8.329   -0.411  3.886   1.00 92.59 133 A 1 
ATOM 987  C CD2 . TYR A 1 133 ? 8.943   1.636   5.052   1.00 93.21 133 A 1 
ATOM 988  C CE1 . TYR A 1 133 ? 8.577   -1.151  5.057   1.00 92.50 133 A 1 
ATOM 989  C CE2 . TYR A 1 133 ? 9.194   0.898   6.223   1.00 92.27 133 A 1 
ATOM 990  C CZ  . TYR A 1 133 ? 9.009   -0.496  6.227   1.00 92.81 133 A 1 
ATOM 991  O OH  . TYR A 1 133 ? 9.253   -1.209  7.357   1.00 91.31 133 A 1 
ATOM 992  N N   . TRP A 1 134 ? 10.457  0.097   1.061   1.00 96.28 134 A 1 
ATOM 993  C CA  . TRP A 1 134 ? 11.395  -1.015  0.908   1.00 95.83 134 A 1 
ATOM 994  C C   . TRP A 1 134 ? 12.786  -0.540  0.478   1.00 95.82 134 A 1 
ATOM 995  O O   . TRP A 1 134 ? 13.780  -0.919  1.092   1.00 94.69 134 A 1 
ATOM 996  C CB  . TRP A 1 134 ? 10.820  -2.008  -0.099  1.00 95.00 134 A 1 
ATOM 997  C CG  . TRP A 1 134 ? 11.708  -3.171  -0.361  1.00 93.69 134 A 1 
ATOM 998  C CD1 . TRP A 1 134 ? 12.602  -3.279  -1.373  1.00 91.25 134 A 1 
ATOM 999  C CD2 . TRP A 1 134 ? 11.836  -4.394  0.418   1.00 93.17 134 A 1 
ATOM 1000 N NE1 . TRP A 1 134 ? 13.262  -4.484  -1.279  1.00 90.16 134 A 1 
ATOM 1001 C CE2 . TRP A 1 134 ? 12.828  -5.212  -0.193  1.00 91.82 134 A 1 
ATOM 1002 C CE3 . TRP A 1 134 ? 11.203  -4.897  1.570   1.00 90.50 134 A 1 
ATOM 1003 C CZ2 . TRP A 1 134 ? 13.179  -6.467  0.317   1.00 89.67 134 A 1 
ATOM 1004 C CZ3 . TRP A 1 134 ? 11.545  -6.158  2.091   1.00 88.72 134 A 1 
ATOM 1005 C CH2 . TRP A 1 134 ? 12.531  -6.944  1.465   1.00 87.96 134 A 1 
ATOM 1006 N N   . GLY A 1 135 ? 12.872  0.330   -0.526  1.00 95.90 135 A 1 
ATOM 1007 C CA  . GLY A 1 135 ? 14.135  0.907   -0.986  1.00 95.75 135 A 1 
ATOM 1008 C C   . GLY A 1 135 ? 14.858  1.702   0.107   1.00 95.57 135 A 1 
ATOM 1009 O O   . GLY A 1 135 ? 16.063  1.537   0.287   1.00 94.67 135 A 1 
ATOM 1010 N N   . LEU A 1 136 ? 14.126  2.491   0.899   1.00 95.73 136 A 1 
ATOM 1011 C CA  . LEU A 1 136 ? 14.677  3.200   2.061   1.00 95.26 136 A 1 
ATOM 1012 C C   . LEU A 1 136 ? 15.214  2.228   3.120   1.00 94.53 136 A 1 
ATOM 1013 O O   . LEU A 1 136 ? 16.297  2.443   3.657   1.00 93.19 136 A 1 
ATOM 1014 C CB  . LEU A 1 136 ? 13.592  4.102   2.679   1.00 95.38 136 A 1 
ATOM 1015 C CG  . LEU A 1 136 ? 13.238  5.345   1.849   1.00 94.87 136 A 1 
ATOM 1016 C CD1 . LEU A 1 136 ? 11.991  6.007   2.431   1.00 93.96 136 A 1 
ATOM 1017 C CD2 . LEU A 1 136 ? 14.375  6.370   1.858   1.00 93.89 136 A 1 
ATOM 1018 N N   . LYS A 1 137 ? 14.490  1.136   3.390   1.00 94.61 137 A 1 
ATOM 1019 C CA  . LYS A 1 137 ? 14.909  0.098   4.338   1.00 93.53 137 A 1 
ATOM 1020 C C   . LYS A 1 137 ? 16.198  -0.601  3.895   1.00 93.00 137 A 1 
ATOM 1021 O O   . LYS A 1 137 ? 17.072  -0.831  4.724   1.00 90.51 137 A 1 
ATOM 1022 C CB  . LYS A 1 137 ? 13.750  -0.890  4.528   1.00 92.06 137 A 1 
ATOM 1023 C CG  . LYS A 1 137 ? 14.040  -1.920  5.622   1.00 83.95 137 A 1 
ATOM 1024 C CD  . LYS A 1 137 ? 12.848  -2.864  5.782   1.00 81.69 137 A 1 
ATOM 1025 C CE  . LYS A 1 137 ? 13.173  -3.918  6.836   1.00 73.04 137 A 1 
ATOM 1026 N NZ  . LYS A 1 137 ? 12.061  -4.895  6.964   1.00 66.83 137 A 1 
ATOM 1027 N N   . MET A 1 138 ? 16.329  -0.904  2.606   1.00 92.49 138 A 1 
ATOM 1028 C CA  . MET A 1 138 ? 17.516  -1.553  2.039   1.00 91.27 138 A 1 
ATOM 1029 C C   . MET A 1 138 ? 18.715  -0.600  1.915   1.00 89.75 138 A 1 
ATOM 1030 O O   . MET A 1 138 ? 19.852  -1.021  2.105   1.00 85.11 138 A 1 
ATOM 1031 C CB  . MET A 1 138 ? 17.157  -2.158  0.673   1.00 90.13 138 A 1 
ATOM 1032 C CG  . MET A 1 138 ? 16.155  -3.318  0.772   1.00 85.31 138 A 1 
ATOM 1033 S SD  . MET A 1 138 ? 16.696  -4.754  1.739   1.00 80.43 138 A 1 
ATOM 1034 C CE  . MET A 1 138 ? 18.045  -5.360  0.690   1.00 68.72 138 A 1 
ATOM 1035 N N   . GLY A 1 139 ? 18.470  0.687   1.640   1.00 87.52 139 A 1 
ATOM 1036 C CA  . GLY A 1 139 ? 19.498  1.715   1.418   1.00 85.37 139 A 1 
ATOM 1037 C C   . GLY A 1 139 ? 19.876  2.549   2.647   1.00 83.09 139 A 1 
ATOM 1038 O O   . GLY A 1 139 ? 20.622  3.515   2.510   1.00 76.83 139 A 1 
ATOM 1039 N N   . SER A 1 140 ? 19.383  2.217   3.843   1.00 80.07 140 A 1 
ATOM 1040 C CA  . SER A 1 140 ? 19.512  3.053   5.050   1.00 76.52 140 A 1 
ATOM 1041 C C   . SER A 1 140 ? 20.952  3.325   5.527   1.00 72.75 140 A 1 
ATOM 1042 O O   . SER A 1 140 ? 21.154  4.203   6.365   1.00 63.57 140 A 1 
ATOM 1043 C CB  . SER A 1 140 ? 18.678  2.459   6.198   1.00 70.43 140 A 1 
ATOM 1044 O OG  . SER A 1 140 ? 18.953  1.086   6.399   1.00 63.28 140 A 1 
ATOM 1045 N N   . GLY A 1 141 ? 21.968  2.627   4.991   1.00 63.96 141 A 1 
ATOM 1046 C CA  . GLY A 1 141 ? 23.380  2.790   5.358   1.00 62.51 141 A 1 
ATOM 1047 C C   . GLY A 1 141 ? 24.175  3.837   4.562   1.00 62.78 141 A 1 
ATOM 1048 O O   . GLY A 1 141 ? 25.220  4.272   5.040   1.00 56.94 141 A 1 
ATOM 1049 N N   . GLU A 1 142 ? 23.722  4.252   3.368   1.00 54.53 142 A 1 
ATOM 1050 C CA  . GLU A 1 142 ? 24.538  5.048   2.438   1.00 56.32 142 A 1 
ATOM 1051 C C   . GLU A 1 142 ? 23.686  6.099   1.709   1.00 56.34 142 A 1 
ATOM 1052 O O   . GLU A 1 142 ? 22.897  5.773   0.825   1.00 52.13 142 A 1 
ATOM 1053 C CB  . GLU A 1 142 ? 25.250  4.119   1.435   1.00 52.19 142 A 1 
ATOM 1054 C CG  . GLU A 1 142 ? 26.335  3.238   2.086   1.00 48.06 142 A 1 
ATOM 1055 C CD  . GLU A 1 142 ? 27.004  2.242   1.121   1.00 44.57 142 A 1 
ATOM 1056 O OE1 . GLU A 1 142 ? 27.987  1.602   1.550   1.00 42.09 142 A 1 
ATOM 1057 O OE2 . GLU A 1 142 ? 26.498  2.049   -0.003  1.00 45.72 142 A 1 
ATOM 1058 N N   . ARG A 1 143 ? 23.857  7.389   2.033   1.00 51.86 143 A 1 
ATOM 1059 C CA  . ARG A 1 143 ? 23.293  8.514   1.257   1.00 54.87 143 A 1 
ATOM 1060 C C   . ARG A 1 143 ? 24.407  9.307   0.580   1.00 54.06 143 A 1 
ATOM 1061 O O   . ARG A 1 143 ? 25.337  9.767   1.240   1.00 51.52 143 A 1 
ATOM 1062 C CB  . ARG A 1 143 ? 22.393  9.413   2.126   1.00 53.96 143 A 1 
ATOM 1063 C CG  . ARG A 1 143 ? 21.036  8.737   2.429   1.00 51.46 143 A 1 
ATOM 1064 C CD  . ARG A 1 143 ? 19.983  9.716   2.952   1.00 51.10 143 A 1 
ATOM 1065 N NE  . ARG A 1 143 ? 19.991  9.924   4.407   1.00 46.17 143 A 1 
ATOM 1066 C CZ  . ARG A 1 143 ? 18.920  9.947   5.201   1.00 40.98 143 A 1 
ATOM 1067 N NH1 . ARG A 1 143 ? 17.711  9.739   4.770   1.00 38.59 143 A 1 
ATOM 1068 N NH2 . ARG A 1 143 ? 19.039  10.180  6.471   1.00 37.82 143 A 1 
ATOM 1069 N N   . SER A 1 144 ? 24.305  9.505   -0.732  1.00 45.22 144 A 1 
ATOM 1070 C CA  . SER A 1 144 ? 25.231  10.348  -1.488  1.00 46.31 144 A 1 
ATOM 1071 C C   . SER A 1 144 ? 24.863  11.824  -1.317  1.00 45.76 144 A 1 
ATOM 1072 O O   . SER A 1 144 ? 23.798  12.270  -1.740  1.00 43.91 144 A 1 
ATOM 1073 C CB  . SER A 1 144 ? 25.241  9.956   -2.965  1.00 44.40 144 A 1 
ATOM 1074 O OG  . SER A 1 144 ? 26.131  10.798  -3.672  1.00 39.73 144 A 1 
ATOM 1075 N N   . THR A 1 145 ? 25.765  12.617  -0.727  1.00 37.31 145 A 1 
ATOM 1076 C CA  . THR A 1 145 ? 25.602  14.081  -0.613  1.00 38.02 145 A 1 
ATOM 1077 C C   . THR A 1 145 ? 25.822  14.823  -1.940  1.00 38.31 145 A 1 
ATOM 1078 O O   . THR A 1 145 ? 25.555  16.019  -2.030  1.00 36.29 145 A 1 
ATOM 1079 C CB  . THR A 1 145 ? 26.541  14.639  0.469   1.00 35.79 145 A 1 
ATOM 1080 O OG1 . THR A 1 145 ? 27.864  14.215  0.232   1.00 32.76 145 A 1 
ATOM 1081 C CG2 . THR A 1 145 ? 26.157  14.149  1.867   1.00 32.80 145 A 1 
ATOM 1082 N N   . GLY A 1 146 ? 26.295  14.125  -2.993  1.00 33.74 146 A 1 
ATOM 1083 C CA  . GLY A 1 146 ? 26.629  14.720  -4.295  1.00 34.55 146 A 1 
ATOM 1084 C C   . GLY A 1 146 ? 25.455  14.888  -5.267  1.00 35.50 146 A 1 
ATOM 1085 O O   . GLY A 1 146 ? 25.467  15.815  -6.076  1.00 34.17 146 A 1 
ATOM 1086 N N   . ALA A 1 147 ? 24.414  14.052  -5.180  1.00 34.84 147 A 1 
ATOM 1087 C CA  . ALA A 1 147 ? 23.316  14.039  -6.160  1.00 34.80 147 A 1 
ATOM 1088 C C   . ALA A 1 147 ? 22.422  15.301  -6.125  1.00 35.67 147 A 1 
ATOM 1089 O O   . ALA A 1 147 ? 21.826  15.667  -7.134  1.00 35.04 147 A 1 
ATOM 1090 C CB  . ALA A 1 147 ? 22.500  12.759  -5.944  1.00 32.88 147 A 1 
ATOM 1091 N N   . LEU A 1 148 ? 22.367  16.003  -4.992  1.00 34.49 148 A 1 
ATOM 1092 C CA  . LEU A 1 148 ? 21.497  17.174  -4.787  1.00 35.90 148 A 1 
ATOM 1093 C C   . LEU A 1 148 ? 22.079  18.502  -5.307  1.00 36.75 148 A 1 
ATOM 1094 O O   . LEU A 1 148 ? 21.347  19.483  -5.416  1.00 35.23 148 A 1 
ATOM 1095 C CB  . LEU A 1 148 ? 21.153  17.260  -3.287  1.00 33.24 148 A 1 
ATOM 1096 C CG  . LEU A 1 148 ? 20.239  16.127  -2.778  1.00 30.90 148 A 1 
ATOM 1097 C CD1 . LEU A 1 148 ? 20.207  16.138  -1.250  1.00 28.42 148 A 1 
ATOM 1098 C CD2 . LEU A 1 148 ? 18.809  16.280  -3.288  1.00 29.67 148 A 1 
ATOM 1099 N N   . ARG A 1 149 ? 23.382  18.568  -5.628  1.00 31.13 149 A 1 
ATOM 1100 C CA  . ARG A 1 149 ? 24.070  19.838  -5.967  1.00 33.43 149 A 1 
ATOM 1101 C C   . ARG A 1 149 ? 24.206  20.127  -7.470  1.00 34.72 149 A 1 
ATOM 1102 O O   . ARG A 1 149 ? 24.725  21.182  -7.825  1.00 34.26 149 A 1 
ATOM 1103 C CB  . ARG A 1 149 ? 25.424  19.914  -5.239  1.00 31.20 149 A 1 
ATOM 1104 C CG  . ARG A 1 149 ? 25.262  20.065  -3.718  1.00 27.40 149 A 1 
ATOM 1105 C CD  . ARG A 1 149 ? 26.627  20.320  -3.052  1.00 24.91 149 A 1 
ATOM 1106 N NE  . ARG A 1 149 ? 26.504  20.445  -1.584  1.00 22.85 149 A 1 
ATOM 1107 C CZ  . ARG A 1 149 ? 27.006  21.391  -0.807  1.00 20.67 149 A 1 
ATOM 1108 N NH1 . ARG A 1 149 ? 27.706  22.382  -1.273  1.00 19.99 149 A 1 
ATOM 1109 N NH2 . ARG A 1 149 ? 26.801  21.354  0.483   1.00 19.72 149 A 1 
ATOM 1110 N N   . GLY A 1 150 ? 23.764  19.224  -8.344  1.00 36.40 150 A 1 
ATOM 1111 C CA  . GLY A 1 150 ? 24.010  19.312  -9.793  1.00 39.05 150 A 1 
ATOM 1112 C C   . GLY A 1 150 ? 22.917  19.973  -10.640 1.00 41.32 150 A 1 
ATOM 1113 O O   . GLY A 1 150 ? 23.168  20.283  -11.802 1.00 39.66 150 A 1 
ATOM 1114 N N   . CYS A 1 151 ? 21.717  20.205  -10.110 1.00 41.42 151 A 1 
ATOM 1115 C CA  . CYS A 1 151 ? 20.624  20.768  -10.909 1.00 45.53 151 A 1 
ATOM 1116 C C   . CYS A 1 151 ? 20.611  22.311  -10.838 1.00 45.90 151 A 1 
ATOM 1117 O O   . CYS A 1 151 ? 20.566  22.860  -9.735  1.00 44.11 151 A 1 
ATOM 1118 C CB  . CYS A 1 151 ? 19.283  20.174  -10.473 1.00 44.81 151 A 1 
ATOM 1119 S SG  . CYS A 1 151 ? 19.063  18.430  -10.914 1.00 39.16 151 A 1 
ATOM 1120 N N   . PRO A 1 152 ? 20.634  23.027  -11.987 1.00 34.16 152 A 1 
ATOM 1121 C CA  . PRO A 1 152 ? 20.484  24.479  -11.991 1.00 37.24 152 A 1 
ATOM 1122 C C   . PRO A 1 152 ? 19.095  24.886  -11.467 1.00 38.45 152 A 1 
ATOM 1123 O O   . PRO A 1 152 ? 18.130  24.132  -11.640 1.00 37.85 152 A 1 
ATOM 1124 C CB  . PRO A 1 152 ? 20.715  24.917  -13.445 1.00 35.98 152 A 1 
ATOM 1125 C CG  . PRO A 1 152 ? 20.320  23.686  -14.258 1.00 37.04 152 A 1 
ATOM 1126 C CD  . PRO A 1 152 ? 20.699  22.515  -13.356 1.00 42.42 152 A 1 
ATOM 1127 N N   . PRO A 1 153 ? 18.966  26.073  -10.840 1.00 32.45 153 A 1 
ATOM 1128 C CA  . PRO A 1 153 ? 17.673  26.578  -10.384 1.00 34.08 153 A 1 
ATOM 1129 C C   . PRO A 1 153 ? 16.702  26.762  -11.559 1.00 35.25 153 A 1 
ATOM 1130 O O   . PRO A 1 153 ? 17.118  27.040  -12.691 1.00 35.29 153 A 1 
ATOM 1131 C CB  . PRO A 1 153 ? 17.978  27.894  -9.656  1.00 33.05 153 A 1 
ATOM 1132 C CG  . PRO A 1 153 ? 19.295  28.357  -10.274 1.00 33.88 153 A 1 
ATOM 1133 C CD  . PRO A 1 153 ? 20.016  27.055  -10.606 1.00 39.22 153 A 1 
ATOM 1134 N N   . LEU A 1 154 ? 15.406  26.628  -11.296 1.00 30.62 154 A 1 
ATOM 1135 C CA  . LEU A 1 154 ? 14.343  26.848  -12.279 1.00 32.58 154 A 1 
ATOM 1136 C C   . LEU A 1 154 ? 14.469  28.251  -12.911 1.00 32.07 154 A 1 
ATOM 1137 O O   . LEU A 1 154 ? 14.841  29.224  -12.247 1.00 30.56 154 A 1 
ATOM 1138 C CB  . LEU A 1 154 ? 12.964  26.647  -11.611 1.00 30.65 154 A 1 
ATOM 1139 C CG  . LEU A 1 154 ? 12.627  25.182  -11.258 1.00 28.99 154 A 1 
ATOM 1140 C CD1 . LEU A 1 154 ? 11.416  25.123  -10.327 1.00 26.70 154 A 1 
ATOM 1141 C CD2 . LEU A 1 154 ? 12.306  24.355  -12.510 1.00 29.08 154 A 1 
ATOM 1142 N N   . ARG A 1 155 ? 14.172  28.373  -14.213 1.00 27.76 155 A 1 
ATOM 1143 C CA  . ARG A 1 155 ? 14.204  29.661  -14.929 1.00 29.80 155 A 1 
ATOM 1144 C C   . ARG A 1 155 ? 13.286  30.669  -14.222 1.00 29.68 155 A 1 
ATOM 1145 O O   . ARG A 1 155 ? 12.072  30.516  -14.258 1.00 28.97 155 A 1 
ATOM 1146 C CB  . ARG A 1 155 ? 13.773  29.494  -16.404 1.00 28.09 155 A 1 
ATOM 1147 C CG  . ARG A 1 155 ? 14.875  28.938  -17.318 1.00 24.82 155 A 1 
ATOM 1148 C CD  . ARG A 1 155 ? 14.387  28.939  -18.777 1.00 23.86 155 A 1 
ATOM 1149 N NE  . ARG A 1 155 ? 15.437  28.493  -19.723 1.00 21.54 155 A 1 
ATOM 1150 C CZ  . ARG A 1 155 ? 15.422  28.644  -21.041 1.00 20.45 155 A 1 
ATOM 1151 N NH1 . ARG A 1 155 ? 14.440  29.229  -21.667 1.00 20.28 155 A 1 
ATOM 1152 N NH2 . ARG A 1 155 ? 16.414  28.200  -21.769 1.00 20.14 155 A 1 
ATOM 1153 N N   . GLY A 1 156 ? 13.896  31.686  -13.603 1.00 26.59 156 A 1 
ATOM 1154 C CA  . GLY A 1 156 ? 13.209  32.738  -12.839 1.00 29.37 156 A 1 
ATOM 1155 C C   . GLY A 1 156 ? 13.925  33.159  -11.551 1.00 29.90 156 A 1 
ATOM 1156 O O   . GLY A 1 156 ? 13.831  34.313  -11.150 1.00 27.95 156 A 1 
ATOM 1157 N N   . GLU A 1 157 ? 14.718  32.284  -10.929 1.00 25.91 157 A 1 
ATOM 1158 C CA  . GLU A 1 157 ? 15.384  32.571  -9.640  1.00 27.39 157 A 1 
ATOM 1159 C C   . GLU A 1 157 ? 16.725  33.325  -9.770  1.00 25.76 157 A 1 
ATOM 1160 O O   . GLU A 1 157 ? 17.256  33.846  -8.785  1.00 24.99 157 A 1 
ATOM 1161 C CB  . GLU A 1 157 ? 15.582  31.271  -8.852  1.00 27.34 157 A 1 
ATOM 1162 C CG  . GLU A 1 157 ? 14.260  30.643  -8.377  1.00 24.86 157 A 1 
ATOM 1163 C CD  . GLU A 1 157 ? 14.499  29.443  -7.437  1.00 23.60 157 A 1 
ATOM 1164 O OE1 . GLU A 1 157 ? 13.609  29.162  -6.608  1.00 21.98 157 A 1 
ATOM 1165 O OE2 . GLU A 1 157 ? 15.579  28.810  -7.539  1.00 26.18 157 A 1 
ATOM 1166 N N   . ALA A 1 158 ? 17.283  33.434  -10.982 1.00 25.76 158 A 1 
ATOM 1167 C CA  . ALA A 1 158 ? 18.576  34.089  -11.207 1.00 28.71 158 A 1 
ATOM 1168 C C   . ALA A 1 158 ? 18.562  35.610  -10.929 1.00 28.36 158 A 1 
ATOM 1169 O O   . ALA A 1 158 ? 19.607  36.178  -10.611 1.00 27.39 158 A 1 
ATOM 1170 C CB  . ALA A 1 158 ? 19.033  33.773  -12.637 1.00 27.14 158 A 1 
ATOM 1171 N N   . GLU A 1 159 ? 17.403  36.269  -11.007 1.00 25.25 159 A 1 
ATOM 1172 C CA  . GLU A 1 159 ? 17.278  37.706  -10.721 1.00 27.45 159 A 1 
ATOM 1173 C C   . GLU A 1 159 ? 17.041  38.002  -9.228  1.00 26.83 159 A 1 
ATOM 1174 O O   . GLU A 1 159 ? 17.540  39.002  -8.715  1.00 26.26 159 A 1 
ATOM 1175 C CB  . GLU A 1 159 ? 16.197  38.326  -11.622 1.00 26.56 159 A 1 
ATOM 1176 C CG  . GLU A 1 159 ? 16.714  38.469  -13.068 1.00 23.69 159 A 1 
ATOM 1177 C CD  . GLU A 1 159 ? 15.708  39.133  -14.022 1.00 21.69 159 A 1 
ATOM 1178 O OE1 . GLU A 1 159 ? 16.186  39.717  -15.022 1.00 19.76 159 A 1 
ATOM 1179 O OE2 . GLU A 1 159 ? 14.489  39.020  -13.772 1.00 25.50 159 A 1 
ATOM 1180 N N   . ALA A 1 160 ? 16.391  37.094  -8.480  1.00 26.13 160 A 1 
ATOM 1181 C CA  . ALA A 1 160 ? 16.094  37.295  -7.057  1.00 28.86 160 A 1 
ATOM 1182 C C   . ALA A 1 160 ? 17.330  37.145  -6.139  1.00 29.41 160 A 1 
ATOM 1183 O O   . ALA A 1 160 ? 17.430  37.817  -5.111  1.00 29.34 160 A 1 
ATOM 1184 C CB  . ALA A 1 160 ? 14.967  36.337  -6.671  1.00 27.42 160 A 1 
ATOM 1185 N N   . ARG A 1 161 ? 18.312  36.316  -6.510  1.00 21.83 161 A 1 
ATOM 1186 C CA  . ARG A 1 161 ? 19.522  36.078  -5.689  1.00 26.76 161 A 1 
ATOM 1187 C C   . ARG A 1 161 ? 20.578  37.191  -5.756  1.00 25.66 161 A 1 
ATOM 1188 O O   . ARG A 1 161 ? 21.516  37.172  -4.967  1.00 25.19 161 A 1 
ATOM 1189 C CB  . ARG A 1 161 ? 20.126  34.700  -6.002  1.00 26.46 161 A 1 
ATOM 1190 C CG  . ARG A 1 161 ? 19.251  33.553  -5.472  1.00 24.43 161 A 1 
ATOM 1191 C CD  . ARG A 1 161 ? 19.958  32.203  -5.651  1.00 24.45 161 A 1 
ATOM 1192 N NE  . ARG A 1 161 ? 19.095  31.082  -5.237  1.00 21.81 161 A 1 
ATOM 1193 C CZ  . ARG A 1 161 ? 19.412  29.798  -5.202  1.00 21.59 161 A 1 
ATOM 1194 N NH1 . ARG A 1 161 ? 20.607  29.367  -5.499  1.00 20.76 161 A 1 
ATOM 1195 N NH2 . ARG A 1 161 ? 18.509  28.908  -4.876  1.00 20.76 161 A 1 
ATOM 1196 N N   . ARG A 1 162 ? 20.446  38.173  -6.651  1.00 23.75 162 A 1 
ATOM 1197 C CA  . ARG A 1 162 ? 21.363  39.333  -6.698  1.00 27.84 162 A 1 
ATOM 1198 C C   . ARG A 1 162 ? 21.024  40.440  -5.689  1.00 26.68 162 A 1 
ATOM 1199 O O   . ARG A 1 162 ? 21.841  41.335  -5.509  1.00 25.91 162 A 1 
ATOM 1200 C CB  . ARG A 1 162 ? 21.482  39.876  -8.133  1.00 26.49 162 A 1 
ATOM 1201 C CG  . ARG A 1 162 ? 22.394  38.990  -8.995  1.00 24.05 162 A 1 
ATOM 1202 C CD  . ARG A 1 162 ? 22.612  39.630  -10.373 1.00 22.90 162 A 1 
ATOM 1203 N NE  . ARG A 1 162 ? 23.522  38.820  -11.211 1.00 21.12 162 A 1 
ATOM 1204 C CZ  . ARG A 1 162 ? 23.907  39.109  -12.442 1.00 20.21 162 A 1 
ATOM 1205 N NH1 . ARG A 1 162 ? 23.510  40.188  -13.053 1.00 19.89 162 A 1 
ATOM 1206 N NH2 . ARG A 1 162 ? 24.707  38.304  -13.091 1.00 20.04 162 A 1 
ATOM 1207 N N   . ALA A 1 163 ? 19.881  40.374  -5.027  1.00 25.78 163 A 1 
ATOM 1208 C CA  . ALA A 1 163 ? 19.399  41.444  -4.145  1.00 29.99 163 A 1 
ATOM 1209 C C   . ALA A 1 163 ? 19.484  41.146  -2.628  1.00 29.85 163 A 1 
ATOM 1210 O O   . ALA A 1 163 ? 19.091  41.996  -1.837  1.00 28.65 163 A 1 
ATOM 1211 C CB  . ALA A 1 163 ? 17.986  41.827  -4.599  1.00 27.22 163 A 1 
ATOM 1212 N N   . GLY A 1 164 ? 19.984  39.980  -2.200  1.00 26.21 164 A 1 
ATOM 1213 C CA  . GLY A 1 164 ? 19.958  39.586  -0.786  1.00 30.04 164 A 1 
ATOM 1214 C C   . GLY A 1 164 ? 21.211  38.841  -0.327  1.00 30.29 164 A 1 
ATOM 1215 O O   . GLY A 1 164 ? 21.173  37.641  -0.110  1.00 28.16 164 A 1 
ATOM 1216 N N   . ALA A 1 165 ? 22.321  39.552  -0.177  1.00 23.53 165 A 1 
ATOM 1217 C CA  . ALA A 1 165 ? 23.503  39.036  0.510   1.00 26.62 165 A 1 
ATOM 1218 C C   . ALA A 1 165 ? 23.427  39.399  2.004   1.00 26.73 165 A 1 
ATOM 1219 O O   . ALA A 1 165 ? 23.518  40.578  2.349   1.00 25.56 165 A 1 
ATOM 1220 C CB  . ALA A 1 165 ? 24.766  39.599  -0.161  1.00 24.36 165 A 1 
ATOM 1221 N N   . GLY A 1 166 ? 23.285  38.389  2.877   1.00 22.86 166 A 1 
ATOM 1222 C CA  . GLY A 1 166 ? 23.421  38.561  4.327   1.00 26.47 166 A 1 
ATOM 1223 C C   . GLY A 1 166 ? 22.522  37.627  5.139   1.00 27.03 166 A 1 
ATOM 1224 O O   . GLY A 1 166 ? 21.440  38.023  5.544   1.00 25.77 166 A 1 
ATOM 1225 N N   . GLY A 1 167 ? 22.978  36.396  5.392   1.00 22.36 167 A 1 
ATOM 1226 C CA  . GLY A 1 167 ? 22.319  35.464  6.314   1.00 26.66 167 A 1 
ATOM 1227 C C   . GLY A 1 167 ? 23.173  34.214  6.491   1.00 27.70 167 A 1 
ATOM 1228 O O   . GLY A 1 167 ? 23.390  33.481  5.533   1.00 26.45 167 A 1 
ATOM 1229 N N   . GLU A 1 168 ? 23.719  34.032  7.689   1.00 24.22 168 A 1 
ATOM 1230 C CA  . GLU A 1 168 ? 24.623  32.940  8.054   1.00 27.24 168 A 1 
ATOM 1231 C C   . GLU A 1 168 ? 23.970  31.563  7.845   1.00 27.64 168 A 1 
ATOM 1232 O O   . GLU A 1 168 ? 22.928  31.243  8.418   1.00 26.62 168 A 1 
ATOM 1233 C CB  . GLU A 1 168 ? 25.038  33.117  9.526   1.00 25.97 168 A 1 
ATOM 1234 C CG  . GLU A 1 168 ? 25.935  34.352  9.744   1.00 22.86 168 A 1 
ATOM 1235 C CD  . GLU A 1 168 ? 26.248  34.617  11.230  1.00 20.71 168 A 1 
ATOM 1236 O OE1 . GLU A 1 168 ? 27.370  35.093  11.502  1.00 18.08 168 A 1 
ATOM 1237 O OE2 . GLU A 1 168 ? 25.350  34.377  12.068  1.00 22.24 168 A 1 
ATOM 1238 N N   . THR A 1 169 ? 24.599  30.720  7.034   1.00 24.33 169 A 1 
ATOM 1239 C CA  . THR A 1 169 ? 24.232  29.309  6.877   1.00 27.44 169 A 1 
ATOM 1240 C C   . THR A 1 169 ? 24.793  28.499  8.048   1.00 28.48 169 A 1 
ATOM 1241 O O   . THR A 1 169 ? 26.005  28.307  8.145   1.00 27.65 169 A 1 
ATOM 1242 C CB  . THR A 1 169 ? 24.755  28.746  5.547   1.00 25.56 169 A 1 
ATOM 1243 O OG1 . THR A 1 169 ? 26.118  29.073  5.376   1.00 22.93 169 A 1 
ATOM 1244 C CG2 . THR A 1 169 ? 23.995  29.317  4.346   1.00 22.63 169 A 1 
ATOM 1245 N N   . SER A 1 170 ? 23.912  27.999  8.915   1.00 25.45 170 A 1 
ATOM 1246 C CA  . SER A 1 170 ? 24.252  26.990  9.928   1.00 27.88 170 A 1 
ATOM 1247 C C   . SER A 1 170 ? 24.699  25.680  9.248   1.00 28.13 170 A 1 
ATOM 1248 O O   . SER A 1 170 ? 24.024  25.229  8.315   1.00 27.76 170 A 1 
ATOM 1249 C CB  . SER A 1 170 ? 23.040  26.752  10.834  1.00 26.44 170 A 1 
ATOM 1250 O OG  . SER A 1 170 ? 23.398  25.940  11.933  1.00 23.30 170 A 1 
ATOM 1251 N N   . PRO A 1 171 ? 25.821  25.054  9.659   1.00 23.36 171 A 1 
ATOM 1252 C CA  . PRO A 1 171 ? 26.289  23.821  9.039   1.00 24.82 171 A 1 
ATOM 1253 C C   . PRO A 1 171 ? 25.526  22.607  9.600   1.00 25.18 171 A 1 
ATOM 1254 O O   . PRO A 1 171 ? 25.765  22.162  10.717  1.00 24.49 171 A 1 
ATOM 1255 C CB  . PRO A 1 171 ? 27.797  23.787  9.322   1.00 22.83 171 A 1 
ATOM 1256 C CG  . PRO A 1 171 ? 27.930  24.519  10.656  1.00 23.26 171 A 1 
ATOM 1257 C CD  . PRO A 1 171 ? 26.770  25.514  10.663  1.00 25.27 171 A 1 
ATOM 1258 N N   . LEU A 1 172 ? 24.634  22.032  8.784   1.00 28.24 172 A 1 
ATOM 1259 C CA  . LEU A 1 172 ? 24.041  20.709  9.014   1.00 29.50 172 A 1 
ATOM 1260 C C   . LEU A 1 172 ? 25.066  19.611  8.673   1.00 29.61 172 A 1 
ATOM 1261 O O   . LEU A 1 172 ? 25.041  19.031  7.592   1.00 28.45 172 A 1 
ATOM 1262 C CB  . LEU A 1 172 ? 22.734  20.583  8.191   1.00 27.02 172 A 1 
ATOM 1263 C CG  . LEU A 1 172 ? 21.507  21.205  8.881   1.00 25.01 172 A 1 
ATOM 1264 C CD1 . LEU A 1 172 ? 20.466  21.613  7.841   1.00 22.75 172 A 1 
ATOM 1265 C CD2 . LEU A 1 172 ? 20.854  20.203  9.840   1.00 23.89 172 A 1 
ATOM 1266 N N   . PHE A 1 173 ? 25.977  19.322  9.604   1.00 29.14 173 A 1 
ATOM 1267 C CA  . PHE A 1 173 ? 26.750  18.079  9.601   1.00 32.06 173 A 1 
ATOM 1268 C C   . PHE A 1 173 ? 26.239  17.182  10.735  1.00 33.54 173 A 1 
ATOM 1269 O O   . PHE A 1 173 ? 26.287  17.602  11.892  1.00 31.99 173 A 1 
ATOM 1270 C CB  . PHE A 1 173 ? 28.252  18.353  9.752   1.00 28.65 173 A 1 
ATOM 1271 C CG  . PHE A 1 173 ? 28.898  18.968  8.526   1.00 25.42 173 A 1 
ATOM 1272 C CD1 . PHE A 1 173 ? 29.155  18.183  7.392   1.00 22.21 173 A 1 
ATOM 1273 C CD2 . PHE A 1 173 ? 29.243  20.333  8.521   1.00 22.04 173 A 1 
ATOM 1274 C CE1 . PHE A 1 173 ? 29.750  18.755  6.253   1.00 20.60 173 A 1 
ATOM 1275 C CE2 . PHE A 1 173 ? 29.837  20.907  7.385   1.00 22.22 173 A 1 
ATOM 1276 C CZ  . PHE A 1 173 ? 30.089  20.118  6.249   1.00 23.66 173 A 1 
ATOM 1277 N N   . PRO A 1 174 ? 25.764  15.951  10.443  1.00 29.44 174 A 1 
ATOM 1278 C CA  . PRO A 1 174 ? 25.456  15.003  11.503  1.00 31.71 174 A 1 
ATOM 1279 C C   . PRO A 1 174 ? 26.749  14.591  12.219  1.00 31.91 174 A 1 
ATOM 1280 O O   . PRO A 1 174 ? 27.770  14.306  11.590  1.00 31.81 174 A 1 
ATOM 1281 C CB  . PRO A 1 174 ? 24.735  13.833  10.822  1.00 31.42 174 A 1 
ATOM 1282 C CG  . PRO A 1 174 ? 25.242  13.881  9.385   1.00 33.06 174 A 1 
ATOM 1283 C CD  . PRO A 1 174 ? 25.549  15.356  9.136   1.00 36.49 174 A 1 
ATOM 1284 N N   . THR A 1 175 ? 26.710  14.570  13.551  1.00 30.90 175 A 1 
ATOM 1285 C CA  . THR A 1 175 ? 27.787  14.020  14.382  1.00 34.41 175 A 1 
ATOM 1286 C C   . THR A 1 175 ? 27.933  12.505  14.146  1.00 35.63 175 A 1 
ATOM 1287 O O   . THR A 1 175 ? 26.943  11.845  13.819  1.00 33.98 175 A 1 
ATOM 1288 C CB  . THR A 1 175 ? 27.533  14.314  15.871  1.00 32.59 175 A 1 
ATOM 1289 O OG1 . THR A 1 175 ? 26.240  13.917  16.245  1.00 29.33 175 A 1 
ATOM 1290 C CG2 . THR A 1 175 ? 27.659  15.810  16.190  1.00 28.98 175 A 1 
ATOM 1291 N N   . PRO A 1 176 ? 29.129  11.897  14.346  1.00 37.74 176 A 1 
ATOM 1292 C CA  . PRO A 1 176 ? 29.406  10.486  14.012  1.00 40.62 176 A 1 
ATOM 1293 C C   . PRO A 1 176 ? 28.619  9.424   14.802  1.00 43.77 176 A 1 
ATOM 1294 O O   . PRO A 1 176 ? 28.881  8.234   14.655  1.00 43.17 176 A 1 
ATOM 1295 C CB  . PRO A 1 176 ? 30.921  10.301  14.227  1.00 36.64 176 A 1 
ATOM 1296 C CG  . PRO A 1 176 ? 31.492  11.711  14.201  1.00 37.39 176 A 1 
ATOM 1297 C CD  . PRO A 1 176 ? 30.358  12.564  14.753  1.00 43.52 176 A 1 
ATOM 1298 N N   . HIS A 1 177 ? 27.678  9.814   15.660  1.00 44.57 177 A 1 
ATOM 1299 C CA  . HIS A 1 177 ? 26.930  8.934   16.562  1.00 48.45 177 A 1 
ATOM 1300 C C   . HIS A 1 177 ? 25.405  8.999   16.385  1.00 51.00 177 A 1 
ATOM 1301 O O   . HIS A 1 177 ? 24.684  8.399   17.182  1.00 48.88 177 A 1 
ATOM 1302 C CB  . HIS A 1 177 ? 27.364  9.219   18.005  1.00 43.49 177 A 1 
ATOM 1303 C CG  . HIS A 1 177 ? 28.811  8.877   18.266  1.00 38.75 177 A 1 
ATOM 1304 N ND1 . HIS A 1 177 ? 29.405  7.663   18.041  1.00 35.49 177 A 1 
ATOM 1305 C CD2 . HIS A 1 177 ? 29.779  9.709   18.754  1.00 32.48 177 A 1 
ATOM 1306 C CE1 . HIS A 1 177 ? 30.697  7.760   18.378  1.00 33.54 177 A 1 
ATOM 1307 N NE2 . HIS A 1 177 ? 30.970  8.985   18.825  1.00 35.36 177 A 1 
ATOM 1308 N N   . SER A 1 178 ? 24.887  9.688   15.366  1.00 52.29 178 A 1 
ATOM 1309 C CA  . SER A 1 178 ? 23.447  9.650   15.086  1.00 60.17 178 A 1 
ATOM 1310 C C   . SER A 1 178 ? 23.054  8.278   14.518  1.00 62.52 178 A 1 
ATOM 1311 O O   . SER A 1 178 ? 23.682  7.820   13.559  1.00 60.56 178 A 1 
ATOM 1312 C CB  . SER A 1 178 ? 23.029  10.770  14.135  1.00 57.56 178 A 1 
ATOM 1313 O OG  . SER A 1 178 ? 23.127  12.007  14.813  1.00 51.68 178 A 1 
ATOM 1314 N N   . PRO A 1 179 ? 22.033  7.598   15.085  1.00 62.47 179 A 1 
ATOM 1315 C CA  . PRO A 1 179 ? 21.552  6.328   14.548  1.00 69.47 179 A 1 
ATOM 1316 C C   . PRO A 1 179 ? 21.054  6.510   13.107  1.00 71.48 179 A 1 
ATOM 1317 O O   . PRO A 1 179 ? 20.519  7.564   12.758  1.00 70.02 179 A 1 
ATOM 1318 C CB  . PRO A 1 179 ? 20.444  5.869   15.504  1.00 65.28 179 A 1 
ATOM 1319 C CG  . PRO A 1 179 ? 19.954  7.170   16.133  1.00 62.91 179 A 1 
ATOM 1320 C CD  . PRO A 1 179 ? 21.205  8.036   16.192  1.00 70.96 179 A 1 
ATOM 1321 N N   . LEU A 1 180 ? 21.221  5.471   12.288  1.00 75.87 180 A 1 
ATOM 1322 C CA  . LEU A 1 180 ? 20.753  5.476   10.901  1.00 79.03 180 A 1 
ATOM 1323 C C   . LEU A 1 180 ? 19.246  5.794   10.841  1.00 82.11 180 A 1 
ATOM 1324 O O   . LEU A 1 180 ? 18.494  5.303   11.690  1.00 80.70 180 A 1 
ATOM 1325 C CB  . LEU A 1 180 ? 21.041  4.118   10.235  1.00 74.85 180 A 1 
ATOM 1326 C CG  . LEU A 1 180 ? 22.533  3.813   10.018  1.00 68.95 180 A 1 
ATOM 1327 C CD1 . LEU A 1 180 ? 22.694  2.369   9.540   1.00 66.23 180 A 1 
ATOM 1328 C CD2 . LEU A 1 180 ? 23.175  4.739   8.986   1.00 67.06 180 A 1 
ATOM 1329 N N   . PRO A 1 181 ? 18.794  6.578   9.839   1.00 79.50 181 A 1 
ATOM 1330 C CA  . PRO A 1 181 ? 17.383  6.893   9.660   1.00 83.40 181 A 1 
ATOM 1331 C C   . PRO A 1 181 ? 16.541  5.628   9.533   1.00 86.11 181 A 1 
ATOM 1332 O O   . PRO A 1 181 ? 16.890  4.705   8.791   1.00 85.15 181 A 1 
ATOM 1333 C CB  . PRO A 1 181 ? 17.289  7.749   8.397   1.00 79.70 181 A 1 
ATOM 1334 C CG  . PRO A 1 181 ? 18.680  8.373   8.316   1.00 77.74 181 A 1 
ATOM 1335 C CD  . PRO A 1 181 ? 19.592  7.285   8.849   1.00 82.23 181 A 1 
ATOM 1336 N N   . THR A 1 182 ? 15.425  5.588   10.249  1.00 89.62 182 A 1 
ATOM 1337 C CA  . THR A 1 182 ? 14.484  4.465   10.203  1.00 91.31 182 A 1 
ATOM 1338 C C   . THR A 1 182 ? 13.330  4.827   9.268   1.00 92.72 182 A 1 
ATOM 1339 O O   . THR A 1 182 ? 12.714  5.873   9.462   1.00 92.03 182 A 1 
ATOM 1340 C CB  . THR A 1 182 ? 13.971  4.119   11.607  1.00 88.92 182 A 1 
ATOM 1341 O OG1 . THR A 1 182 ? 15.065  3.894   12.470  1.00 83.36 182 A 1 
ATOM 1342 C CG2 . THR A 1 182 ? 13.130  2.846   11.612  1.00 83.19 182 A 1 
ATOM 1343 N N   . PRO A 1 183 ? 13.004  4.007   8.251   1.00 92.86 183 A 1 
ATOM 1344 C CA  . PRO A 1 183 ? 11.842  4.260   7.412   1.00 93.91 183 A 1 
ATOM 1345 C C   . PRO A 1 183 ? 10.559  3.720   8.053   1.00 94.17 183 A 1 
ATOM 1346 O O   . PRO A 1 183 ? 10.538  2.631   8.630   1.00 93.39 183 A 1 
ATOM 1347 C CB  . PRO A 1 183 ? 12.160  3.594   6.078   1.00 92.97 183 A 1 
ATOM 1348 C CG  . PRO A 1 183 ? 13.017  2.399   6.497   1.00 91.31 183 A 1 
ATOM 1349 C CD  . PRO A 1 183 ? 13.775  2.896   7.723   1.00 93.19 183 A 1 
ATOM 1350 N N   . TYR A 1 184 ? 9.455   4.452   7.858   1.00 95.85 184 A 1 
ATOM 1351 C CA  . TYR A 1 184 ? 8.100   4.075   8.261   1.00 95.95 184 A 1 
ATOM 1352 C C   . TYR A 1 184 ? 7.135   4.202   7.081   1.00 96.30 184 A 1 
ATOM 1353 O O   . TYR A 1 184 ? 7.313   5.040   6.199   1.00 95.89 184 A 1 
ATOM 1354 C CB  . TYR A 1 184 ? 7.643   4.938   9.443   1.00 95.75 184 A 1 
ATOM 1355 C CG  . TYR A 1 184 ? 8.461   4.755   10.708  1.00 95.38 184 A 1 
ATOM 1356 C CD1 . TYR A 1 184 ? 8.021   3.877   11.718  1.00 93.53 184 A 1 
ATOM 1357 C CD2 . TYR A 1 184 ? 9.665   5.463   10.876  1.00 93.66 184 A 1 
ATOM 1358 C CE1 . TYR A 1 184 ? 8.777   3.711   12.894  1.00 92.42 184 A 1 
ATOM 1359 C CE2 . TYR A 1 184 ? 10.427  5.294   12.045  1.00 92.68 184 A 1 
ATOM 1360 C CZ  . TYR A 1 184 ? 9.982   4.421   13.059  1.00 93.13 184 A 1 
ATOM 1361 O OH  . TYR A 1 184 ? 10.717  4.268   14.191  1.00 91.56 184 A 1 
ATOM 1362 N N   . LEU A 1 185 ? 6.080   3.379   7.066   1.00 94.79 185 A 1 
ATOM 1363 C CA  . LEU A 1 185 ? 5.033   3.389   6.039   1.00 94.93 185 A 1 
ATOM 1364 C C   . LEU A 1 185 ? 3.656   3.479   6.701   1.00 94.54 185 A 1 
ATOM 1365 O O   . LEU A 1 185 ? 3.312   2.653   7.547   1.00 93.10 185 A 1 
ATOM 1366 C CB  . LEU A 1 185 ? 5.174   2.135   5.164   1.00 94.42 185 A 1 
ATOM 1367 C CG  . LEU A 1 185 ? 4.076   1.965   4.095   1.00 93.75 185 A 1 
ATOM 1368 C CD1 . LEU A 1 185 ? 4.075   3.086   3.060   1.00 91.19 185 A 1 
ATOM 1369 C CD2 . LEU A 1 185 ? 4.283   0.638   3.364   1.00 90.54 185 A 1 
ATOM 1370 N N   . GLY A 1 186 ? 2.846   4.453   6.283   1.00 93.93 186 A 1 
ATOM 1371 C CA  . GLY A 1 186 ? 1.497   4.654   6.801   1.00 93.45 186 A 1 
ATOM 1372 C C   . GLY A 1 186 ? 0.548   5.309   5.798   1.00 93.67 186 A 1 
ATOM 1373 O O   . GLY A 1 186 ? 0.912   5.601   4.655   1.00 92.57 186 A 1 
ATOM 1374 N N   . GLY A 1 187 ? -0.691  5.545   6.225   1.00 89.72 187 A 1 
ATOM 1375 C CA  . GLY A 1 187 ? -1.719  6.239   5.452   1.00 88.20 187 A 1 
ATOM 1376 C C   . GLY A 1 187 ? -2.891  5.347   5.050   1.00 86.70 187 A 1 
ATOM 1377 O O   . GLY A 1 187 ? -3.376  4.542   5.840   1.00 79.71 187 A 1 
ATOM 1378 N N   . ASN A 1 188 ? -3.380  5.517   3.816   1.00 86.12 188 A 1 
ATOM 1379 C CA  . ASN A 1 188 ? -4.691  5.046   3.363   1.00 82.17 188 A 1 
ATOM 1380 C C   . ASN A 1 188 ? -4.926  3.529   3.442   1.00 78.22 188 A 1 
ATOM 1381 O O   . ASN A 1 188 ? -6.070  3.116   3.631   1.00 71.42 188 A 1 
ATOM 1382 C CB  . ASN A 1 188 ? -4.867  5.557   1.926   1.00 78.61 188 A 1 
ATOM 1383 C CG  . ASN A 1 188 ? -6.186  5.165   1.301   1.00 72.05 188 A 1 
ATOM 1384 O OD1 . ASN A 1 188 ? -7.244  5.647   1.661   1.00 64.54 188 A 1 
ATOM 1385 N ND2 . ASN A 1 188 ? -6.169  4.291   0.321   1.00 63.45 188 A 1 
ATOM 1386 N N   . ILE A 1 189 ? -3.893  2.689   3.241   1.00 76.30 189 A 1 
ATOM 1387 C CA  . ILE A 1 189 ? -4.075  1.232   3.097   1.00 73.71 189 A 1 
ATOM 1388 C C   . ILE A 1 189 ? -3.318  0.393   4.125   1.00 74.29 189 A 1 
ATOM 1389 O O   . ILE A 1 189 ? -3.646  -0.777  4.312   1.00 67.10 189 A 1 
ATOM 1390 C CB  . ILE A 1 189 ? -3.741  0.798   1.651   1.00 65.93 189 A 1 
ATOM 1391 C CG1 . ILE A 1 189 ? -4.389  -0.569  1.341   1.00 60.50 189 A 1 
ATOM 1392 C CG2 . ILE A 1 189 ? -2.220  0.771   1.396   1.00 60.08 189 A 1 
ATOM 1393 C CD1 . ILE A 1 189 ? -4.340  -0.954  -0.134  1.00 54.00 189 A 1 
ATOM 1394 N N   . THR A 1 190 ? -2.295  0.943   4.765   1.00 69.63 190 A 1 
ATOM 1395 C CA  . THR A 1 190 ? -1.461  0.193   5.708   1.00 68.15 190 A 1 
ATOM 1396 C C   . THR A 1 190 ? -1.983  0.358   7.129   1.00 71.22 190 A 1 
ATOM 1397 O O   . THR A 1 190 ? -2.823  -0.414  7.579   1.00 63.74 190 A 1 
ATOM 1398 C CB  . THR A 1 190 ? 0.026   0.573   5.572   1.00 59.07 190 A 1 
ATOM 1399 O OG1 . THR A 1 190 ? 0.180   1.978   5.624   1.00 56.37 190 A 1 
ATOM 1400 C CG2 . THR A 1 190 ? 0.611   0.106   4.241   1.00 56.67 190 A 1 
ATOM 1401 N N   . VAL A 1 191 ? -1.505  1.368   7.834   1.00 82.87 191 A 1 
ATOM 1402 C CA  . VAL A 1 191 ? -1.896  1.715   9.200   1.00 85.08 191 A 1 
ATOM 1403 C C   . VAL A 1 191 ? -1.992  3.232   9.326   1.00 88.61 191 A 1 
ATOM 1404 O O   . VAL A 1 191 ? -1.329  3.967   8.590   1.00 87.55 191 A 1 
ATOM 1405 C CB  . VAL A 1 191 ? -0.921  1.145   10.252  1.00 79.33 191 A 1 
ATOM 1406 C CG1 . VAL A 1 191 ? -0.956  -0.386  10.287  1.00 74.60 191 A 1 
ATOM 1407 C CG2 . VAL A 1 191 ? 0.529   1.602   10.058  1.00 75.87 191 A 1 
ATOM 1408 N N   . SER A 1 192 ? -2.796  3.711   10.279  1.00 90.43 192 A 1 
ATOM 1409 C CA  . SER A 1 192 ? -2.731  5.128   10.640  1.00 91.91 192 A 1 
ATOM 1410 C C   . SER A 1 192 ? -1.304  5.479   11.083  1.00 92.65 192 A 1 
ATOM 1411 O O   . SER A 1 192 ? -0.721  4.738   11.880  1.00 91.94 192 A 1 
ATOM 1412 C CB  . SER A 1 192 ? -3.719  5.460   11.752  1.00 91.39 192 A 1 
ATOM 1413 O OG  . SER A 1 192 ? -3.621  6.840   12.050  1.00 89.21 192 A 1 
ATOM 1414 N N   . PRO A 1 193 ? -0.714  6.591   10.613  1.00 94.22 193 A 1 
ATOM 1415 C CA  . PRO A 1 193 ? 0.656   6.952   10.978  1.00 94.72 193 A 1 
ATOM 1416 C C   . PRO A 1 193 ? 0.808   7.308   12.466  1.00 94.99 193 A 1 
ATOM 1417 O O   . PRO A 1 193 ? 1.921   7.311   12.981  1.00 94.54 193 A 1 
ATOM 1418 C CB  . PRO A 1 193 ? 1.010   8.107   10.042  1.00 94.59 193 A 1 
ATOM 1419 C CG  . PRO A 1 193 ? -0.337  8.768   9.772   1.00 93.78 193 A 1 
ATOM 1420 C CD  . PRO A 1 193 ? -1.287  7.583   9.713   1.00 94.83 193 A 1 
ATOM 1421 N N   . LEU A 1 194 ? -0.298  7.516   13.185  1.00 94.80 194 A 1 
ATOM 1422 C CA  . LEU A 1 194 ? -0.287  7.696   14.641  1.00 94.78 194 A 1 
ATOM 1423 C C   . LEU A 1 194 ? 0.256   6.468   15.394  1.00 94.48 194 A 1 
ATOM 1424 O O   . LEU A 1 194 ? 0.803   6.623   16.475  1.00 93.43 194 A 1 
ATOM 1425 C CB  . LEU A 1 194 ? -1.704  8.045   15.127  1.00 94.82 194 A 1 
ATOM 1426 C CG  . LEU A 1 194 ? -2.251  9.387   14.611  1.00 94.44 194 A 1 
ATOM 1427 C CD1 . LEU A 1 194 ? -3.696  9.558   15.075  1.00 93.59 194 A 1 
ATOM 1428 C CD2 . LEU A 1 194 ? -1.437  10.577  15.126  1.00 93.45 194 A 1 
ATOM 1429 N N   . VAL A 1 195 ? 0.196   5.263   14.802  1.00 93.83 195 A 1 
ATOM 1430 C CA  . VAL A 1 195 ? 0.729   4.014   15.389  1.00 93.17 195 A 1 
ATOM 1431 C C   . VAL A 1 195 ? 2.229   4.094   15.690  1.00 93.56 195 A 1 
ATOM 1432 O O   . VAL A 1 195 ? 2.723   3.449   16.615  1.00 92.68 195 A 1 
ATOM 1433 C CB  . VAL A 1 195 ? 0.467   2.830   14.434  1.00 92.00 195 A 1 
ATOM 1434 C CG1 . VAL A 1 195 ? 1.109   1.506   14.875  1.00 87.32 195 A 1 
ATOM 1435 C CG2 . VAL A 1 195 ? -1.032  2.566   14.288  1.00 87.13 195 A 1 
ATOM 1436 N N   . PHE A 1 196 ? 2.975   4.854   14.885  1.00 94.04 196 A 1 
ATOM 1437 C CA  . PHE A 1 196 ? 4.425   4.951   15.007  1.00 94.41 196 A 1 
ATOM 1438 C C   . PHE A 1 196 ? 4.927   6.361   15.325  1.00 94.94 196 A 1 
ATOM 1439 O O   . PHE A 1 196 ? 6.131   6.531   15.471  1.00 94.39 196 A 1 
ATOM 1440 C CB  . PHE A 1 196 ? 5.084   4.346   13.761  1.00 94.41 196 A 1 
ATOM 1441 C CG  . PHE A 1 196 ? 4.647   4.941   12.436  1.00 95.08 196 A 1 
ATOM 1442 C CD1 . PHE A 1 196 ? 3.834   4.192   11.566  1.00 94.31 196 A 1 
ATOM 1443 C CD2 . PHE A 1 196 ? 5.085   6.220   12.048  1.00 94.32 196 A 1 
ATOM 1444 C CE1 . PHE A 1 196 ? 3.471   4.714   10.314  1.00 93.79 196 A 1 
ATOM 1445 C CE2 . PHE A 1 196 ? 4.713   6.746   10.801  1.00 93.79 196 A 1 
ATOM 1446 C CZ  . PHE A 1 196 ? 3.911   5.993   9.928   1.00 94.25 196 A 1 
ATOM 1447 N N   . LEU A 1 197 ? 4.043   7.348   15.475  1.00 95.19 197 A 1 
ATOM 1448 C CA  . LEU A 1 197 ? 4.408   8.742   15.749  1.00 95.51 197 A 1 
ATOM 1449 C C   . LEU A 1 197 ? 5.346   8.881   16.957  1.00 95.38 197 A 1 
ATOM 1450 O O   . LEU A 1 197 ? 6.391   9.510   16.835  1.00 94.48 197 A 1 
ATOM 1451 C CB  . LEU A 1 197 ? 3.122   9.560   15.937  1.00 95.22 197 A 1 
ATOM 1452 C CG  . LEU A 1 197 ? 3.360   11.040  16.293  1.00 94.83 197 A 1 
ATOM 1453 C CD1 . LEU A 1 197 ? 4.152   11.786  15.225  1.00 93.21 197 A 1 
ATOM 1454 C CD2 . LEU A 1 197 ? 2.009   11.735  16.442  1.00 93.17 197 A 1 
ATOM 1455 N N   . ASP A 1 198 ? 5.041   8.227   18.074  1.00 95.18 198 A 1 
ATOM 1456 C CA  . ASP A 1 198 ? 5.838   8.302   19.310  1.00 94.60 198 A 1 
ATOM 1457 C C   . ASP A 1 198 ? 7.225   7.635   19.190  1.00 94.83 198 A 1 
ATOM 1458 O O   . ASP A 1 198 ? 8.073   7.772   20.073  1.00 93.39 198 A 1 
ATOM 1459 C CB  . ASP A 1 198 ? 5.040   7.671   20.467  1.00 93.48 198 A 1 
ATOM 1460 C CG  . ASP A 1 198 ? 3.735   8.399   20.817  1.00 90.94 198 A 1 
ATOM 1461 O OD1 . ASP A 1 198 ? 3.614   9.618   20.575  1.00 87.34 198 A 1 
ATOM 1462 O OD2 . ASP A 1 198 ? 2.822   7.740   21.358  1.00 87.13 198 A 1 
ATOM 1463 N N   . LYS A 1 199 ? 7.475   6.883   18.110  1.00 94.53 199 A 1 
ATOM 1464 C CA  . LYS A 1 199 ? 8.763   6.234   17.816  1.00 94.08 199 A 1 
ATOM 1465 C C   . LYS A 1 199 ? 9.636   7.062   16.876  1.00 94.52 199 A 1 
ATOM 1466 O O   . LYS A 1 199 ? 10.810  6.726   16.711  1.00 93.30 199 A 1 
ATOM 1467 C CB  . LYS A 1 199 ? 8.532   4.836   17.226  1.00 93.33 199 A 1 
ATOM 1468 C CG  . LYS A 1 199 ? 7.713   3.926   18.149  1.00 90.26 199 A 1 
ATOM 1469 C CD  . LYS A 1 199 ? 7.449   2.577   17.475  1.00 86.64 199 A 1 
ATOM 1470 C CE  . LYS A 1 199 ? 6.548   1.740   18.388  1.00 81.14 199 A 1 
ATOM 1471 N NZ  . LYS A 1 199 ? 6.075   0.508   17.714  1.00 73.09 199 A 1 
ATOM 1472 N N   . LEU A 1 200 ? 9.073   8.088   16.226  1.00 94.67 200 A 1 
ATOM 1473 C CA  . LEU A 1 200 ? 9.777   8.902   15.243  1.00 94.86 200 A 1 
ATOM 1474 C C   . LEU A 1 200 ? 10.826  9.789   15.899  1.00 94.39 200 A 1 
ATOM 1475 O O   . LEU A 1 200 ? 10.597  10.409  16.936  1.00 93.05 200 A 1 
ATOM 1476 C CB  . LEU A 1 200 ? 8.804   9.774   14.432  1.00 94.74 200 A 1 
ATOM 1477 C CG  . LEU A 1 200 ? 7.855   8.999   13.517  1.00 93.54 200 A 1 
ATOM 1478 C CD1 . LEU A 1 200 ? 6.948   9.990   12.792  1.00 91.50 200 A 1 
ATOM 1479 C CD2 . LEU A 1 200 ? 8.594   8.179   12.466  1.00 91.78 200 A 1 
ATOM 1480 N N   . ARG A 1 201 ? 11.969  9.902   15.226  1.00 94.11 201 A 1 
ATOM 1481 C CA  . ARG A 1 201 ? 13.045  10.833  15.549  1.00 93.20 201 A 1 
ATOM 1482 C C   . ARG A 1 201 ? 13.270  11.790  14.386  1.00 93.36 201 A 1 
ATOM 1483 O O   . ARG A 1 201 ? 12.909  11.509  13.240  1.00 92.87 201 A 1 
ATOM 1484 C CB  . ARG A 1 201 ? 14.314  10.045  15.873  1.00 92.18 201 A 1 
ATOM 1485 C CG  . ARG A 1 201 ? 14.114  9.103   17.068  1.00 88.72 201 A 1 
ATOM 1486 C CD  . ARG A 1 201 ? 15.296  8.145   17.217  1.00 84.13 201 A 1 
ATOM 1487 N NE  . ARG A 1 201 ? 15.383  7.258   16.045  1.00 76.30 201 A 1 
ATOM 1488 C CZ  . ARG A 1 201 ? 16.214  6.252   15.868  1.00 68.29 201 A 1 
ATOM 1489 N NH1 . ARG A 1 201 ? 17.071  5.901   16.786  1.00 61.72 201 A 1 
ATOM 1490 N NH2 . ARG A 1 201 ? 16.190  5.595   14.740  1.00 60.61 201 A 1 
ATOM 1491 N N   . GLU A 1 202 ? 13.918  12.909  14.674  1.00 91.78 202 A 1 
ATOM 1492 C CA  . GLU A 1 202 ? 14.400  13.810  13.635  1.00 91.16 202 A 1 
ATOM 1493 C C   . GLU A 1 202 ? 15.346  13.069  12.681  1.00 90.42 202 A 1 
ATOM 1494 O O   . GLU A 1 202 ? 16.250  12.342  13.100  1.00 87.23 202 A 1 
ATOM 1495 C CB  . GLU A 1 202 ? 15.056  15.024  14.294  1.00 89.51 202 A 1 
ATOM 1496 C CG  . GLU A 1 202 ? 15.347  16.134  13.281  1.00 79.73 202 A 1 
ATOM 1497 C CD  . GLU A 1 202 ? 15.922  17.406  13.929  1.00 75.42 202 A 1 
ATOM 1498 O OE1 . GLU A 1 202 ? 16.152  18.372  13.169  1.00 67.72 202 A 1 
ATOM 1499 O OE2 . GLU A 1 202 ? 16.140  17.407  15.166  1.00 67.69 202 A 1 
ATOM 1500 N N   . GLY A 1 203 ? 15.110  13.221  11.374  1.00 89.53 203 A 1 
ATOM 1501 C CA  . GLY A 1 203 ? 15.865  12.551  10.314  1.00 89.01 203 A 1 
ATOM 1502 C C   . GLY A 1 203 ? 15.367  11.155  9.917   1.00 90.83 203 A 1 
ATOM 1503 O O   . GLY A 1 203 ? 15.865  10.628  8.917   1.00 88.85 203 A 1 
ATOM 1504 N N   . ASP A 1 204 ? 14.391  10.568  10.619  1.00 92.77 204 A 1 
ATOM 1505 C CA  . ASP A 1 204 ? 13.689  9.371   10.137  1.00 93.75 204 A 1 
ATOM 1506 C C   . ASP A 1 204 ? 12.895  9.686   8.854   1.00 94.38 204 A 1 
ATOM 1507 O O   . ASP A 1 204 ? 12.534  10.833  8.582   1.00 94.05 204 A 1 
ATOM 1508 C CB  . ASP A 1 204 ? 12.781  8.769   11.227  1.00 93.70 204 A 1 
ATOM 1509 C CG  . ASP A 1 204 ? 13.514  8.005   12.349  1.00 92.88 204 A 1 
ATOM 1510 O OD1 . ASP A 1 204 ? 14.669  7.555   12.162  1.00 90.69 204 A 1 
ATOM 1511 O OD2 . ASP A 1 204 ? 12.887  7.767   13.405  1.00 90.50 204 A 1 
ATOM 1512 N N   . ASP A 1 205 ? 12.608  8.661   8.050   1.00 95.04 205 A 1 
ATOM 1513 C CA  . ASP A 1 205 ? 11.864  8.771   6.798   1.00 95.42 205 A 1 
ATOM 1514 C C   . ASP A 1 205 ? 10.438  8.237   6.957   1.00 96.07 205 A 1 
ATOM 1515 O O   . ASP A 1 205 ? 10.233  7.107   7.396   1.00 95.49 205 A 1 
ATOM 1516 C CB  . ASP A 1 205 ? 12.610  8.018   5.683   1.00 94.51 205 A 1 
ATOM 1517 C CG  . ASP A 1 205 ? 13.801  8.800   5.138   1.00 92.58 205 A 1 
ATOM 1518 O OD1 . ASP A 1 205 ? 13.585  9.926   4.643   1.00 89.23 205 A 1 
ATOM 1519 O OD2 . ASP A 1 205 ? 14.949  8.300   5.109   1.00 88.66 205 A 1 
ATOM 1520 N N   . VAL A 1 206 ? 9.426   8.997   6.538   1.00 96.28 206 A 1 
ATOM 1521 C CA  . VAL A 1 206 ? 8.035   8.538   6.509   1.00 96.78 206 A 1 
ATOM 1522 C C   . VAL A 1 206 ? 7.498   8.567   5.089   1.00 97.07 206 A 1 
ATOM 1523 O O   . VAL A 1 206 ? 7.510   9.602   4.424   1.00 96.88 206 A 1 
ATOM 1524 C CB  . VAL A 1 206 ? 7.146   9.332   7.476   1.00 96.55 206 A 1 
ATOM 1525 C CG1 . VAL A 1 206 ? 5.664   8.967   7.314   1.00 95.19 206 A 1 
ATOM 1526 C CG2 . VAL A 1 206 ? 7.536   9.025   8.925   1.00 95.32 206 A 1 
ATOM 1527 N N   . VAL A 1 207 ? 6.960   7.437   4.640   1.00 96.66 207 A 1 
ATOM 1528 C CA  . VAL A 1 207 ? 6.203   7.315   3.392   1.00 97.03 207 A 1 
ATOM 1529 C C   . VAL A 1 207 ? 4.714   7.264   3.728   1.00 96.78 207 A 1 
ATOM 1530 O O   . VAL A 1 207 ? 4.265   6.358   4.430   1.00 96.19 207 A 1 
ATOM 1531 C CB  . VAL A 1 207 ? 6.643   6.087   2.576   1.00 97.05 207 A 1 
ATOM 1532 C CG1 . VAL A 1 207 ? 5.991   6.115   1.187   1.00 96.15 207 A 1 
ATOM 1533 C CG2 . VAL A 1 207 ? 8.164   6.032   2.381   1.00 96.00 207 A 1 
ATOM 1534 N N   . LEU A 1 208 ? 3.929   8.222   3.221   1.00 96.40 208 A 1 
ATOM 1535 C CA  . LEU A 1 208 ? 2.475   8.255   3.372   1.00 96.30 208 A 1 
ATOM 1536 C C   . LEU A 1 208 ? 1.776   7.978   2.047   1.00 96.62 208 A 1 
ATOM 1537 O O   . LEU A 1 208 ? 1.896   8.743   1.090   1.00 96.14 208 A 1 
ATOM 1538 C CB  . LEU A 1 208 ? 2.004   9.597   3.956   1.00 95.40 208 A 1 
ATOM 1539 C CG  . LEU A 1 208 ? 2.455   9.890   5.398   1.00 92.98 208 A 1 
ATOM 1540 C CD1 . LEU A 1 208 ? 1.784   11.180  5.870   1.00 91.54 208 A 1 
ATOM 1541 C CD2 . LEU A 1 208 ? 2.082   8.778   6.381   1.00 91.40 208 A 1 
ATOM 1542 N N   . GLU A 1 209 ? 0.957   6.929   2.008   1.00 95.82 209 A 1 
ATOM 1543 C CA  . GLU A 1 209 ? -0.046  6.769   0.961   1.00 94.99 209 A 1 
ATOM 1544 C C   . GLU A 1 209 ? -1.282  7.612   1.297   1.00 94.56 209 A 1 
ATOM 1545 O O   . GLU A 1 209 ? -1.915  7.404   2.332   1.00 93.20 209 A 1 
ATOM 1546 C CB  . GLU A 1 209 ? -0.421  5.291   0.780   1.00 93.39 209 A 1 
ATOM 1547 C CG  . GLU A 1 209 ? -1.377  5.147   -0.418  1.00 90.24 209 A 1 
ATOM 1548 C CD  . GLU A 1 209 ? -1.941  3.739   -0.591  1.00 89.00 209 A 1 
ATOM 1549 O OE1 . GLU A 1 209 ? -2.985  3.621   -1.277  1.00 81.05 209 A 1 
ATOM 1550 O OE2 . GLU A 1 209 ? -1.335  2.757   -0.124  1.00 82.73 209 A 1 
ATOM 1551 N N   . LEU A 1 210 ? -1.675  8.534   0.405   1.00 94.80 210 A 1 
ATOM 1552 C CA  . LEU A 1 210 ? -2.805  9.442   0.606   1.00 94.52 210 A 1 
ATOM 1553 C C   . LEU A 1 210 ? -3.860  9.287   -0.496  1.00 93.71 210 A 1 
ATOM 1554 O O   . LEU A 1 210 ? -3.587  9.380   -1.697  1.00 92.30 210 A 1 
ATOM 1555 C CB  . LEU A 1 210 ? -2.296  10.888  0.736   1.00 94.87 210 A 1 
ATOM 1556 C CG  . LEU A 1 210 ? -1.325  11.133  1.915   1.00 94.56 210 A 1 
ATOM 1557 C CD1 . LEU A 1 210 ? -0.825  12.572  1.889   1.00 93.51 210 A 1 
ATOM 1558 C CD2 . LEU A 1 210 ? -1.978  10.887  3.277   1.00 93.17 210 A 1 
ATOM 1559 N N   . SER A 1 211 ? -5.108  9.069   -0.075  1.00 89.19 211 A 1 
ATOM 1560 C CA  . SER A 1 211 ? -6.270  9.132   -0.966  1.00 88.30 211 A 1 
ATOM 1561 C C   . SER A 1 211 ? -6.608  10.581  -1.343  1.00 89.03 211 A 1 
ATOM 1562 O O   . SER A 1 211 ? -6.200  11.529  -0.674  1.00 89.48 211 A 1 
ATOM 1563 C CB  . SER A 1 211 ? -7.476  8.443   -0.314  1.00 86.79 211 A 1 
ATOM 1564 O OG  . SER A 1 211 ? -7.894  9.139   0.835   1.00 83.13 211 A 1 
ATOM 1565 N N   . SER A 1 212 ? -7.415  10.764  -2.400  1.00 86.65 212 A 1 
ATOM 1566 C CA  . SER A 1 212 ? -7.957  12.088  -2.743  1.00 86.60 212 A 1 
ATOM 1567 C C   . SER A 1 212 ? -8.776  12.692  -1.599  1.00 87.36 212 A 1 
ATOM 1568 O O   . SER A 1 212 ? -8.714  13.892  -1.377  1.00 86.97 212 A 1 
ATOM 1569 C CB  . SER A 1 212 ? -8.824  12.015  -4.004  1.00 84.60 212 A 1 
ATOM 1570 O OG  . SER A 1 212 ? -9.765  10.961  -3.927  1.00 73.87 212 A 1 
ATOM 1571 N N   . TRP A 1 213 ? -9.480  11.871  -0.821  1.00 88.85 213 A 1 
ATOM 1572 C CA  . TRP A 1 213 ? -10.292 12.333  0.306   1.00 88.41 213 A 1 
ATOM 1573 C C   . TRP A 1 213 ? -9.432  12.862  1.455   1.00 90.01 213 A 1 
ATOM 1574 O O   . TRP A 1 213 ? -9.703  13.944  1.969   1.00 88.94 213 A 1 
ATOM 1575 C CB  . TRP A 1 213 ? -11.190 11.189  0.792   1.00 85.73 213 A 1 
ATOM 1576 C CG  . TRP A 1 213 ? -12.119 10.593  -0.225  1.00 82.32 213 A 1 
ATOM 1577 C CD1 . TRP A 1 213 ? -12.405 11.088  -1.447  1.00 74.35 213 A 1 
ATOM 1578 C CD2 . TRP A 1 213 ? -12.920 9.380   -0.100  1.00 76.92 213 A 1 
ATOM 1579 N NE1 . TRP A 1 213 ? -13.314 10.273  -2.089  1.00 69.43 213 A 1 
ATOM 1580 C CE2 . TRP A 1 213 ? -13.676 9.209   -1.302  1.00 72.76 213 A 1 
ATOM 1581 C CE3 . TRP A 1 213 ? -13.096 8.410   0.911   1.00 67.70 213 A 1 
ATOM 1582 C CZ2 . TRP A 1 213 ? -14.571 8.144   -1.486  1.00 69.57 213 A 1 
ATOM 1583 C CZ3 . TRP A 1 213 ? -13.990 7.339   0.735   1.00 65.43 213 A 1 
ATOM 1584 C CH2 . TRP A 1 213 ? -14.729 7.204   -0.459  1.00 65.11 213 A 1 
ATOM 1585 N N   . GLN A 1 214 ? -8.362  12.136  1.812   1.00 89.24 214 A 1 
ATOM 1586 C CA  . GLN A 1 214 ? -7.407  12.586  2.827   1.00 90.03 214 A 1 
ATOM 1587 C C   . GLN A 1 214 ? -6.684  13.866  2.396   1.00 91.34 214 A 1 
ATOM 1588 O O   . GLN A 1 214 ? -6.494  14.759  3.218   1.00 91.90 214 A 1 
ATOM 1589 C CB  . GLN A 1 214 ? -6.386  11.475  3.092   1.00 89.32 214 A 1 
ATOM 1590 C CG  . GLN A 1 214 ? -6.974  10.318  3.915   1.00 86.82 214 A 1 
ATOM 1591 C CD  . GLN A 1 214 ? -6.102  9.077   3.851   1.00 87.11 214 A 1 
ATOM 1592 O OE1 . GLN A 1 214 ? -5.696  8.646   2.785   1.00 78.82 214 A 1 
ATOM 1593 N NE2 . GLN A 1 214 ? -5.803  8.453   4.963   1.00 77.86 214 A 1 
ATOM 1594 N N   . LEU A 1 215 ? -6.314  13.987  1.118   1.00 91.63 215 A 1 
ATOM 1595 C CA  . LEU A 1 215 ? -5.741  15.219  0.574   1.00 92.43 215 A 1 
ATOM 1596 C C   . LEU A 1 215 ? -6.743  16.377  0.629   1.00 92.77 215 A 1 
ATOM 1597 O O   . LEU A 1 215 ? -6.387  17.448  1.110   1.00 92.88 215 A 1 
ATOM 1598 C CB  . LEU A 1 215 ? -5.246  14.968  -0.858  1.00 92.98 215 A 1 
ATOM 1599 C CG  . LEU A 1 215 ? -3.960  14.127  -0.916  1.00 92.43 215 A 1 
ATOM 1600 C CD1 . LEU A 1 215 ? -3.688  13.706  -2.355  1.00 89.95 215 A 1 
ATOM 1601 C CD2 . LEU A 1 215 ? -2.742  14.914  -0.416  1.00 90.62 215 A 1 
ATOM 1602 N N   . GLY A 1 216 ? -7.994  16.161  0.225   1.00 91.83 216 A 1 
ATOM 1603 C CA  . GLY A 1 216 ? -9.059  17.167  0.319   1.00 91.20 216 A 1 
ATOM 1604 C C   . GLY A 1 216 ? -9.247  17.713  1.737   1.00 92.21 216 A 1 
ATOM 1605 O O   . GLY A 1 216 ? -9.391  18.920  1.926   1.00 91.95 216 A 1 
ATOM 1606 N N   . ASP A 1 217 ? -9.127  16.848  2.750   1.00 93.05 217 A 1 
ATOM 1607 C CA  . ASP A 1 217 ? -9.200  17.234  4.168   1.00 92.96 217 A 1 
ATOM 1608 C C   . ASP A 1 217 ? -7.987  18.059  4.650   1.00 93.62 217 A 1 
ATOM 1609 O O   . ASP A 1 217 ? -8.054  18.700  5.703   1.00 93.01 217 A 1 
ATOM 1610 C CB  . ASP A 1 217 ? -9.372  15.964  5.027   1.00 92.14 217 A 1 
ATOM 1611 C CG  . ASP A 1 217 ? -10.732 15.276  4.862   1.00 90.86 217 A 1 
ATOM 1612 O OD1 . ASP A 1 217 ? -11.744 15.947  4.549   1.00 87.56 217 A 1 
ATOM 1613 O OD2 . ASP A 1 217 ? -10.859 14.069  5.170   1.00 87.35 217 A 1 
ATOM 1614 N N   . LEU A 1 218 ? -6.886  18.081  3.895   1.00 92.84 218 A 1 
ATOM 1615 C CA  . LEU A 1 218 ? -5.685  18.878  4.176   1.00 93.31 218 A 1 
ATOM 1616 C C   . LEU A 1 218 ? -5.644  20.211  3.409   1.00 93.72 218 A 1 
ATOM 1617 O O   . LEU A 1 218 ? -4.717  21.001  3.594   1.00 92.92 218 A 1 
ATOM 1618 C CB  . LEU A 1 218 ? -4.432  18.032  3.888   1.00 93.43 218 A 1 
ATOM 1619 C CG  . LEU A 1 218 ? -4.266  16.797  4.793   1.00 93.14 218 A 1 
ATOM 1620 C CD1 . LEU A 1 218 ? -3.079  15.971  4.304   1.00 91.09 218 A 1 
ATOM 1621 C CD2 . LEU A 1 218 ? -4.025  17.178  6.253   1.00 91.45 218 A 1 
ATOM 1622 N N   . LYS A 1 219 ? -6.624  20.494  2.554   1.00 93.71 219 A 1 
ATOM 1623 C CA  . LYS A 1 219 ? -6.653  21.682  1.693   1.00 93.18 219 A 1 
ATOM 1624 C C   . LYS A 1 219 ? -6.534  22.975  2.496   1.00 93.27 219 A 1 
ATOM 1625 O O   . LYS A 1 219 ? -7.368  23.270  3.347   1.00 92.26 219 A 1 
ATOM 1626 C CB  . LYS A 1 219 ? -7.935  21.662  0.858   1.00 92.18 219 A 1 
ATOM 1627 C CG  . LYS A 1 219 ? -7.957  22.790  -0.182  1.00 89.63 219 A 1 
ATOM 1628 C CD  . LYS A 1 219 ? -9.190  22.644  -1.075  1.00 85.37 219 A 1 
ATOM 1629 C CE  . LYS A 1 219 ? -9.185  23.720  -2.155  1.00 77.56 219 A 1 
ATOM 1630 N NZ  . LYS A 1 219 ? -10.304 23.511  -3.107  1.00 69.42 219 A 1 
ATOM 1631 N N   . GLY A 1 220 ? -5.514  23.781  2.176   1.00 92.70 220 A 1 
ATOM 1632 C CA  . GLY A 1 220 ? -5.287  25.092  2.795   1.00 92.41 220 A 1 
ATOM 1633 C C   . GLY A 1 220 ? -4.847  25.050  4.262   1.00 93.47 220 A 1 
ATOM 1634 O O   . GLY A 1 220 ? -4.809  26.094  4.906   1.00 91.67 220 A 1 
ATOM 1635 N N   . ARG A 1 221 ? -4.523  23.870  4.809   1.00 93.75 221 A 1 
ATOM 1636 C CA  . ARG A 1 221 ? -4.091  23.739  6.204   1.00 94.28 221 A 1 
ATOM 1637 C C   . ARG A 1 221 ? -2.632  24.152  6.375   1.00 95.49 221 A 1 
ATOM 1638 O O   . ARG A 1 221 ? -1.764  23.731  5.617   1.00 94.08 221 A 1 
ATOM 1639 C CB  . ARG A 1 221 ? -4.326  22.326  6.737   1.00 93.41 221 A 1 
ATOM 1640 C CG  . ARG A 1 221 ? -5.798  21.902  6.598   1.00 90.47 221 A 1 
ATOM 1641 C CD  . ARG A 1 221 ? -6.098  20.659  7.439   1.00 85.69 221 A 1 
ATOM 1642 N NE  . ARG A 1 221 ? -6.115  21.014  8.860   1.00 81.70 221 A 1 
ATOM 1643 C CZ  . ARG A 1 221 ? -6.433  20.250  9.875   1.00 77.78 221 A 1 
ATOM 1644 N NH1 . ARG A 1 221 ? -6.749  19.000  9.760   1.00 70.07 221 A 1 
ATOM 1645 N NH2 . ARG A 1 221 ? -6.442  20.766  11.055  1.00 70.47 221 A 1 
ATOM 1646 N N   . CYS A 1 222 ? -2.380  24.933  7.416   1.00 94.81 222 A 1 
ATOM 1647 C CA  . CYS A 1 222 ? -1.055  25.415  7.788   1.00 94.69 222 A 1 
ATOM 1648 C C   . CYS A 1 222 ? -0.726  25.034  9.235   1.00 94.37 222 A 1 
ATOM 1649 O O   . CYS A 1 222 ? -1.624  24.824  10.056  1.00 93.04 222 A 1 
ATOM 1650 C CB  . CYS A 1 222 ? -0.981  26.931  7.573   1.00 93.68 222 A 1 
ATOM 1651 S SG  . CYS A 1 222 ? -1.229  27.345  5.820   1.00 89.49 222 A 1 
ATOM 1652 N N   . ARG A 1 223 ? 0.573   24.960  9.544   1.00 94.62 223 A 1 
ATOM 1653 C CA  . ARG A 1 223 ? 1.082   24.832  10.910  1.00 93.79 223 A 1 
ATOM 1654 C C   . ARG A 1 223 ? 0.774   26.104  11.693  1.00 93.74 223 A 1 
ATOM 1655 O O   . ARG A 1 223 ? 0.953   27.208  11.181  1.00 92.27 223 A 1 
ATOM 1656 C CB  . ARG A 1 223 ? 2.590   24.548  10.885  1.00 92.56 223 A 1 
ATOM 1657 C CG  . ARG A 1 223 ? 2.908   23.136  10.372  1.00 89.15 223 A 1 
ATOM 1658 C CD  . ARG A 1 223 ? 4.418   22.886  10.379  1.00 86.02 223 A 1 
ATOM 1659 N NE  . ARG A 1 223 ? 4.712   21.449  10.189  1.00 81.83 223 A 1 
ATOM 1660 C CZ  . ARG A 1 223 ? 5.008   20.575  11.146  1.00 79.17 223 A 1 
ATOM 1661 N NH1 . ARG A 1 223 ? 5.132   20.911  12.398  1.00 71.68 223 A 1 
ATOM 1662 N NH2 . ARG A 1 223 ? 5.190   19.320  10.848  1.00 72.23 223 A 1 
ATOM 1663 N N   . ALA A 1 224 ? 0.312   25.943  12.925  1.00 92.87 224 A 1 
ATOM 1664 C CA  . ALA A 1 224 ? -0.082  27.072  13.772  1.00 91.45 224 A 1 
ATOM 1665 C C   . ALA A 1 224 ? 1.115   27.900  14.272  1.00 91.47 224 A 1 
ATOM 1666 O O   . ALA A 1 224 ? 0.957   29.076  14.584  1.00 87.59 224 A 1 
ATOM 1667 C CB  . ALA A 1 224 ? -0.899  26.518  14.944  1.00 88.94 224 A 1 
ATOM 1668 N N   . ASP A 1 225 ? 2.287   27.282  14.368  1.00 92.17 225 A 1 
ATOM 1669 C CA  . ASP A 1 225 ? 3.527   27.873  14.878  1.00 91.20 225 A 1 
ATOM 1670 C C   . ASP A 1 225 ? 4.282   28.685  13.819  1.00 91.84 225 A 1 
ATOM 1671 O O   . ASP A 1 225 ? 4.784   29.771  14.111  1.00 89.11 225 A 1 
ATOM 1672 C CB  . ASP A 1 225 ? 4.402   26.741  15.458  1.00 88.71 225 A 1 
ATOM 1673 C CG  . ASP A 1 225 ? 4.782   25.629  14.461  1.00 85.57 225 A 1 
ATOM 1674 O OD1 . ASP A 1 225 ? 4.109   25.488  13.411  1.00 82.10 225 A 1 
ATOM 1675 O OD2 . ASP A 1 225 ? 5.739   24.888  14.748  1.00 83.09 225 A 1 
ATOM 1676 N N   . THR A 1 226 ? 4.343   28.183  12.587  1.00 91.17 226 A 1 
ATOM 1677 C CA  . THR A 1 226 ? 5.166   28.751  11.506  1.00 91.13 226 A 1 
ATOM 1678 C C   . THR A 1 226 ? 4.354   29.381  10.377  1.00 92.12 226 A 1 
ATOM 1679 O O   . THR A 1 226 ? 4.907   30.119  9.564   1.00 90.11 226 A 1 
ATOM 1680 C CB  . THR A 1 226 ? 6.094   27.682  10.920  1.00 89.75 226 A 1 
ATOM 1681 O OG1 . THR A 1 226 ? 5.329   26.606  10.417  1.00 88.42 226 A 1 
ATOM 1682 C CG2 . THR A 1 226 ? 7.074   27.111  11.941  1.00 86.97 226 A 1 
ATOM 1683 N N   . GLY A 1 227 ? 3.058   29.070  10.259  1.00 92.51 227 A 1 
ATOM 1684 C CA  . GLY A 1 227 ? 2.227   29.436  9.105   1.00 93.42 227 A 1 
ATOM 1685 C C   . GLY A 1 227 ? 2.567   28.671  7.817   1.00 94.51 227 A 1 
ATOM 1686 O O   . GLY A 1 227 ? 1.927   28.894  6.790   1.00 92.53 227 A 1 
ATOM 1687 N N   . ALA A 1 228 ? 3.547   27.763  7.847   1.00 93.75 228 A 1 
ATOM 1688 C CA  . ALA A 1 228 ? 3.924   26.938  6.701   1.00 93.64 228 A 1 
ATOM 1689 C C   . ALA A 1 228 ? 2.822   25.911  6.362   1.00 94.74 228 A 1 
ATOM 1690 O O   . ALA A 1 228 ? 2.081   25.501  7.256   1.00 94.03 228 A 1 
ATOM 1691 C CB  . ALA A 1 228 ? 5.261   26.249  6.996   1.00 91.59 228 A 1 
ATOM 1692 N N   . PRO A 1 229 ? 2.711   25.440  5.097   1.00 94.61 229 A 1 
ATOM 1693 C CA  . PRO A 1 229 ? 1.787   24.371  4.728   1.00 94.64 229 A 1 
ATOM 1694 C C   . PRO A 1 229 ? 1.954   23.135  5.620   1.00 95.08 229 A 1 
ATOM 1695 O O   . PRO A 1 229 ? 3.071   22.692  5.882   1.00 94.30 229 A 1 
ATOM 1696 C CB  . PRO A 1 229 ? 2.091   24.054  3.262   1.00 93.82 229 A 1 
ATOM 1697 C CG  . PRO A 1 229 ? 2.640   25.378  2.733   1.00 91.62 229 A 1 
ATOM 1698 C CD  . PRO A 1 229 ? 3.425   25.918  3.922   1.00 93.53 229 A 1 
ATOM 1699 N N   . LEU A 1 230 ? 0.838   22.563  6.078   1.00 95.87 230 A 1 
ATOM 1700 C CA  . LEU A 1 230 ? 0.857   21.387  6.953   1.00 96.11 230 A 1 
ATOM 1701 C C   . LEU A 1 230 ? 1.397   20.153  6.220   1.00 96.33 230 A 1 
ATOM 1702 O O   . LEU A 1 230 ? 2.160   19.382  6.795   1.00 95.26 230 A 1 
ATOM 1703 C CB  . LEU A 1 230 ? -0.566  21.159  7.500   1.00 95.48 230 A 1 
ATOM 1704 C CG  . LEU A 1 230 ? -0.679  19.977  8.481   1.00 93.83 230 A 1 
ATOM 1705 C CD1 . LEU A 1 230 ? 0.162   20.183  9.739   1.00 91.20 230 A 1 
ATOM 1706 C CD2 . LEU A 1 230 ? -2.133  19.798  8.908   1.00 91.49 230 A 1 
ATOM 1707 N N   . LEU A 1 231 ? 1.036   19.993  4.947   1.00 95.14 231 A 1 
ATOM 1708 C CA  . LEU A 1 231 ? 1.577   18.968  4.060   1.00 95.54 231 A 1 
ATOM 1709 C C   . LEU A 1 231 ? 2.678   19.580  3.184   1.00 95.28 231 A 1 
ATOM 1710 O O   . LEU A 1 231 ? 2.382   20.313  2.241   1.00 94.19 231 A 1 
ATOM 1711 C CB  . LEU A 1 231 ? 0.425   18.357  3.238   1.00 95.74 231 A 1 
ATOM 1712 C CG  . LEU A 1 231 ? 0.869   17.241  2.276   1.00 95.51 231 A 1 
ATOM 1713 C CD1 . LEU A 1 231 ? 1.404   16.015  3.016   1.00 92.86 231 A 1 
ATOM 1714 C CD2 . LEU A 1 231 ? -0.315  16.795  1.419   1.00 92.84 231 A 1 
ATOM 1715 N N   . LYS A 1 232 ? 3.938   19.250  3.487   1.00 96.19 232 A 1 
ATOM 1716 C CA  . LYS A 1 232 ? 5.126   19.610  2.700   1.00 95.79 232 A 1 
ATOM 1717 C C   . LYS A 1 232 ? 6.031   18.377  2.540   1.00 95.81 232 A 1 
ATOM 1718 O O   . LYS A 1 232 ? 6.968   18.211  3.314   1.00 94.76 232 A 1 
ATOM 1719 C CB  . LYS A 1 232 ? 5.858   20.796  3.351   1.00 94.44 232 A 1 
ATOM 1720 C CG  . LYS A 1 232 ? 6.980   21.321  2.430   1.00 92.16 232 A 1 
ATOM 1721 C CD  . LYS A 1 232 ? 7.871   22.371  3.121   1.00 89.34 232 A 1 
ATOM 1722 C CE  . LYS A 1 232 ? 8.892   22.982  2.148   1.00 85.82 232 A 1 
ATOM 1723 N NZ  . LYS A 1 232 ? 9.871   22.025  1.580   1.00 80.45 232 A 1 
ATOM 1724 N N   . PRO A 1 233 ? 5.756   17.462  1.592   1.00 95.36 233 A 1 
ATOM 1725 C CA  . PRO A 1 233 ? 6.638   16.327  1.354   1.00 95.42 233 A 1 
ATOM 1726 C C   . PRO A 1 233 ? 7.899   16.756  0.595   1.00 95.02 233 A 1 
ATOM 1727 O O   . PRO A 1 233 ? 7.806   17.483  -0.390  1.00 94.15 233 A 1 
ATOM 1728 C CB  . PRO A 1 233 ? 5.796   15.336  0.554   1.00 95.47 233 A 1 
ATOM 1729 C CG  . PRO A 1 233 ? 4.854   16.243  -0.239  1.00 94.55 233 A 1 
ATOM 1730 C CD  . PRO A 1 233 ? 4.614   17.425  0.700   1.00 95.92 233 A 1 
ATOM 1731 N N   . ASN A 1 234 ? 9.059   16.207  0.982   1.00 96.45 234 A 1 
ATOM 1732 C CA  . ASN A 1 234 ? 10.297  16.354  0.205   1.00 95.66 234 A 1 
ATOM 1733 C C   . ASN A 1 234 ? 10.185  15.670  -1.165  1.00 95.70 234 A 1 
ATOM 1734 O O   . ASN A 1 234 ? 10.787  16.118  -2.139  1.00 94.64 234 A 1 
ATOM 1735 C CB  . ASN A 1 234 ? 11.462  15.752  0.997   1.00 94.49 234 A 1 
ATOM 1736 C CG  . ASN A 1 234 ? 11.724  16.518  2.273   1.00 87.59 234 A 1 
ATOM 1737 O OD1 . ASN A 1 234 ? 11.359  16.093  3.358   1.00 76.05 234 A 1 
ATOM 1738 N ND2 . ASN A 1 234 ? 12.356  17.665  2.185   1.00 74.66 234 A 1 
ATOM 1739 N N   . VAL A 1 235 ? 9.389   14.598  -1.250  1.00 95.49 235 A 1 
ATOM 1740 C CA  . VAL A 1 235 ? 9.029   13.981  -2.530  1.00 96.36 235 A 1 
ATOM 1741 C C   . VAL A 1 235 ? 7.525   13.714  -2.582  1.00 96.97 235 A 1 
ATOM 1742 O O   . VAL A 1 235 ? 6.988   12.965  -1.763  1.00 96.90 235 A 1 
ATOM 1743 C CB  . VAL A 1 235 ? 9.833   12.699  -2.809  1.00 96.05 235 A 1 
ATOM 1744 C CG1 . VAL A 1 235 ? 9.563   12.217  -4.241  1.00 93.97 235 A 1 
ATOM 1745 C CG2 . VAL A 1 235 ? 11.344  12.918  -2.675  1.00 93.91 235 A 1 
ATOM 1746 N N   . ALA A 1 236 ? 6.841   14.289  -3.574  1.00 96.26 236 A 1 
ATOM 1747 C CA  . ALA A 1 236 ? 5.462   13.968  -3.926  1.00 96.69 236 A 1 
ATOM 1748 C C   . ALA A 1 236 ? 5.443   13.058  -5.161  1.00 96.63 236 A 1 
ATOM 1749 O O   . ALA A 1 236 ? 6.015   13.402  -6.193  1.00 96.15 236 A 1 
ATOM 1750 C CB  . ALA A 1 236 ? 4.683   15.266  -4.156  1.00 96.74 236 A 1 
ATOM 1751 N N   . VAL A 1 237 ? 4.770   11.909  -5.085  1.00 96.81 237 A 1 
ATOM 1752 C CA  . VAL A 1 237 ? 4.619   10.973  -6.208  1.00 97.22 237 A 1 
ATOM 1753 C C   . VAL A 1 237 ? 3.151   10.860  -6.592  1.00 96.97 237 A 1 
ATOM 1754 O O   . VAL A 1 237 ? 2.306   10.502  -5.768  1.00 96.22 237 A 1 
ATOM 1755 C CB  . VAL A 1 237 ? 5.207   9.588   -5.897  1.00 97.25 237 A 1 
ATOM 1756 C CG1 . VAL A 1 237 ? 5.190   8.703   -7.152  1.00 96.19 237 A 1 
ATOM 1757 C CG2 . VAL A 1 237 ? 6.647   9.667   -5.385  1.00 95.96 237 A 1 
ATOM 1758 N N   . ILE A 1 238 ? 2.842   11.116  -7.862  1.00 96.17 238 A 1 
ATOM 1759 C CA  . ILE A 1 238 ? 1.511   10.940  -8.434  1.00 96.17 238 A 1 
ATOM 1760 C C   . ILE A 1 238 ? 1.556   9.773   -9.420  1.00 95.43 238 A 1 
ATOM 1761 O O   . ILE A 1 238 ? 2.115   9.867   -10.513 1.00 94.58 238 A 1 
ATOM 1762 C CB  . ILE A 1 238 ? 0.957   12.239  -9.054  1.00 96.08 238 A 1 
ATOM 1763 C CG1 . ILE A 1 238 ? 0.989   13.464  -8.102  1.00 94.14 238 A 1 
ATOM 1764 C CG2 . ILE A 1 238 ? -0.504  11.992  -9.450  1.00 94.01 238 A 1 
ATOM 1765 C CD1 . ILE A 1 238 ? 2.301   14.238  -8.113  1.00 87.36 238 A 1 
ATOM 1766 N N   . THR A 1 239 ? 0.969   8.644   -9.022  1.00 93.52 239 A 1 
ATOM 1767 C CA  . THR A 1 239 ? 0.826   7.466   -9.889  1.00 92.39 239 A 1 
ATOM 1768 C C   . THR A 1 239 ? -0.308  7.662   -10.905 1.00 91.28 239 A 1 
ATOM 1769 O O   . THR A 1 239 ? -1.003  8.679   -10.879 1.00 89.97 239 A 1 
ATOM 1770 C CB  . THR A 1 239 ? 0.636   6.181   -9.070  1.00 92.36 239 A 1 
ATOM 1771 O OG1 . THR A 1 239 ? -0.582  6.186   -8.363  1.00 89.78 239 A 1 
ATOM 1772 C CG2 . THR A 1 239 ? 1.753   5.965   -8.055  1.00 89.23 239 A 1 
ATOM 1773 N N   . ALA A 1 240 ? -0.525  6.681   -11.792 1.00 87.82 240 A 1 
ATOM 1774 C CA  . ALA A 1 240 ? -1.515  6.773   -12.866 1.00 84.87 240 A 1 
ATOM 1775 C C   . ALA A 1 240 ? -2.893  7.289   -12.401 1.00 83.63 240 A 1 
ATOM 1776 O O   . ALA A 1 240 ? -3.481  6.790   -11.431 1.00 80.40 240 A 1 
ATOM 1777 C CB  . ALA A 1 240 ? -1.635  5.404   -13.539 1.00 82.85 240 A 1 
ATOM 1778 N N   . ILE A 1 241 ? -3.425  8.279   -13.139 1.00 85.91 241 A 1 
ATOM 1779 C CA  . ILE A 1 241 ? -4.753  8.863   -12.949 1.00 84.70 241 A 1 
ATOM 1780 C C   . ILE A 1 241 ? -5.750  8.159   -13.869 1.00 82.31 241 A 1 
ATOM 1781 O O   . ILE A 1 241 ? -5.526  8.033   -15.066 1.00 78.63 241 A 1 
ATOM 1782 C CB  . ILE A 1 241 ? -4.725  10.388  -13.177 1.00 84.34 241 A 1 
ATOM 1783 C CG1 . ILE A 1 241 ? -3.733  11.117  -12.240 1.00 82.64 241 A 1 
ATOM 1784 C CG2 . ILE A 1 241 ? -6.128  10.994  -13.028 1.00 81.68 241 A 1 
ATOM 1785 C CD1 . ILE A 1 241 ? -3.987  10.938  -10.738 1.00 78.14 241 A 1 
ATOM 1786 N N   . MET A 1 242 ? -6.858  7.707   -13.289 1.00 76.56 242 A 1 
ATOM 1787 C CA  . MET A 1 242 ? -7.957  7.022   -13.974 1.00 73.49 242 A 1 
ATOM 1788 C C   . MET A 1 242 ? -9.284  7.442   -13.337 1.00 73.41 242 A 1 
ATOM 1789 O O   . MET A 1 242 ? -9.272  7.856   -12.173 1.00 68.74 242 A 1 
ATOM 1790 C CB  . MET A 1 242 ? -7.789  5.497   -13.854 1.00 69.54 242 A 1 
ATOM 1791 C CG  . MET A 1 242 ? -6.501  4.980   -14.492 1.00 66.65 242 A 1 
ATOM 1792 S SD  . MET A 1 242 ? -6.269  3.194   -14.314 1.00 62.19 242 A 1 
ATOM 1793 C CE  . MET A 1 242 ? -4.685  3.023   -15.181 1.00 57.12 242 A 1 
ATOM 1794 N N   . PRO A 1 243 ? -10.435 7.314   -14.035 1.00 66.46 243 A 1 
ATOM 1795 C CA  . PRO A 1 243 ? -11.749 7.541   -13.439 1.00 63.11 243 A 1 
ATOM 1796 C C   . PRO A 1 243 ? -11.950 6.701   -12.172 1.00 61.35 243 A 1 
ATOM 1797 O O   . PRO A 1 243 ? -11.807 5.483   -12.193 1.00 57.42 243 A 1 
ATOM 1798 C CB  . PRO A 1 243 ? -12.766 7.195   -14.531 1.00 61.53 243 A 1 
ATOM 1799 C CG  . PRO A 1 243 ? -11.983 7.435   -15.821 1.00 60.96 243 A 1 
ATOM 1800 C CD  . PRO A 1 243 ? -10.569 7.004   -15.450 1.00 64.08 243 A 1 
ATOM 1801 N N   . ASP A 1 244 ? -12.260 7.368   -11.070 1.00 69.20 244 A 1 
ATOM 1802 C CA  . ASP A 1 244 ? -12.501 6.751   -9.764  1.00 68.70 244 A 1 
ATOM 1803 C C   . ASP A 1 244 ? -13.324 7.711   -8.889  1.00 68.87 244 A 1 
ATOM 1804 O O   . ASP A 1 244 ? -13.199 8.930   -9.016  1.00 64.93 244 A 1 
ATOM 1805 C CB  . ASP A 1 244 ? -11.151 6.407   -9.101  1.00 64.85 244 A 1 
ATOM 1806 C CG  . ASP A 1 244 ? -11.244 5.416   -7.943  1.00 59.96 244 A 1 
ATOM 1807 O OD1 . ASP A 1 244 ? -12.350 4.889   -7.690  1.00 59.04 244 A 1 
ATOM 1808 O OD2 . ASP A 1 244 ? -10.175 5.155   -7.326  1.00 53.61 244 A 1 
ATOM 1809 N N   . HIS A 1 245 ? -14.181 7.180   -8.016  1.00 63.26 245 A 1 
ATOM 1810 C CA  . HIS A 1 245 ? -15.027 7.959   -7.098  1.00 64.42 245 A 1 
ATOM 1811 C C   . HIS A 1 245 ? -15.871 9.077   -7.750  1.00 66.63 245 A 1 
ATOM 1812 O O   . HIS A 1 245 ? -16.146 10.102  -7.120  1.00 63.18 245 A 1 
ATOM 1813 C CB  . HIS A 1 245 ? -14.171 8.463   -5.927  1.00 61.19 245 A 1 
ATOM 1814 C CG  . HIS A 1 245 ? -13.507 7.351   -5.154  1.00 60.45 245 A 1 
ATOM 1815 N ND1 . HIS A 1 245 ? -14.150 6.283   -4.579  1.00 54.42 245 A 1 
ATOM 1816 C CD2 . HIS A 1 245 ? -12.177 7.225   -4.859  1.00 53.07 245 A 1 
ATOM 1817 C CE1 . HIS A 1 245 ? -13.225 5.531   -3.954  1.00 54.69 245 A 1 
ATOM 1818 N NE2 . HIS A 1 245 ? -12.013 6.073   -4.087  1.00 54.46 245 A 1 
ATOM 1819 N N   . LEU A 1 246 ? -16.293 8.906   -9.005  1.00 62.78 246 A 1 
ATOM 1820 C CA  . LEU A 1 246 ? -17.113 9.899   -9.715  1.00 61.43 246 A 1 
ATOM 1821 C C   . LEU A 1 246 ? -18.535 10.029  -9.139  1.00 62.75 246 A 1 
ATOM 1822 O O   . LEU A 1 246 ? -19.173 11.060  -9.318  1.00 58.97 246 A 1 
ATOM 1823 C CB  . LEU A 1 246 ? -17.156 9.580   -11.219 1.00 57.70 246 A 1 
ATOM 1824 C CG  . LEU A 1 246 ? -15.793 9.623   -11.942 1.00 54.82 246 A 1 
ATOM 1825 C CD1 . LEU A 1 246 ? -16.009 9.390   -13.437 1.00 52.35 246 A 1 
ATOM 1826 C CD2 . LEU A 1 246 ? -15.063 10.956  -11.765 1.00 51.87 246 A 1 
ATOM 1827 N N   . ASP A 1 247 ? -18.993 9.036   -8.395  1.00 61.79 247 A 1 
ATOM 1828 C CA  . ASP A 1 247 ? -20.201 9.088   -7.566  1.00 60.39 247 A 1 
ATOM 1829 C C   . ASP A 1 247 ? -20.134 10.186  -6.488  1.00 63.41 247 A 1 
ATOM 1830 O O   . ASP A 1 247 ? -21.154 10.771  -6.119  1.00 60.60 247 A 1 
ATOM 1831 C CB  . ASP A 1 247 ? -20.404 7.704   -6.917  1.00 56.66 247 A 1 
ATOM 1832 C CG  . ASP A 1 247 ? -19.252 7.298   -5.984  1.00 53.28 247 A 1 
ATOM 1833 O OD1 . ASP A 1 247 ? -18.091 7.260   -6.459  1.00 49.14 247 A 1 
ATOM 1834 O OD2 . ASP A 1 247 ? -19.516 7.060   -4.785  1.00 49.70 247 A 1 
ATOM 1835 N N   . ARG A 1 248 ? -18.928 10.519  -6.008  1.00 71.20 248 A 1 
ATOM 1836 C CA  . ARG A 1 248 ? -18.683 11.581  -5.023  1.00 72.51 248 A 1 
ATOM 1837 C C   . ARG A 1 248 ? -18.275 12.907  -5.663  1.00 73.73 248 A 1 
ATOM 1838 O O   . ARG A 1 248 ? -18.697 13.961  -5.190  1.00 69.50 248 A 1 
ATOM 1839 C CB  . ARG A 1 248 ? -17.631 11.087  -4.019  1.00 69.01 248 A 1 
ATOM 1840 C CG  . ARG A 1 248 ? -17.262 12.156  -2.981  1.00 64.41 248 A 1 
ATOM 1841 C CD  . ARG A 1 248 ? -16.366 11.550  -1.903  1.00 63.73 248 A 1 
ATOM 1842 N NE  . ARG A 1 248 ? -15.872 12.572  -0.957  1.00 58.41 248 A 1 
ATOM 1843 C CZ  . ARG A 1 248 ? -15.355 12.338  0.241   1.00 55.51 248 A 1 
ATOM 1844 N NH1 . ARG A 1 248 ? -15.282 11.143  0.745   1.00 51.74 248 A 1 
ATOM 1845 N NH2 . ARG A 1 248 ? -14.881 13.309  0.966   1.00 49.30 248 A 1 
ATOM 1846 N N   . TYR A 1 249 ? -17.419 12.880  -6.687  1.00 73.27 249 A 1 
ATOM 1847 C CA  . TYR A 1 249 ? -16.815 14.085  -7.270  1.00 74.38 249 A 1 
ATOM 1848 C C   . TYR A 1 249 ? -17.596 14.673  -8.451  1.00 75.24 249 A 1 
ATOM 1849 O O   . TYR A 1 249 ? -17.438 15.855  -8.747  1.00 68.81 249 A 1 
ATOM 1850 C CB  . TYR A 1 249 ? -15.369 13.772  -7.670  1.00 73.15 249 A 1 
ATOM 1851 C CG  . TYR A 1 249 ? -14.421 13.699  -6.490  1.00 74.60 249 A 1 
ATOM 1852 C CD1 . TYR A 1 249 ? -13.969 14.893  -5.898  1.00 70.07 249 A 1 
ATOM 1853 C CD2 . TYR A 1 249 ? -13.991 12.460  -5.987  1.00 68.71 249 A 1 
ATOM 1854 C CE1 . TYR A 1 249 ? -13.084 14.846  -4.809  1.00 68.82 249 A 1 
ATOM 1855 C CE2 . TYR A 1 249 ? -13.106 12.408  -4.893  1.00 68.86 249 A 1 
ATOM 1856 C CZ  . TYR A 1 249 ? -12.647 13.606  -4.305  1.00 75.67 249 A 1 
ATOM 1857 O OH  . TYR A 1 249 ? -11.788 13.561  -3.256  1.00 71.90 249 A 1 
ATOM 1858 N N   . GLY A 1 250 ? -18.390 13.863  -9.137  1.00 70.32 250 A 1 
ATOM 1859 C CA  . GLY A 1 250 ? -19.111 14.253  -10.353 1.00 69.77 250 A 1 
ATOM 1860 C C   . GLY A 1 250 ? -18.227 14.355  -11.600 1.00 73.56 250 A 1 
ATOM 1861 O O   . GLY A 1 250 ? -18.593 13.817  -12.639 1.00 68.14 250 A 1 
ATOM 1862 N N   . THR A 1 251 ? -17.049 14.991  -11.502 1.00 72.92 251 A 1 
ATOM 1863 C CA  . THR A 1 251 ? -16.118 15.162  -12.632 1.00 74.41 251 A 1 
ATOM 1864 C C   . THR A 1 251 ? -14.685 14.739  -12.294 1.00 75.26 251 A 1 
ATOM 1865 O O   . THR A 1 251 ? -14.275 14.712  -11.131 1.00 72.66 251 A 1 
ATOM 1866 C CB  . THR A 1 251 ? -16.112 16.600  -13.191 1.00 71.70 251 A 1 
ATOM 1867 O OG1 . THR A 1 251 ? -15.386 17.471  -12.364 1.00 73.01 251 A 1 
ATOM 1868 C CG2 . THR A 1 251 ? -17.510 17.190  -13.387 1.00 72.29 251 A 1 
ATOM 1869 N N   . MET A 1 252 ? -13.893 14.433  -13.340 1.00 73.73 252 A 1 
ATOM 1870 C CA  . MET A 1 252 ? -12.469 14.114  -13.193 1.00 75.21 252 A 1 
ATOM 1871 C C   . MET A 1 252 ? -11.658 15.318  -12.710 1.00 77.75 252 A 1 
ATOM 1872 O O   . MET A 1 252 ? -10.735 15.141  -11.923 1.00 76.67 252 A 1 
ATOM 1873 C CB  . MET A 1 252 ? -11.902 13.604  -14.527 1.00 72.99 252 A 1 
ATOM 1874 C CG  . MET A 1 252 ? -12.255 12.137  -14.771 1.00 71.25 252 A 1 
ATOM 1875 S SD  . MET A 1 252 ? -11.566 10.971  -13.556 1.00 69.02 252 A 1 
ATOM 1876 C CE  . MET A 1 252 ? -9.790  11.153  -13.860 1.00 61.45 252 A 1 
ATOM 1877 N N   . GLU A 1 253 ? -12.014 16.529  -13.122 1.00 77.08 253 A 1 
ATOM 1878 C CA  . GLU A 1 253 ? -11.348 17.761  -12.704 1.00 78.98 253 A 1 
ATOM 1879 C C   . GLU A 1 253 ? -11.455 17.953  -11.190 1.00 80.74 253 A 1 
ATOM 1880 O O   . GLU A 1 253 ? -10.452 18.217  -10.535 1.00 79.94 253 A 1 
ATOM 1881 C CB  . GLU A 1 253 ? -11.942 18.983  -13.425 1.00 77.71 253 A 1 
ATOM 1882 C CG  . GLU A 1 253 ? -11.736 18.994  -14.953 1.00 68.81 253 A 1 
ATOM 1883 C CD  . GLU A 1 253 ? -12.543 17.917  -15.695 1.00 60.92 253 A 1 
ATOM 1884 O OE1 . GLU A 1 253 ? -12.083 17.496  -16.775 1.00 56.32 253 A 1 
ATOM 1885 O OE2 . GLU A 1 253 ? -13.576 17.455  -15.145 1.00 58.48 253 A 1 
ATOM 1886 N N   . ALA A 1 254 ? -12.645 17.749  -10.616 1.00 76.81 254 A 1 
ATOM 1887 C CA  . ALA A 1 254 ? -12.857 17.834  -9.172  1.00 76.10 254 A 1 
ATOM 1888 C C   . ALA A 1 254 ? -12.080 16.741  -8.415  1.00 78.31 254 A 1 
ATOM 1889 O O   . ALA A 1 254 ? -11.432 17.018  -7.405  1.00 76.98 254 A 1 
ATOM 1890 C CB  . ALA A 1 254 ? -14.365 17.758  -8.901  1.00 74.25 254 A 1 
ATOM 1891 N N   . TYR A 1 255 ? -12.081 15.505  -8.931  1.00 77.30 255 A 1 
ATOM 1892 C CA  . TYR A 1 255 ? -11.320 14.391  -8.360  1.00 76.53 255 A 1 
ATOM 1893 C C   . TYR A 1 255 ? -9.802  14.633  -8.369  1.00 79.70 255 A 1 
ATOM 1894 O O   . TYR A 1 255 ? -9.100  14.333  -7.400  1.00 79.15 255 A 1 
ATOM 1895 C CB  . TYR A 1 255 ? -11.670 13.121  -9.149  1.00 73.83 255 A 1 
ATOM 1896 C CG  . TYR A 1 255 ? -10.823 11.915  -8.805  1.00 67.55 255 A 1 
ATOM 1897 C CD1 . TYR A 1 255 ? -9.998  11.328  -9.788  1.00 58.95 255 A 1 
ATOM 1898 C CD2 . TYR A 1 255 ? -10.873 11.368  -7.511  1.00 55.49 255 A 1 
ATOM 1899 C CE1 . TYR A 1 255 ? -9.254  10.176  -9.481  1.00 54.87 255 A 1 
ATOM 1900 C CE2 . TYR A 1 255 ? -10.124 10.218  -7.203  1.00 55.78 255 A 1 
ATOM 1901 C CZ  . TYR A 1 255 ? -9.324  9.612   -8.190  1.00 61.59 255 A 1 
ATOM 1902 O OH  . TYR A 1 255 ? -8.635  8.480   -7.900  1.00 58.16 255 A 1 
ATOM 1903 N N   . VAL A 1 256 ? -9.290  15.197  -9.467  1.00 78.99 256 A 1 
ATOM 1904 C CA  . VAL A 1 256 ? -7.868  15.505  -9.640  1.00 80.44 256 A 1 
ATOM 1905 C C   . VAL A 1 256 ? -7.459  16.749  -8.849  1.00 82.67 256 A 1 
ATOM 1906 O O   . VAL A 1 256 ? -6.344  16.786  -8.339  1.00 82.79 256 A 1 
ATOM 1907 C CB  . VAL A 1 256 ? -7.540  15.614  -11.139 1.00 77.87 256 A 1 
ATOM 1908 C CG1 . VAL A 1 256 ? -6.129  16.136  -11.401 1.00 72.07 256 A 1 
ATOM 1909 C CG2 . VAL A 1 256 ? -7.638  14.226  -11.790 1.00 72.39 256 A 1 
ATOM 1910 N N   . ALA A 1 257 ? -8.347  17.724  -8.671  1.00 81.37 257 A 1 
ATOM 1911 C CA  . ALA A 1 257 ? -8.077  18.933  -7.884  1.00 81.35 257 A 1 
ATOM 1912 C C   . ALA A 1 257 ? -7.654  18.610  -6.440  1.00 83.22 257 A 1 
ATOM 1913 O O   . ALA A 1 257 ? -6.694  19.196  -5.943  1.00 83.94 257 A 1 
ATOM 1914 C CB  . ALA A 1 257 ? -9.309  19.842  -7.916  1.00 79.48 257 A 1 
ATOM 1915 N N   . ASP A 1 258 ? -8.294  17.632  -5.799  1.00 83.40 258 A 1 
ATOM 1916 C CA  . ASP A 1 258 ? -7.880  17.193  -4.459  1.00 83.61 258 A 1 
ATOM 1917 C C   . ASP A 1 258 ? -6.486  16.541  -4.467  1.00 84.69 258 A 1 
ATOM 1918 O O   . ASP A 1 258 ? -5.714  16.710  -3.527  1.00 84.55 258 A 1 
ATOM 1919 C CB  . ASP A 1 258 ? -8.919  16.231  -3.871  1.00 81.45 258 A 1 
ATOM 1920 C CG  . ASP A 1 258 ? -10.113 16.912  -3.194  1.00 79.15 258 A 1 
ATOM 1921 O OD1 . ASP A 1 258 ? -10.133 18.160  -3.073  1.00 75.90 258 A 1 
ATOM 1922 O OD2 . ASP A 1 258 ? -11.003 16.154  -2.736  1.00 75.56 258 A 1 
ATOM 1923 N N   . LYS A 1 259 ? -6.104  15.835  -5.544  1.00 86.21 259 A 1 
ATOM 1924 C CA  . LYS A 1 259 ? -4.759  15.245  -5.646  1.00 85.01 259 A 1 
ATOM 1925 C C   . LYS A 1 259 ? -3.659  16.291  -5.793  1.00 85.57 259 A 1 
ATOM 1926 O O   . LYS A 1 259 ? -2.569  16.068  -5.280  1.00 86.00 259 A 1 
ATOM 1927 C CB  . LYS A 1 259 ? -4.687  14.239  -6.798  1.00 83.90 259 A 1 
ATOM 1928 C CG  . LYS A 1 259 ? -5.615  13.052  -6.555  1.00 82.44 259 A 1 
ATOM 1929 C CD  . LYS A 1 259 ? -5.360  11.977  -7.615  1.00 79.41 259 A 1 
ATOM 1930 C CE  . LYS A 1 259 ? -6.441  10.912  -7.594  1.00 78.83 259 A 1 
ATOM 1931 N NZ  . LYS A 1 259 ? -6.547  10.230  -6.284  1.00 73.86 259 A 1 
ATOM 1932 N N   . ARG A 1 260 ? -3.936  17.439  -6.419  1.00 86.48 260 A 1 
ATOM 1933 C CA  . ARG A 1 260 ? -2.978  18.555  -6.567  1.00 85.65 260 A 1 
ATOM 1934 C C   . ARG A 1 260 ? -2.482  19.086  -5.219  1.00 87.26 260 A 1 
ATOM 1935 O O   . ARG A 1 260 ? -1.372  19.592  -5.134  1.00 87.13 260 A 1 
ATOM 1936 C CB  . ARG A 1 260 ? -3.609  19.696  -7.390  1.00 84.81 260 A 1 
ATOM 1937 C CG  . ARG A 1 260 ? -3.864  19.294  -8.849  1.00 83.71 260 A 1 
ATOM 1938 C CD  . ARG A 1 260 ? -4.514  20.427  -9.645  1.00 81.31 260 A 1 
ATOM 1939 N NE  . ARG A 1 260 ? -4.790  20.013  -11.033 1.00 78.34 260 A 1 
ATOM 1940 C CZ  . ARG A 1 260 ? -3.923  20.001  -12.040 1.00 73.61 260 A 1 
ATOM 1941 N NH1 . ARG A 1 260 ? -2.703  20.430  -11.932 1.00 66.75 260 A 1 
ATOM 1942 N NH2 . ARG A 1 260 ? -4.277  19.542  -13.199 1.00 67.04 260 A 1 
ATOM 1943 N N   . ILE A 1 261 ? -3.258  18.906  -4.153  1.00 86.45 261 A 1 
ATOM 1944 C CA  . ILE A 1 261 ? -2.894  19.346  -2.798  1.00 86.60 261 A 1 
ATOM 1945 C C   . ILE A 1 261 ? -1.588  18.688  -2.322  1.00 87.53 261 A 1 
ATOM 1946 O O   . ILE A 1 261 ? -0.861  19.289  -1.540  1.00 87.40 261 A 1 
ATOM 1947 C CB  . ILE A 1 261 ? -4.073  19.073  -1.840  1.00 87.99 261 A 1 
ATOM 1948 C CG1 . ILE A 1 261 ? -5.301  19.912  -2.277  1.00 87.54 261 A 1 
ATOM 1949 C CG2 . ILE A 1 261 ? -3.714  19.391  -0.374  1.00 87.35 261 A 1 
ATOM 1950 C CD1 . ILE A 1 261 ? -6.617  19.447  -1.665  1.00 78.54 261 A 1 
ATOM 1951 N N   . ILE A 1 262 ? -1.236  17.502  -2.836  1.00 88.19 262 A 1 
ATOM 1952 C CA  . ILE A 1 262 ? -0.047  16.752  -2.405  1.00 89.15 262 A 1 
ATOM 1953 C C   . ILE A 1 262 ? 1.267   17.540  -2.549  1.00 89.00 262 A 1 
ATOM 1954 O O   . ILE A 1 262 ? 2.168   17.352  -1.739  1.00 88.60 262 A 1 
ATOM 1955 C CB  . ILE A 1 262 ? 0.018   15.399  -3.139  1.00 90.53 262 A 1 
ATOM 1956 C CG1 . ILE A 1 262 ? 0.977   14.440  -2.397  1.00 89.23 262 A 1 
ATOM 1957 C CG2 . ILE A 1 262 ? 0.417   15.544  -4.623  1.00 87.83 262 A 1 
ATOM 1958 C CD1 . ILE A 1 262 ? 0.987   13.019  -2.960  1.00 87.25 262 A 1 
ATOM 1959 N N   . TYR A 1 263 ? 1.385   18.419  -3.544  1.00 87.96 263 A 1 
ATOM 1960 C CA  . TYR A 1 263 ? 2.603   19.189  -3.822  1.00 85.59 263 A 1 
ATOM 1961 C C   . TYR A 1 263 ? 2.467   20.696  -3.560  1.00 85.64 263 A 1 
ATOM 1962 O O   . TYR A 1 263 ? 3.437   21.430  -3.725  1.00 82.22 263 A 1 
ATOM 1963 C CB  . TYR A 1 263 ? 3.070   18.913  -5.257  1.00 83.88 263 A 1 
ATOM 1964 C CG  . TYR A 1 263 ? 2.052   19.217  -6.342  1.00 84.92 263 A 1 
ATOM 1965 C CD1 . TYR A 1 263 ? 1.472   18.158  -7.057  1.00 77.72 263 A 1 
ATOM 1966 C CD2 . TYR A 1 263 ? 1.687   20.545  -6.646  1.00 78.74 263 A 1 
ATOM 1967 C CE1 . TYR A 1 263 ? 0.518   18.416  -8.055  1.00 75.45 263 A 1 
ATOM 1968 C CE2 . TYR A 1 263 ? 0.726   20.808  -7.637  1.00 75.83 263 A 1 
ATOM 1969 C CZ  . TYR A 1 263 ? 0.135   19.741  -8.342  1.00 83.13 263 A 1 
ATOM 1970 O OH  . TYR A 1 263 ? -0.806  19.977  -9.283  1.00 77.95 263 A 1 
ATOM 1971 N N   . GLN A 1 264 ? 1.288   21.195  -3.162  1.00 86.39 264 A 1 
ATOM 1972 C CA  . GLN A 1 264 ? 1.069   22.645  -3.012  1.00 83.30 264 A 1 
ATOM 1973 C C   . GLN A 1 264 ? 1.956   23.291  -1.938  1.00 84.74 264 A 1 
ATOM 1974 O O   . GLN A 1 264 ? 2.234   24.489  -2.016  1.00 82.61 264 A 1 
ATOM 1975 C CB  . GLN A 1 264 ? -0.412  22.925  -2.714  1.00 81.34 264 A 1 
ATOM 1976 C CG  . GLN A 1 264 ? -1.264  22.789  -3.981  1.00 78.25 264 A 1 
ATOM 1977 C CD  . GLN A 1 264 ? -2.753  23.009  -3.761  1.00 72.22 264 A 1 
ATOM 1978 O OE1 . GLN A 1 264 ? -3.265  23.161  -2.660  1.00 66.56 264 A 1 
ATOM 1979 N NE2 . GLN A 1 264 ? -3.521  23.032  -4.832  1.00 66.74 264 A 1 
ATOM 1980 N N   . GLY A 1 265 ? 2.408   22.503  -0.948  1.00 88.28 265 A 1 
ATOM 1981 C CA  . GLY A 1 265 ? 3.347   22.944  0.085   1.00 87.90 265 A 1 
ATOM 1982 C C   . GLY A 1 265 ? 4.822   22.871  -0.309  1.00 90.01 265 A 1 
ATOM 1983 O O   . GLY A 1 265 ? 5.649   23.375  0.445   1.00 88.13 265 A 1 
ATOM 1984 N N   . GLN A 1 266 ? 5.168   22.265  -1.447  1.00 91.76 266 A 1 
ATOM 1985 C CA  . GLN A 1 266 ? 6.553   22.077  -1.875  1.00 91.73 266 A 1 
ATOM 1986 C C   . GLN A 1 266 ? 7.223   23.387  -2.317  1.00 90.45 266 A 1 
ATOM 1987 O O   . GLN A 1 266 ? 6.566   24.357  -2.710  1.00 89.22 266 A 1 
ATOM 1988 C CB  . GLN A 1 266 ? 6.646   21.032  -2.998  1.00 91.75 266 A 1 
ATOM 1989 C CG  . GLN A 1 266 ? 6.271   19.620  -2.523  1.00 90.58 266 A 1 
ATOM 1990 C CD  . GLN A 1 266 ? 6.616   18.571  -3.569  1.00 92.49 266 A 1 
ATOM 1991 O OE1 . GLN A 1 266 ? 6.165   18.597  -4.704  1.00 85.42 266 A 1 
ATOM 1992 N NE2 . GLN A 1 266 ? 7.451   17.611  -3.236  1.00 86.15 266 A 1 
ATOM 1993 N N   . ASP A 1 267 ? 8.556   23.393  -2.283  1.00 93.19 267 A 1 
ATOM 1994 C CA  . ASP A 1 267 ? 9.436   24.426  -2.826  1.00 92.17 267 A 1 
ATOM 1995 C C   . ASP A 1 267 ? 10.484  23.829  -3.792  1.00 92.07 267 A 1 
ATOM 1996 O O   . ASP A 1 267 ? 10.413  22.653  -4.168  1.00 90.97 267 A 1 
ATOM 1997 C CB  . ASP A 1 267 ? 10.046  25.232  -1.663  1.00 90.70 267 A 1 
ATOM 1998 C CG  . ASP A 1 267 ? 10.916  24.395  -0.719  1.00 88.79 267 A 1 
ATOM 1999 O OD1 . ASP A 1 267 ? 11.684  23.553  -1.223  1.00 84.37 267 A 1 
ATOM 2000 O OD2 . ASP A 1 267 ? 10.801  24.602  0.509   1.00 84.43 267 A 1 
ATOM 2001 N N   . SER A 1 268 ? 11.442  24.643  -4.252  1.00 91.31 268 A 1 
ATOM 2002 C CA  . SER A 1 268 ? 12.450  24.256  -5.250  1.00 90.06 268 A 1 
ATOM 2003 C C   . SER A 1 268 ? 13.502  23.251  -4.756  1.00 89.05 268 A 1 
ATOM 2004 O O   . SER A 1 268 ? 14.297  22.766  -5.570  1.00 86.55 268 A 1 
ATOM 2005 C CB  . SER A 1 268 ? 13.126  25.507  -5.830  1.00 88.84 268 A 1 
ATOM 2006 O OG  . SER A 1 268 ? 13.683  26.359  -4.848  1.00 84.00 268 A 1 
ATOM 2007 N N   . ASP A 1 269 ? 13.534  22.915  -3.465  1.00 91.73 269 A 1 
ATOM 2008 C CA  . ASP A 1 269 ? 14.410  21.874  -2.917  1.00 91.20 269 A 1 
ATOM 2009 C C   . ASP A 1 269 ? 13.728  20.496  -2.870  1.00 91.94 269 A 1 
ATOM 2010 O O   . ASP A 1 269 ? 14.404  19.470  -2.764  1.00 90.61 269 A 1 
ATOM 2011 C CB  . ASP A 1 269 ? 14.959  22.311  -1.551  1.00 90.11 269 A 1 
ATOM 2012 C CG  . ASP A 1 269 ? 15.966  23.473  -1.652  1.00 87.02 269 A 1 
ATOM 2013 O OD1 . ASP A 1 269 ? 16.698  23.531  -2.677  1.00 82.18 269 A 1 
ATOM 2014 O OD2 . ASP A 1 269 ? 16.073  24.247  -0.675  1.00 80.33 269 A 1 
ATOM 2015 N N   . ASP A 1 270 ? 12.404  20.470  -3.038  1.00 91.97 270 A 1 
ATOM 2016 C CA  . ASP A 1 270 ? 11.600  19.249  -3.078  1.00 92.64 270 A 1 
ATOM 2017 C C   . ASP A 1 270 ? 11.483  18.680  -4.513  1.00 92.46 270 A 1 
ATOM 2018 O O   . ASP A 1 270 ? 11.829  19.326  -5.503  1.00 92.30 270 A 1 
ATOM 2019 C CB  . ASP A 1 270 ? 10.212  19.535  -2.484  1.00 93.59 270 A 1 
ATOM 2020 C CG  . ASP A 1 270 ? 10.233  20.100  -1.061  1.00 93.57 270 A 1 
ATOM 2021 O OD1 . ASP A 1 270 ? 10.916  19.543  -0.172  1.00 90.34 270 A 1 
ATOM 2022 O OD2 . ASP A 1 270 ? 9.472   21.055  -0.803  1.00 90.78 270 A 1 
ATOM 2023 N N   . PHE A 1 271 ? 10.937  17.459  -4.647  1.00 94.97 271 A 1 
ATOM 2024 C CA  . PHE A 1 271 ? 10.713  16.784  -5.931  1.00 95.39 271 A 1 
ATOM 2025 C C   . PHE A 1 271 ? 9.249   16.392  -6.138  1.00 96.46 271 A 1 
ATOM 2026 O O   . PHE A 1 271 ? 8.580   15.900  -5.231  1.00 96.31 271 A 1 
ATOM 2027 C CB  . PHE A 1 271 ? 11.622  15.554  -6.051  1.00 94.44 271 A 1 
ATOM 2028 C CG  . PHE A 1 271 ? 13.101  15.881  -6.084  1.00 93.37 271 A 1 
ATOM 2029 C CD1 . PHE A 1 271 ? 13.746  16.112  -7.315  1.00 90.71 271 A 1 
ATOM 2030 C CD2 . PHE A 1 271 ? 13.832  15.969  -4.886  1.00 90.78 271 A 1 
ATOM 2031 C CE1 . PHE A 1 271 ? 15.113  16.422  -7.348  1.00 89.45 271 A 1 
ATOM 2032 C CE2 . PHE A 1 271 ? 15.202  16.285  -4.919  1.00 89.63 271 A 1 
ATOM 2033 C CZ  . PHE A 1 271 ? 15.843  16.506  -6.148  1.00 89.54 271 A 1 
ATOM 2034 N N   . THR A 1 272 ? 8.769   16.527  -7.378  1.00 94.80 272 A 1 
ATOM 2035 C CA  . THR A 1 272 ? 7.467   15.994  -7.797  1.00 95.33 272 A 1 
ATOM 2036 C C   . THR A 1 272 ? 7.660   14.975  -8.914  1.00 95.24 272 A 1 
ATOM 2037 O O   . THR A 1 272 ? 8.232   15.291  -9.955  1.00 94.92 272 A 1 
ATOM 2038 C CB  . THR A 1 272 ? 6.508   17.110  -8.229  1.00 95.39 272 A 1 
ATOM 2039 O OG1 . THR A 1 272 ? 6.350   18.029  -7.184  1.00 92.69 272 A 1 
ATOM 2040 C CG2 . THR A 1 272 ? 5.111   16.582  -8.550  1.00 92.73 272 A 1 
ATOM 2041 N N   . VAL A 1 273 ? 7.177   13.754  -8.705  1.00 95.07 273 A 1 
ATOM 2042 C CA  . VAL A 1 273 ? 7.245   12.642  -9.663  1.00 95.99 273 A 1 
ATOM 2043 C C   . VAL A 1 273 ? 5.856   12.405  -10.248 1.00 96.13 273 A 1 
ATOM 2044 O O   . VAL A 1 273 ? 4.912   12.150  -9.502  1.00 95.68 273 A 1 
ATOM 2045 C CB  . VAL A 1 273 ? 7.785   11.362  -8.995  1.00 96.29 273 A 1 
ATOM 2046 C CG1 . VAL A 1 273 ? 7.974   10.239  -10.023 1.00 94.72 273 A 1 
ATOM 2047 C CG2 . VAL A 1 273 ? 9.122   11.578  -8.276  1.00 94.29 273 A 1 
ATOM 2048 N N   . ALA A 1 274 ? 5.711   12.452  -11.577 1.00 95.22 274 A 1 
ATOM 2049 C CA  . ALA A 1 274 ? 4.439   12.173  -12.247 1.00 95.34 274 A 1 
ATOM 2050 C C   . ALA A 1 274 ? 4.632   11.516  -13.623 1.00 95.00 274 A 1 
ATOM 2051 O O   . ALA A 1 274 ? 5.706   11.571  -14.220 1.00 94.38 274 A 1 
ATOM 2052 C CB  . ALA A 1 274 ? 3.614   13.464  -12.339 1.00 95.14 274 A 1 
ATOM 2053 N N   . LYS A 1 275 ? 3.560   10.882  -14.131 1.00 94.31 275 A 1 
ATOM 2054 C CA  . LYS A 1 275 ? 3.563   10.177  -15.417 1.00 93.31 275 A 1 
ATOM 2055 C C   . LYS A 1 275 ? 3.686   11.150  -16.596 1.00 92.26 275 A 1 
ATOM 2056 O O   . LYS A 1 275 ? 3.165   12.261  -16.546 1.00 90.37 275 A 1 
ATOM 2057 C CB  . LYS A 1 275 ? 2.306   9.286   -15.532 1.00 91.90 275 A 1 
ATOM 2058 C CG  . LYS A 1 275 ? 2.443   8.296   -16.704 1.00 89.80 275 A 1 
ATOM 2059 C CD  . LYS A 1 275 ? 1.289   7.307   -16.866 1.00 85.84 275 A 1 
ATOM 2060 C CE  . LYS A 1 275 ? 1.653   6.464   -18.098 1.00 79.31 275 A 1 
ATOM 2061 N NZ  . LYS A 1 275 ? 0.678   5.426   -18.471 1.00 71.74 275 A 1 
ATOM 2062 N N   . ASP A 1 276 ? 4.319   10.712  -17.674 1.00 91.97 276 A 1 
ATOM 2063 C CA  . ASP A 1 276 ? 4.320   11.409  -18.961 1.00 90.97 276 A 1 
ATOM 2064 C C   . ASP A 1 276 ? 2.979   11.248  -19.701 1.00 90.14 276 A 1 
ATOM 2065 O O   . ASP A 1 276 ? 2.855   10.567  -20.720 1.00 85.94 276 A 1 
ATOM 2066 C CB  . ASP A 1 276 ? 5.520   10.963  -19.804 1.00 88.96 276 A 1 
ATOM 2067 C CG  . ASP A 1 276 ? 5.700   11.839  -21.047 1.00 87.80 276 A 1 
ATOM 2068 O OD1 . ASP A 1 276 ? 5.144   12.969  -21.062 1.00 82.38 276 A 1 
ATOM 2069 O OD2 . ASP A 1 276 ? 6.414   11.387  -21.964 1.00 82.53 276 A 1 
ATOM 2070 N N   . ASP A 1 277 ? 1.932   11.860  -19.153 1.00 89.22 277 A 1 
ATOM 2071 C CA  . ASP A 1 277 ? 0.606   11.956  -19.754 1.00 87.60 277 A 1 
ATOM 2072 C C   . ASP A 1 277 ? 0.003   13.353  -19.526 1.00 87.59 277 A 1 
ATOM 2073 O O   . ASP A 1 277 ? 0.637   14.237  -18.935 1.00 83.98 277 A 1 
ATOM 2074 C CB  . ASP A 1 277 ? -0.290  10.796  -19.280 1.00 85.52 277 A 1 
ATOM 2075 C CG  . ASP A 1 277 ? -0.667  10.794  -17.798 1.00 84.90 277 A 1 
ATOM 2076 O OD1 . ASP A 1 277 ? -0.781  11.887  -17.202 1.00 82.12 277 A 1 
ATOM 2077 O OD2 . ASP A 1 277 ? -0.926  9.683   -17.283 1.00 81.92 277 A 1 
ATOM 2078 N N   . GLY A 1 278 ? -1.217  13.586  -20.028 1.00 85.27 278 A 1 
ATOM 2079 C CA  . GLY A 1 278 ? -1.855  14.907  -19.926 1.00 84.74 278 A 1 
ATOM 2080 C C   . GLY A 1 278 ? -2.036  15.407  -18.488 1.00 86.51 278 A 1 
ATOM 2081 O O   . GLY A 1 278 ? -1.813  16.585  -18.225 1.00 83.18 278 A 1 
ATOM 2082 N N   . TRP A 1 279 ? -2.388  14.520  -17.557 1.00 85.27 279 A 1 
ATOM 2083 C CA  . TRP A 1 279 ? -2.528  14.883  -16.146 1.00 84.40 279 A 1 
ATOM 2084 C C   . TRP A 1 279 ? -1.172  15.121  -15.487 1.00 84.64 279 A 1 
ATOM 2085 O O   . TRP A 1 279 ? -0.983  16.148  -14.831 1.00 80.74 279 A 1 
ATOM 2086 C CB  . TRP A 1 279 ? -3.302  13.790  -15.402 1.00 84.06 279 A 1 
ATOM 2087 C CG  . TRP A 1 279 ? -4.744  13.674  -15.769 1.00 85.07 279 A 1 
ATOM 2088 C CD1 . TRP A 1 279 ? -5.346  12.599  -16.313 1.00 80.18 279 A 1 
ATOM 2089 C CD2 . TRP A 1 279 ? -5.793  14.679  -15.601 1.00 84.33 279 A 1 
ATOM 2090 N NE1 . TRP A 1 279 ? -6.690  12.859  -16.493 1.00 78.59 279 A 1 
ATOM 2091 C CE2 . TRP A 1 279 ? -7.018  14.129  -16.074 1.00 81.81 279 A 1 
ATOM 2092 C CE3 . TRP A 1 279 ? -5.828  15.999  -15.100 1.00 80.25 279 A 1 
ATOM 2093 C CZ2 . TRP A 1 279 ? -8.224  14.853  -16.050 1.00 80.34 279 A 1 
ATOM 2094 C CZ3 . TRP A 1 279 ? -7.036  16.732  -15.079 1.00 76.62 279 A 1 
ATOM 2095 C CH2 . TRP A 1 279 ? -8.228  16.161  -15.554 1.00 75.90 279 A 1 
ATOM 2096 N N   . GLY A 1 280 ? -0.227  14.209  -15.683 1.00 77.34 280 A 1 
ATOM 2097 C CA  . GLY A 1 280 ? 1.090   14.284  -15.062 1.00 73.74 280 A 1 
ATOM 2098 C C   . GLY A 1 280 ? 1.879   15.515  -15.492 1.00 77.22 280 A 1 
ATOM 2099 O O   . GLY A 1 280 ? 2.434   16.192  -14.629 1.00 77.84 280 A 1 
ATOM 2100 N N   . ARG A 1 281 ? 1.868   15.886  -16.785 1.00 81.31 281 A 1 
ATOM 2101 C CA  . ARG A 1 281 ? 2.477   17.145  -17.249 1.00 78.68 281 A 1 
ATOM 2102 C C   . ARG A 1 281 ? 1.859   18.357  -16.556 1.00 79.77 281 A 1 
ATOM 2103 O O   . ARG A 1 281 ? 2.592   19.188  -16.040 1.00 78.96 281 A 1 
ATOM 2104 C CB  . ARG A 1 281 ? 2.386   17.262  -18.775 1.00 76.98 281 A 1 
ATOM 2105 C CG  . ARG A 1 281 ? 3.375   16.311  -19.473 1.00 74.04 281 A 1 
ATOM 2106 C CD  . ARG A 1 281 ? 3.441   16.564  -20.979 1.00 70.26 281 A 1 
ATOM 2107 N NE  . ARG A 1 281 ? 2.187   16.201  -21.668 1.00 63.63 281 A 1 
ATOM 2108 C CZ  . ARG A 1 281 ? 1.920   15.040  -22.238 1.00 56.73 281 A 1 
ATOM 2109 N NH1 . ARG A 1 281 ? 2.765   14.043  -22.237 1.00 53.07 281 A 1 
ATOM 2110 N NH2 . ARG A 1 281 ? 0.776   14.857  -22.835 1.00 50.94 281 A 1 
ATOM 2111 N N   . GLY A 1 282 ? 0.534   18.400  -16.446 1.00 81.29 282 A 1 
ATOM 2112 C CA  . GLY A 1 282 ? -0.142  19.481  -15.720 1.00 79.68 282 A 1 
ATOM 2113 C C   . GLY A 1 282 ? 0.228   19.557  -14.233 1.00 82.67 282 A 1 
ATOM 2114 O O   . GLY A 1 282 ? 0.287   20.644  -13.675 1.00 80.98 282 A 1 
ATOM 2115 N N   . PHE A 1 283 ? 0.505   18.425  -13.566 1.00 83.78 283 A 1 
ATOM 2116 C CA  . PHE A 1 283 ? 1.003   18.441  -12.183 1.00 81.07 283 A 1 
ATOM 2117 C C   . PHE A 1 283 ? 2.419   19.017  -12.088 1.00 84.03 283 A 1 
ATOM 2118 O O   . PHE A 1 283 ? 2.696   19.814  -11.195 1.00 83.37 283 A 1 
ATOM 2119 C CB  . PHE A 1 283 ? 1.003   17.024  -11.585 1.00 78.44 283 A 1 
ATOM 2120 C CG  . PHE A 1 283 ? -0.336  16.320  -11.513 1.00 77.08 283 A 1 
ATOM 2121 C CD1 . PHE A 1 283 ? -1.477  16.997  -11.055 1.00 69.98 283 A 1 
ATOM 2122 C CD2 . PHE A 1 283 ? -0.430  14.961  -11.864 1.00 71.06 283 A 1 
ATOM 2123 C CE1 . PHE A 1 283 ? -2.710  16.323  -10.971 1.00 67.53 283 A 1 
ATOM 2124 C CE2 . PHE A 1 283 ? -1.658  14.290  -11.780 1.00 68.38 283 A 1 
ATOM 2125 C CZ  . PHE A 1 283 ? -2.803  14.971  -11.336 1.00 72.24 283 A 1 
ATOM 2126 N N   . LEU A 1 284 ? 3.312   18.617  -12.993 1.00 82.48 284 A 1 
ATOM 2127 C CA  . LEU A 1 284 ? 4.711   19.039  -12.994 1.00 81.51 284 A 1 
ATOM 2128 C C   . LEU A 1 284 ? 4.878   20.519  -13.373 1.00 82.90 284 A 1 
ATOM 2129 O O   . LEU A 1 284 ? 5.779   21.171  -12.864 1.00 83.05 284 A 1 
ATOM 2130 C CB  . LEU A 1 284 ? 5.506   18.135  -13.945 1.00 80.42 284 A 1 
ATOM 2131 C CG  . LEU A 1 284 ? 5.560   16.656  -13.516 1.00 80.52 284 A 1 
ATOM 2132 C CD1 . LEU A 1 284 ? 6.214   15.834  -14.616 1.00 76.65 284 A 1 
ATOM 2133 C CD2 . LEU A 1 284 ? 6.339   16.441  -12.226 1.00 78.59 284 A 1 
ATOM 2134 N N   . GLU A 1 285 ? 4.002   21.053  -14.232 1.00 84.71 285 A 1 
ATOM 2135 C CA  . GLU A 1 285 ? 3.961   22.478  -14.578 1.00 84.66 285 A 1 
ATOM 2136 C C   . GLU A 1 285 ? 3.470   23.358  -13.418 1.00 84.97 285 A 1 
ATOM 2137 O O   . GLU A 1 285 ? 3.917   24.490  -13.271 1.00 83.40 285 A 1 
ATOM 2138 C CB  . GLU A 1 285 ? 3.036   22.669  -15.791 1.00 84.08 285 A 1 
ATOM 2139 C CG  . GLU A 1 285 ? 3.663   22.190  -17.109 1.00 76.18 285 A 1 
ATOM 2140 C CD  . GLU A 1 285 ? 2.677   22.182  -18.292 1.00 71.19 285 A 1 
ATOM 2141 O OE1 . GLU A 1 285 ? 3.074   21.670  -19.365 1.00 62.32 285 A 1 
ATOM 2142 O OE2 . GLU A 1 285 ? 1.537   22.674  -18.141 1.00 65.58 285 A 1 
ATOM 2143 N N   . GLU A 1 286 ? 2.554   22.847  -12.592 1.00 89.93 286 A 1 
ATOM 2144 C CA  . GLU A 1 286 ? 1.980   23.587  -11.459 1.00 90.24 286 A 1 
ATOM 2145 C C   . GLU A 1 286 ? 2.856   23.527  -10.194 1.00 90.58 286 A 1 
ATOM 2146 O O   . GLU A 1 286 ? 2.892   24.478  -9.407  1.00 88.46 286 A 1 
ATOM 2147 C CB  . GLU A 1 286 ? 0.574   23.024  -11.176 1.00 89.15 286 A 1 
ATOM 2148 C CG  . GLU A 1 286 ? -0.212  23.814  -10.114 1.00 81.67 286 A 1 
ATOM 2149 C CD  . GLU A 1 286 ? -1.556  23.165  -9.757  1.00 84.35 286 A 1 
ATOM 2150 O OE1 . GLU A 1 286 ? -2.016  23.316  -8.602  1.00 74.04 286 A 1 
ATOM 2151 O OE2 . GLU A 1 286 ? -2.144  22.468  -10.609 1.00 78.38 286 A 1 
ATOM 2152 N N   . SER A 1 287 ? 3.546   22.399  -9.977  1.00 89.87 287 A 1 
ATOM 2153 C CA  . SER A 1 287 ? 4.346   22.180  -8.773  1.00 89.41 287 A 1 
ATOM 2154 C C   . SER A 1 287 ? 5.558   23.118  -8.708  1.00 89.29 287 A 1 
ATOM 2155 O O   . SER A 1 287 ? 6.242   23.357  -9.699  1.00 88.80 287 A 1 
ATOM 2156 C CB  . SER A 1 287 ? 4.825   20.730  -8.705  1.00 88.98 287 A 1 
ATOM 2157 O OG  . SER A 1 287 ? 5.515   20.530  -7.487  1.00 83.76 287 A 1 
ATOM 2158 N N   . LYS A 1 288 ? 5.882   23.589  -7.497  1.00 91.79 288 A 1 
ATOM 2159 C CA  . LYS A 1 288 ? 7.146   24.291  -7.219  1.00 91.08 288 A 1 
ATOM 2160 C C   . LYS A 1 288 ? 8.324   23.333  -7.017  1.00 91.49 288 A 1 
ATOM 2161 O O   . LYS A 1 288 ? 9.471   23.769  -7.068  1.00 89.60 288 A 1 
ATOM 2162 C CB  . LYS A 1 288 ? 6.981   25.178  -5.984  1.00 90.20 288 A 1 
ATOM 2163 C CG  . LYS A 1 288 ? 5.914   26.260  -6.168  1.00 88.30 288 A 1 
ATOM 2164 C CD  . LYS A 1 288 ? 5.796   27.051  -4.865  1.00 81.62 288 A 1 
ATOM 2165 C CE  . LYS A 1 288 ? 4.680   28.083  -4.960  1.00 76.80 288 A 1 
ATOM 2166 N NZ  . LYS A 1 288 ? 4.475   28.718  -3.640  1.00 65.60 288 A 1 
ATOM 2167 N N   . GLY A 1 289 ? 8.061   22.048  -6.765  1.00 91.18 289 A 1 
ATOM 2168 C CA  . GLY A 1 289 ? 9.073   21.005  -6.657  1.00 90.72 289 A 1 
ATOM 2169 C C   . GLY A 1 289 ? 9.745   20.721  -8.001  1.00 90.95 289 A 1 
ATOM 2170 O O   . GLY A 1 289 ? 9.161   20.926  -9.068  1.00 89.83 289 A 1 
ATOM 2171 N N   . ARG A 1 290 ? 10.978  20.210  -7.967  1.00 94.33 290 A 1 
ATOM 2172 C CA  . ARG A 1 290 ? 11.729  19.838  -9.172  1.00 93.85 290 A 1 
ATOM 2173 C C   . ARG A 1 290 ? 11.014  18.697  -9.901  1.00 94.69 290 A 1 
ATOM 2174 O O   . ARG A 1 290 ? 10.765  17.660  -9.286  1.00 94.19 290 A 1 
ATOM 2175 C CB  . ARG A 1 290 ? 13.162  19.449  -8.811  1.00 92.54 290 A 1 
ATOM 2176 C CG  . ARG A 1 290 ? 13.933  20.624  -8.192  1.00 88.36 290 A 1 
ATOM 2177 C CD  . ARG A 1 290 ? 15.349  20.202  -7.828  1.00 84.41 290 A 1 
ATOM 2178 N NE  . ARG A 1 290 ? 16.027  21.255  -7.051  1.00 76.28 290 A 1 
ATOM 2179 C CZ  . ARG A 1 290 ? 17.246  21.198  -6.549  1.00 69.75 290 A 1 
ATOM 2180 N NH1 . ARG A 1 290 ? 18.046  20.195  -6.782  1.00 63.39 290 A 1 
ATOM 2181 N NH2 . ARG A 1 290 ? 17.676  22.157  -5.781  1.00 60.05 290 A 1 
ATOM 2182 N N   . PRO A 1 291 ? 10.689  18.846  -11.187 1.00 93.27 291 A 1 
ATOM 2183 C CA  . PRO A 1 291 ? 9.920   17.853  -11.924 1.00 93.12 291 A 1 
ATOM 2184 C C   . PRO A 1 291 ? 10.754  16.611  -12.261 1.00 93.39 291 A 1 
ATOM 2185 O O   . PRO A 1 291 ? 11.858  16.717  -12.803 1.00 92.55 291 A 1 
ATOM 2186 C CB  . PRO A 1 291 ? 9.436   18.575  -13.179 1.00 91.67 291 A 1 
ATOM 2187 C CG  . PRO A 1 291 ? 10.508  19.632  -13.431 1.00 88.78 291 A 1 
ATOM 2188 C CD  . PRO A 1 291 ? 10.938  20.017  -12.020 1.00 92.09 291 A 1 
ATOM 2189 N N   . LEU A 1 292 ? 10.193  15.426  -12.006 1.00 94.50 292 A 1 
ATOM 2190 C CA  . LEU A 1 292 ? 10.713  14.129  -12.434 1.00 95.17 292 A 1 
ATOM 2191 C C   . LEU A 1 292 ? 9.610   13.357  -13.168 1.00 95.98 292 A 1 
ATOM 2192 O O   . LEU A 1 292 ? 8.635   12.905  -12.567 1.00 95.70 292 A 1 
ATOM 2193 C CB  . LEU A 1 292 ? 11.251  13.344  -11.224 1.00 94.91 292 A 1 
ATOM 2194 C CG  . LEU A 1 292 ? 12.445  13.985  -10.492 1.00 93.88 292 A 1 
ATOM 2195 C CD1 . LEU A 1 292 ? 12.830  13.119  -9.296  1.00 92.33 292 A 1 
ATOM 2196 C CD2 . LEU A 1 292 ? 13.674  14.125  -11.386 1.00 92.28 292 A 1 
ATOM 2197 N N   . ILE A 1 293 ? 9.769   13.200  -14.476 1.00 96.06 293 A 1 
ATOM 2198 C CA  . ILE A 1 293 ? 8.806   12.483  -15.317 1.00 96.41 293 A 1 
ATOM 2199 C C   . ILE A 1 293 ? 9.125   10.987  -15.293 1.00 96.87 293 A 1 
ATOM 2200 O O   . ILE A 1 293 ? 10.285  10.610  -15.422 1.00 96.41 293 A 1 
ATOM 2201 C CB  . ILE A 1 293 ? 8.804   13.068  -16.748 1.00 95.03 293 A 1 
ATOM 2202 C CG1 . ILE A 1 293 ? 8.376   14.552  -16.717 1.00 81.67 293 A 1 
ATOM 2203 C CG2 . ILE A 1 293 ? 7.862   12.257  -17.655 1.00 83.37 293 A 1 
ATOM 2204 C CD1 . ILE A 1 293 ? 8.475   15.278  -18.058 1.00 76.24 293 A 1 
ATOM 2205 N N   . TYR A 1 294 ? 8.114   10.104  -15.201 1.00 95.01 294 A 1 
ATOM 2206 C CA  . TYR A 1 294 ? 8.278   8.702   -15.594 1.00 95.24 294 A 1 
ATOM 2207 C C   . TYR A 1 294 ? 7.491   8.408   -16.872 1.00 94.92 294 A 1 
ATOM 2208 O O   . TYR A 1 294 ? 6.299   8.695   -16.972 1.00 93.46 294 A 1 
ATOM 2209 C CB  . TYR A 1 294 ? 7.981   7.738   -14.437 1.00 94.88 294 A 1 
ATOM 2210 C CG  . TYR A 1 294 ? 6.532   7.642   -14.018 1.00 95.39 294 A 1 
ATOM 2211 C CD1 . TYR A 1 294 ? 6.036   8.489   -13.006 1.00 92.81 294 A 1 
ATOM 2212 C CD2 . TYR A 1 294 ? 5.683   6.694   -14.617 1.00 93.11 294 A 1 
ATOM 2213 C CE1 . TYR A 1 294 ? 4.697   8.391   -12.597 1.00 92.18 294 A 1 
ATOM 2214 C CE2 . TYR A 1 294 ? 4.340   6.598   -14.215 1.00 92.22 294 A 1 
ATOM 2215 C CZ  . TYR A 1 294 ? 3.842   7.446   -13.203 1.00 93.08 294 A 1 
ATOM 2216 O OH  . TYR A 1 294 ? 2.545   7.350   -12.810 1.00 91.47 294 A 1 
ATOM 2217 N N   . SER A 1 295 ? 8.183   7.853   -17.877 1.00 95.51 295 A 1 
ATOM 2218 C CA  . SER A 1 295 ? 7.686   7.707   -19.244 1.00 94.98 295 A 1 
ATOM 2219 C C   . SER A 1 295 ? 7.791   6.268   -19.753 1.00 94.65 295 A 1 
ATOM 2220 O O   . SER A 1 295 ? 8.516   5.429   -19.215 1.00 93.79 295 A 1 
ATOM 2221 C CB  . SER A 1 295 ? 8.442   8.679   -20.161 1.00 94.25 295 A 1 
ATOM 2222 O OG  . SER A 1 295 ? 7.799   8.766   -21.417 1.00 88.49 295 A 1 
ATOM 2223 N N   . GLU A 1 296 ? 7.042   5.976   -20.814 1.00 94.07 296 A 1 
ATOM 2224 C CA  . GLU A 1 296 ? 7.093   4.707   -21.543 1.00 92.52 296 A 1 
ATOM 2225 C C   . GLU A 1 296 ? 8.171   4.706   -22.635 1.00 92.86 296 A 1 
ATOM 2226 O O   . GLU A 1 296 ? 8.505   3.658   -23.174 1.00 90.42 296 A 1 
ATOM 2227 C CB  . GLU A 1 296 ? 5.700   4.407   -22.124 1.00 89.90 296 A 1 
ATOM 2228 C CG  . GLU A 1 296 ? 4.642   4.337   -21.007 1.00 85.03 296 A 1 
ATOM 2229 C CD  . GLU A 1 296 ? 3.232   3.921   -21.458 1.00 80.69 296 A 1 
ATOM 2230 O OE1 . GLU A 1 296 ? 2.328   3.982   -20.578 1.00 72.22 296 A 1 
ATOM 2231 O OE2 . GLU A 1 296 ? 3.043   3.527   -22.627 1.00 72.42 296 A 1 
ATOM 2232 N N   . ALA A 1 297 ? 8.736   5.886   -22.942 1.00 94.20 297 A 1 
ATOM 2233 C CA  . ALA A 1 297 ? 9.741   6.092   -23.977 1.00 93.76 297 A 1 
ATOM 2234 C C   . ALA A 1 297 ? 10.881  6.990   -23.473 1.00 94.42 297 A 1 
ATOM 2235 O O   . ALA A 1 297 ? 10.667  7.782   -22.552 1.00 93.08 297 A 1 
ATOM 2236 C CB  . ALA A 1 297 ? 9.047   6.696   -25.202 1.00 91.86 297 A 1 
ATOM 2237 N N   . PRO A 1 298 ? 12.085  6.921   -24.088 1.00 94.62 298 A 1 
ATOM 2238 C CA  . PRO A 1 298 ? 13.222  7.765   -23.724 1.00 94.24 298 A 1 
ATOM 2239 C C   . PRO A 1 298 ? 12.872  9.256   -23.687 1.00 94.02 298 A 1 
ATOM 2240 O O   . PRO A 1 298 ? 12.243  9.784   -24.600 1.00 92.46 298 A 1 
ATOM 2241 C CB  . PRO A 1 298 ? 14.311  7.464   -24.754 1.00 93.15 298 A 1 
ATOM 2242 C CG  . PRO A 1 298 ? 14.012  6.022   -25.155 1.00 91.46 298 A 1 
ATOM 2243 C CD  . PRO A 1 298 ? 12.485  5.971   -25.118 1.00 93.75 298 A 1 
ATOM 2244 N N   . LEU A 1 299 ? 13.311  9.943   -22.625 1.00 93.16 299 A 1 
ATOM 2245 C CA  . LEU A 1 299 ? 13.068  11.371  -22.447 1.00 92.69 299 A 1 
ATOM 2246 C C   . LEU A 1 299 ? 14.033  12.215  -23.295 1.00 92.79 299 A 1 
ATOM 2247 O O   . LEU A 1 299 ? 15.210  11.854  -23.427 1.00 92.00 299 A 1 
ATOM 2248 C CB  . LEU A 1 299 ? 13.174  11.741  -20.957 1.00 91.65 299 A 1 
ATOM 2249 C CG  . LEU A 1 299 ? 12.118  11.084  -20.053 1.00 90.67 299 A 1 
ATOM 2250 C CD1 . LEU A 1 299 ? 12.403  11.456  -18.601 1.00 88.31 299 A 1 
ATOM 2251 C CD2 . LEU A 1 299 ? 10.695  11.536  -20.390 1.00 88.66 299 A 1 
ATOM 2252 N N   . PRO A 1 300 ? 13.588  13.389  -23.805 1.00 92.46 300 A 1 
ATOM 2253 C CA  . PRO A 1 300 ? 14.465  14.357  -24.452 1.00 91.76 300 A 1 
ATOM 2254 C C   . PRO A 1 300 ? 15.658  14.759  -23.570 1.00 91.62 300 A 1 
ATOM 2255 O O   . PRO A 1 300 ? 15.625  14.667  -22.337 1.00 90.13 300 A 1 
ATOM 2256 C CB  . PRO A 1 300 ? 13.582  15.566  -24.785 1.00 90.77 300 A 1 
ATOM 2257 C CG  . PRO A 1 300 ? 12.182  14.966  -24.890 1.00 89.74 300 A 1 
ATOM 2258 C CD  . PRO A 1 300 ? 12.206  13.860  -23.836 1.00 91.55 300 A 1 
ATOM 2259 N N   . GLU A 1 301 ? 16.743  15.217  -24.202 1.00 90.51 301 A 1 
ATOM 2260 C CA  . GLU A 1 301 ? 17.913  15.723  -23.481 1.00 89.93 301 A 1 
ATOM 2261 C C   . GLU A 1 301 ? 17.550  16.939  -22.615 1.00 89.40 301 A 1 
ATOM 2262 O O   . GLU A 1 301 ? 16.731  17.773  -22.990 1.00 85.55 301 A 1 
ATOM 2263 C CB  . GLU A 1 301 ? 19.037  16.016  -24.481 1.00 87.98 301 A 1 
ATOM 2264 C CG  . GLU A 1 301 ? 20.381  16.224  -23.781 1.00 78.93 301 A 1 
ATOM 2265 C CD  . GLU A 1 301 ? 21.560  16.367  -24.756 1.00 72.27 301 A 1 
ATOM 2266 O OE1 . GLU A 1 301 ? 22.701  16.436  -24.247 1.00 64.92 301 A 1 
ATOM 2267 O OE2 . GLU A 1 301 ? 21.311  16.404  -25.985 1.00 64.28 301 A 1 
ATOM 2268 N N   . GLY A 1 302 ? 18.136  17.022  -21.410 1.00 88.45 302 A 1 
ATOM 2269 C CA  . GLY A 1 302 ? 17.853  18.085  -20.438 1.00 87.98 302 A 1 
ATOM 2270 C C   . GLY A 1 302 ? 16.591  17.886  -19.587 1.00 89.27 302 A 1 
ATOM 2271 O O   . GLY A 1 302 ? 16.437  18.587  -18.587 1.00 86.82 302 A 1 
ATOM 2272 N N   . ILE A 1 303 ? 15.723  16.922  -19.912 1.00 88.18 303 A 1 
ATOM 2273 C CA  . ILE A 1 303 ? 14.546  16.602  -19.096 1.00 89.13 303 A 1 
ATOM 2274 C C   . ILE A 1 303 ? 14.925  15.587  -18.006 1.00 90.35 303 A 1 
ATOM 2275 O O   . ILE A 1 303 ? 15.470  14.517  -18.295 1.00 89.16 303 A 1 
ATOM 2276 C CB  . ILE A 1 303 ? 13.371  16.124  -19.972 1.00 88.20 303 A 1 
ATOM 2277 C CG1 . ILE A 1 303 ? 12.988  17.156  -21.059 1.00 85.22 303 A 1 
ATOM 2278 C CG2 . ILE A 1 303 ? 12.141  15.778  -19.119 1.00 83.67 303 A 1 
ATOM 2279 C CD1 . ILE A 1 303 ? 12.569  18.537  -20.540 1.00 75.05 303 A 1 
ATOM 2280 N N   . GLY A 1 304 ? 14.625  15.921  -16.744 1.00 90.61 304 A 1 
ATOM 2281 C CA  . GLY A 1 304 ? 14.810  15.042  -15.595 1.00 91.60 304 A 1 
ATOM 2282 C C   . GLY A 1 304 ? 13.680  14.019  -15.475 1.00 93.26 304 A 1 
ATOM 2283 O O   . GLY A 1 304 ? 12.506  14.363  -15.579 1.00 92.43 304 A 1 
ATOM 2284 N N   . GLY A 1 305 ? 14.035  12.751  -15.240 1.00 92.34 305 A 1 
ATOM 2285 C CA  . GLY A 1 305 ? 13.060  11.679  -15.084 1.00 93.84 305 A 1 
ATOM 2286 C C   . GLY A 1 305 ? 13.615  10.311  -15.453 1.00 95.09 305 A 1 
ATOM 2287 O O   . GLY A 1 305 ? 14.829  10.109  -15.496 1.00 94.41 305 A 1 
ATOM 2288 N N   . GLY A 1 306 ? 12.714  9.364   -15.723 1.00 95.24 306 A 1 
ATOM 2289 C CA  . GLY A 1 306 ? 13.066  8.008   -16.120 1.00 95.75 306 A 1 
ATOM 2290 C C   . GLY A 1 306 ? 12.100  7.418   -17.139 1.00 96.27 306 A 1 
ATOM 2291 O O   . GLY A 1 306 ? 10.997  7.924   -17.342 1.00 95.60 306 A 1 
ATOM 2292 N N   . TRP A 1 307 ? 12.522  6.333   -17.780 1.00 97.45 307 A 1 
ATOM 2293 C CA  . TRP A 1 307 ? 11.745  5.639   -18.806 1.00 97.46 307 A 1 
ATOM 2294 C C   . TRP A 1 307 ? 11.981  4.131   -18.766 1.00 97.46 307 A 1 
ATOM 2295 O O   . TRP A 1 307 ? 12.980  3.651   -18.230 1.00 96.99 307 A 1 
ATOM 2296 C CB  . TRP A 1 307 ? 12.071  6.210   -20.186 1.00 96.98 307 A 1 
ATOM 2297 C CG  . TRP A 1 307 ? 13.472  5.981   -20.665 1.00 96.65 307 A 1 
ATOM 2298 C CD1 . TRP A 1 307 ? 13.864  4.995   -21.505 1.00 95.43 307 A 1 
ATOM 2299 C CD2 . TRP A 1 307 ? 14.681  6.736   -20.348 1.00 96.28 307 A 1 
ATOM 2300 N NE1 . TRP A 1 307 ? 15.227  5.093   -21.734 1.00 94.45 307 A 1 
ATOM 2301 C CE2 . TRP A 1 307 ? 15.778  6.154   -21.046 1.00 95.32 307 A 1 
ATOM 2302 C CE3 . TRP A 1 307 ? 14.962  7.861   -19.544 1.00 94.34 307 A 1 
ATOM 2303 C CZ2 . TRP A 1 307 ? 17.085  6.664   -20.957 1.00 93.40 307 A 1 
ATOM 2304 C CZ3 . TRP A 1 307 ? 16.270  8.380   -19.444 1.00 93.46 307 A 1 
ATOM 2305 C CH2 . TRP A 1 307 ? 17.327  7.783   -20.146 1.00 92.35 307 A 1 
ATOM 2306 N N   . LEU A 1 308 ? 11.047  3.381   -19.349 1.00 97.14 308 A 1 
ATOM 2307 C CA  . LEU A 1 308 ? 11.180  1.941   -19.539 1.00 96.72 308 A 1 
ATOM 2308 C C   . LEU A 1 308 ? 11.828  1.643   -20.896 1.00 96.24 308 A 1 
ATOM 2309 O O   . LEU A 1 308 ? 11.390  2.136   -21.931 1.00 94.78 308 A 1 
ATOM 2310 C CB  . LEU A 1 308 ? 9.817   1.248   -19.382 1.00 96.00 308 A 1 
ATOM 2311 C CG  . LEU A 1 308 ? 9.185   1.389   -17.982 1.00 94.69 308 A 1 
ATOM 2312 C CD1 . LEU A 1 308 ? 7.864   0.623   -17.937 1.00 92.24 308 A 1 
ATOM 2313 C CD2 . LEU A 1 308 ? 10.075  0.834   -16.866 1.00 92.29 308 A 1 
ATOM 2314 N N   . GLU A 1 309 ? 12.863  0.802   -20.885 1.00 96.27 309 A 1 
ATOM 2315 C CA  . GLU A 1 309 ? 13.575  0.371   -22.090 1.00 95.93 309 A 1 
ATOM 2316 C C   . GLU A 1 309 ? 14.017  -1.087  -21.938 1.00 95.90 309 A 1 
ATOM 2317 O O   . GLU A 1 309 ? 14.745  -1.433  -21.005 1.00 94.42 309 A 1 
ATOM 2318 C CB  . GLU A 1 309 ? 14.777  1.293   -22.344 1.00 94.49 309 A 1 
ATOM 2319 C CG  . GLU A 1 309 ? 15.513  0.946   -23.647 1.00 91.65 309 A 1 
ATOM 2320 C CD  . GLU A 1 309 ? 16.769  1.803   -23.791 1.00 91.90 309 A 1 
ATOM 2321 O OE1 . GLU A 1 309 ? 16.683  2.851   -24.462 1.00 83.85 309 A 1 
ATOM 2322 O OE2 . GLU A 1 309 ? 17.801  1.403   -23.204 1.00 85.96 309 A 1 
ATOM 2323 N N   . ASN A 1 310 ? 13.591  -1.957  -22.851 1.00 94.96 310 A 1 
ATOM 2324 C CA  . ASN A 1 310 ? 13.944  -3.385  -22.851 1.00 94.46 310 A 1 
ATOM 2325 C C   . ASN A 1 310 ? 13.717  -4.068  -21.486 1.00 94.21 310 A 1 
ATOM 2326 O O   . ASN A 1 310 ? 14.545  -4.843  -21.008 1.00 91.70 310 A 1 
ATOM 2327 C CB  . ASN A 1 310 ? 15.373  -3.549  -23.407 1.00 93.98 310 A 1 
ATOM 2328 C CG  . ASN A 1 310 ? 15.499  -2.994  -24.813 1.00 92.41 310 A 1 
ATOM 2329 O OD1 . ASN A 1 310 ? 14.650  -3.211  -25.656 1.00 85.27 310 A 1 
ATOM 2330 N ND2 . ASN A 1 310 ? 16.537  -2.252  -25.105 1.00 85.03 310 A 1 
ATOM 2331 N N   . GLY A 1 311 ? 12.604  -3.731  -20.816 1.00 94.23 311 A 1 
ATOM 2332 C CA  . GLY A 1 311 ? 12.240  -4.258  -19.499 1.00 93.66 311 A 1 
ATOM 2333 C C   . GLY A 1 311 ? 12.956  -3.597  -18.312 1.00 95.03 311 A 1 
ATOM 2334 O O   . GLY A 1 311 ? 12.553  -3.846  -17.177 1.00 93.82 311 A 1 
ATOM 2335 N N   . ARG A 1 312 ? 13.966  -2.730  -18.529 1.00 96.63 312 A 1 
ATOM 2336 C CA  . ARG A 1 312 ? 14.678  -1.973  -17.491 1.00 97.24 312 A 1 
ATOM 2337 C C   . ARG A 1 312 ? 14.019  -0.619  -17.251 1.00 97.55 312 A 1 
ATOM 2338 O O   . ARG A 1 312 ? 13.435  -0.041  -18.166 1.00 96.86 312 A 1 
ATOM 2339 C CB  . ARG A 1 312 ? 16.149  -1.782  -17.886 1.00 96.48 312 A 1 
ATOM 2340 C CG  . ARG A 1 312 ? 16.874  -3.113  -18.125 1.00 93.64 312 A 1 
ATOM 2341 C CD  . ARG A 1 312 ? 18.328  -2.897  -18.558 1.00 91.62 312 A 1 
ATOM 2342 N NE  . ARG A 1 312 ? 18.401  -2.195  -19.858 1.00 82.70 312 A 1 
ATOM 2343 C CZ  . ARG A 1 312 ? 19.493  -1.716  -20.428 1.00 76.86 312 A 1 
ATOM 2344 N NH1 . ARG A 1 312 ? 20.682  -1.905  -19.917 1.00 70.54 312 A 1 
ATOM 2345 N NH2 . ARG A 1 312 ? 19.394  -1.024  -21.528 1.00 65.57 312 A 1 
ATOM 2346 N N   . GLY A 1 313 ? 14.143  -0.083  -16.039 1.00 97.04 313 A 1 
ATOM 2347 C CA  . GLY A 1 313 ? 13.800  1.296   -15.717 1.00 97.40 313 A 1 
ATOM 2348 C C   . GLY A 1 313 ? 15.067  2.139   -15.635 1.00 97.70 313 A 1 
ATOM 2349 O O   . GLY A 1 313 ? 15.842  1.993   -14.695 1.00 97.17 313 A 1 
ATOM 2350 N N   . LEU A 1 314 ? 15.281  3.000   -16.630 1.00 97.81 314 A 1 
ATOM 2351 C CA  . LEU A 1 314 ? 16.420  3.910   -16.722 1.00 97.90 314 A 1 
ATOM 2352 C C   . LEU A 1 314 ? 16.029  5.300   -16.224 1.00 97.98 314 A 1 
ATOM 2353 O O   . LEU A 1 314 ? 14.871  5.688   -16.327 1.00 97.52 314 A 1 
ATOM 2354 C CB  . LEU A 1 314 ? 16.937  3.950   -18.168 1.00 97.67 314 A 1 
ATOM 2355 C CG  . LEU A 1 314 ? 17.363  2.587   -18.743 1.00 96.93 314 A 1 
ATOM 2356 C CD1 . LEU A 1 314 ? 17.911  2.782   -20.152 1.00 94.89 314 A 1 
ATOM 2357 C CD2 . LEU A 1 314 ? 18.441  1.903   -17.897 1.00 94.67 314 A 1 
ATOM 2358 N N   . ALA A 1 315 ? 16.985  6.071   -15.705 1.00 96.77 315 A 1 
ATOM 2359 C CA  . ALA A 1 315 ? 16.755  7.437   -15.256 1.00 96.41 315 A 1 
ATOM 2360 C C   . ALA A 1 315 ? 17.919  8.363   -15.601 1.00 95.77 315 A 1 
ATOM 2361 O O   . ALA A 1 315 ? 19.072  7.938   -15.675 1.00 94.57 315 A 1 
ATOM 2362 C CB  . ALA A 1 315 ? 16.477  7.435   -13.754 1.00 96.08 315 A 1 
ATOM 2363 N N   . ARG A 1 316 ? 17.614  9.651   -15.772 1.00 94.54 316 A 1 
ATOM 2364 C CA  . ARG A 1 316 ? 18.580  10.727  -15.994 1.00 93.12 316 A 1 
ATOM 2365 C C   . ARG A 1 316 ? 18.107  11.981  -15.272 1.00 91.91 316 A 1 
ATOM 2366 O O   . ARG A 1 316 ? 17.022  12.492  -15.558 1.00 89.51 316 A 1 
ATOM 2367 C CB  . ARG A 1 316 ? 18.737  10.944  -17.504 1.00 91.71 316 A 1 
ATOM 2368 C CG  . ARG A 1 316 ? 19.779  12.025  -17.835 1.00 88.39 316 A 1 
ATOM 2369 C CD  . ARG A 1 316 ? 19.981  12.149  -19.355 1.00 87.35 316 A 1 
ATOM 2370 N NE  . ARG A 1 316 ? 18.750  12.595  -20.034 1.00 82.71 316 A 1 
ATOM 2371 C CZ  . ARG A 1 316 ? 18.399  12.345  -21.285 1.00 80.73 316 A 1 
ATOM 2372 N NH1 . ARG A 1 316 ? 19.163  11.689  -22.113 1.00 71.50 316 A 1 
ATOM 2373 N NH2 . ARG A 1 316 ? 17.243  12.752  -21.728 1.00 72.87 316 A 1 
ATOM 2374 N N   . LEU A 1 317 ? 18.913  12.482  -14.334 1.00 88.75 317 A 1 
ATOM 2375 C CA  . LEU A 1 317 ? 18.629  13.738  -13.646 1.00 85.13 317 A 1 
ATOM 2376 C C   . LEU A 1 317 ? 19.356  14.888  -14.341 1.00 82.37 317 A 1 
ATOM 2377 O O   . LEU A 1 317 ? 20.568  14.817  -14.543 1.00 75.41 317 A 1 
ATOM 2378 C CB  . LEU A 1 317 ? 19.019  13.646  -12.165 1.00 82.02 317 A 1 
ATOM 2379 C CG  . LEU A 1 317 ? 18.236  12.610  -11.337 1.00 79.35 317 A 1 
ATOM 2380 C CD1 . LEU A 1 317 ? 18.613  12.792  -9.866  1.00 74.83 317 A 1 
ATOM 2381 C CD2 . LEU A 1 317 ? 16.717  12.755  -11.471 1.00 75.17 317 A 1 
ATOM 2382 N N   . CYS A 1 318 ? 18.639  15.959  -14.695 1.00 78.19 318 A 1 
ATOM 2383 C CA  . CYS A 1 318 ? 19.188  17.261  -15.094 1.00 74.84 318 A 1 
ATOM 2384 C C   . CYS A 1 318 ? 20.328  17.212  -16.138 1.00 74.90 318 A 1 
ATOM 2385 O O   . CYS A 1 318 ? 21.285  17.968  -16.050 1.00 66.54 318 A 1 
ATOM 2386 C CB  . CYS A 1 318 ? 19.587  18.028  -13.819 1.00 67.56 318 A 1 
ATOM 2387 S SG  . CYS A 1 318 ? 18.197  18.338  -12.690 1.00 58.60 318 A 1 
ATOM 2388 N N   . GLY A 1 319 ? 20.245  16.316  -17.121 1.00 73.44 319 A 1 
ATOM 2389 C CA  . GLY A 1 319 ? 21.278  16.158  -18.156 1.00 72.88 319 A 1 
ATOM 2390 C C   . GLY A 1 319 ? 22.535  15.387  -17.719 1.00 75.82 319 A 1 
ATOM 2391 O O   . GLY A 1 319 ? 23.517  15.383  -18.449 1.00 69.15 319 A 1 
ATOM 2392 N N   . GLY A 1 320 ? 22.509  14.746  -16.546 1.00 79.82 320 A 1 
ATOM 2393 C CA  . GLY A 1 320 ? 23.569  13.850  -16.079 1.00 82.52 320 A 1 
ATOM 2394 C C   . GLY A 1 320 ? 23.597  12.490  -16.798 1.00 85.51 320 A 1 
ATOM 2395 O O   . GLY A 1 320 ? 22.888  12.260  -17.780 1.00 82.83 320 A 1 
ATOM 2396 N N   . GLU A 1 321 ? 24.418  11.573  -16.279 1.00 88.02 321 A 1 
ATOM 2397 C CA  . GLU A 1 321 ? 24.529  10.210  -16.803 1.00 90.11 321 A 1 
ATOM 2398 C C   . GLU A 1 321 ? 23.219  9.424   -16.650 1.00 91.91 321 A 1 
ATOM 2399 O O   . GLU A 1 321 ? 22.450  9.607   -15.704 1.00 90.41 321 A 1 
ATOM 2400 C CB  . GLU A 1 321 ? 25.683  9.454   -16.128 1.00 87.05 321 A 1 
ATOM 2401 C CG  . GLU A 1 321 ? 27.051  10.073  -16.465 1.00 74.49 321 A 1 
ATOM 2402 C CD  . GLU A 1 321 ? 28.234  9.270   -15.903 1.00 69.87 321 A 1 
ATOM 2403 O OE1 . GLU A 1 321 ? 29.367  9.543   -16.354 1.00 61.78 321 A 1 
ATOM 2404 O OE2 . GLU A 1 321 ? 28.007  8.405   -15.026 1.00 63.44 321 A 1 
ATOM 2405 N N   . THR A 1 322 ? 22.974  8.517   -17.604 1.00 93.85 322 A 1 
ATOM 2406 C CA  . THR A 1 322 ? 21.855  7.576   -17.525 1.00 94.84 322 A 1 
ATOM 2407 C C   . THR A 1 322 ? 22.202  6.446   -16.560 1.00 94.86 322 A 1 
ATOM 2408 O O   . THR A 1 322 ? 23.204  5.761   -16.737 1.00 93.46 322 A 1 
ATOM 2409 C CB  . THR A 1 322 ? 21.488  7.015   -18.901 1.00 94.33 322 A 1 
ATOM 2410 O OG1 . THR A 1 322 ? 21.102  8.076   -19.748 1.00 90.88 322 A 1 
ATOM 2411 C CG2 . THR A 1 322 ? 20.316  6.038   -18.848 1.00 90.51 322 A 1 
ATOM 2412 N N   . VAL A 1 323 ? 21.341  6.219   -15.569 1.00 95.49 323 A 1 
ATOM 2413 C CA  . VAL A 1 323 ? 21.484  5.166   -14.558 1.00 95.82 323 A 1 
ATOM 2414 C C   . VAL A 1 323 ? 20.312  4.188   -14.621 1.00 96.70 323 A 1 
ATOM 2415 O O   . VAL A 1 323 ? 19.201  4.552   -15.002 1.00 96.74 323 A 1 
ATOM 2416 C CB  . VAL A 1 323 ? 21.656  5.756   -13.145 1.00 95.16 323 A 1 
ATOM 2417 C CG1 . VAL A 1 323 ? 22.932  6.599   -13.049 1.00 92.90 323 A 1 
ATOM 2418 C CG2 . VAL A 1 323 ? 20.464  6.616   -12.698 1.00 92.30 323 A 1 
ATOM 2419 N N   . GLU A 1 324 ? 20.540  2.936   -14.234 1.00 96.57 324 A 1 
ATOM 2420 C CA  . GLU A 1 324 ? 19.487  1.918   -14.124 1.00 97.12 324 A 1 
ATOM 2421 C C   . GLU A 1 324 ? 18.946  1.880   -12.691 1.00 96.95 324 A 1 
ATOM 2422 O O   . GLU A 1 324 ? 19.697  1.626   -11.754 1.00 96.33 324 A 1 
ATOM 2423 C CB  . GLU A 1 324 ? 20.039  0.561   -14.581 1.00 97.09 324 A 1 
ATOM 2424 C CG  . GLU A 1 324 ? 18.961  -0.531  -14.662 1.00 96.32 324 A 1 
ATOM 2425 C CD  . GLU A 1 324 ? 19.541  -1.876  -15.138 1.00 96.62 324 A 1 
ATOM 2426 O OE1 . GLU A 1 324 ? 19.206  -2.913  -14.526 1.00 91.95 324 A 1 
ATOM 2427 O OE2 . GLU A 1 324 ? 20.329  -1.881  -16.111 1.00 93.25 324 A 1 
ATOM 2428 N N   . LEU A 1 325 ? 17.640  2.132   -12.523 1.00 97.34 325 A 1 
ATOM 2429 C CA  . LEU A 1 325 ? 16.951  2.107   -11.226 1.00 97.40 325 A 1 
ATOM 2430 C C   . LEU A 1 325 ? 16.101  0.849   -11.025 1.00 97.58 325 A 1 
ATOM 2431 O O   . LEU A 1 325 ? 15.872  0.438   -9.894  1.00 97.04 325 A 1 
ATOM 2432 C CB  . LEU A 1 325 ? 16.055  3.349   -11.078 1.00 97.07 325 A 1 
ATOM 2433 C CG  . LEU A 1 325 ? 16.763  4.710   -11.174 1.00 96.59 325 A 1 
ATOM 2434 C CD1 . LEU A 1 325 ? 15.737  5.805   -10.889 1.00 95.24 325 A 1 
ATOM 2435 C CD2 . LEU A 1 325 ? 17.916  4.854   -10.184 1.00 95.35 325 A 1 
ATOM 2436 N N   . VAL A 1 326 ? 15.605  0.252   -12.108 1.00 97.89 326 A 1 
ATOM 2437 C CA  . VAL A 1 326 ? 14.775  -0.961  -12.067 1.00 98.04 326 A 1 
ATOM 2438 C C   . VAL A 1 326 ? 15.385  -1.994  -13.014 1.00 98.03 326 A 1 
ATOM 2439 O O   . VAL A 1 326 ? 15.503  -1.707  -14.208 1.00 97.66 326 A 1 
ATOM 2440 C CB  . VAL A 1 326 ? 13.309  -0.669  -12.443 1.00 97.86 326 A 1 
ATOM 2441 C CG1 . VAL A 1 326 ? 12.429  -1.908  -12.232 1.00 96.81 326 A 1 
ATOM 2442 C CG2 . VAL A 1 326 ? 12.713  0.475   -11.615 1.00 96.59 326 A 1 
ATOM 2443 N N   . PRO A 1 327 ? 15.772  -3.191  -12.525 1.00 98.00 327 A 1 
ATOM 2444 C CA  . PRO A 1 327 ? 16.337  -4.223  -13.386 1.00 97.77 327 A 1 
ATOM 2445 C C   . PRO A 1 327 ? 15.283  -4.799  -14.346 1.00 97.55 327 A 1 
ATOM 2446 O O   . PRO A 1 327 ? 14.070  -4.665  -14.142 1.00 96.84 327 A 1 
ATOM 2447 C CB  . PRO A 1 327 ? 16.912  -5.272  -12.429 1.00 97.29 327 A 1 
ATOM 2448 C CG  . PRO A 1 327 ? 16.009  -5.155  -11.203 1.00 96.20 327 A 1 
ATOM 2449 C CD  . PRO A 1 327 ? 15.692  -3.663  -11.148 1.00 97.72 327 A 1 
ATOM 2450 N N   . ALA A 1 328 ? 15.748  -5.463  -15.401 1.00 97.17 328 A 1 
ATOM 2451 C CA  . ALA A 1 328 ? 14.874  -6.110  -16.385 1.00 96.45 328 A 1 
ATOM 2452 C C   . ALA A 1 328 ? 13.994  -7.197  -15.745 1.00 95.39 328 A 1 
ATOM 2453 O O   . ALA A 1 328 ? 12.808  -7.295  -16.061 1.00 92.75 328 A 1 
ATOM 2454 C CB  . ALA A 1 328 ? 15.737  -6.685  -17.513 1.00 95.67 328 A 1 
ATOM 2455 N N   . GLU A 1 329 ? 14.551  -7.955  -14.807 1.00 94.70 329 A 1 
ATOM 2456 C CA  . GLU A 1 329 ? 13.838  -8.957  -14.017 1.00 93.67 329 A 1 
ATOM 2457 C C   . GLU A 1 329 ? 13.518  -8.406  -12.623 1.00 94.17 329 A 1 
ATOM 2458 O O   . GLU A 1 329 ? 14.383  -7.853  -11.943 1.00 92.59 329 A 1 
ATOM 2459 C CB  . GLU A 1 329 ? 14.658  -10.251 -13.933 1.00 92.20 329 A 1 
ATOM 2460 C CG  . GLU A 1 329 ? 14.906  -10.909 -15.308 1.00 85.13 329 A 1 
ATOM 2461 C CD  . GLU A 1 329 ? 13.610  -11.206 -16.079 1.00 77.40 329 A 1 
ATOM 2462 O OE1 . GLU A 1 329 ? 13.636  -11.065 -17.324 1.00 67.86 329 A 1 
ATOM 2463 O OE2 . GLU A 1 329 ? 12.596  -11.536 -15.426 1.00 66.63 329 A 1 
ATOM 2464 N N   . THR A 1 330 ? 12.259  -8.523  -12.206 1.00 93.56 330 A 1 
ATOM 2465 C CA  . THR A 1 330 ? 11.758  -8.071  -10.898 1.00 93.46 330 A 1 
ATOM 2466 C C   . THR A 1 330 ? 10.921  -9.175  -10.269 1.00 91.98 330 A 1 
ATOM 2467 O O   . THR A 1 330 ? 10.263  -9.922  -10.991 1.00 89.78 330 A 1 
ATOM 2468 C CB  . THR A 1 330 ? 10.914  -6.788  -11.014 1.00 93.87 330 A 1 
ATOM 2469 O OG1 . THR A 1 330 ? 9.893   -6.916  -11.994 1.00 92.37 330 A 1 
ATOM 2470 C CG2 . THR A 1 330 ? 11.757  -5.582  -11.412 1.00 91.56 330 A 1 
ATOM 2471 N N   . LEU A 1 331 ? 10.891  -9.258  -8.935  1.00 91.51 331 A 1 
ATOM 2472 C CA  . LEU A 1 331 ? 10.072  -10.259 -8.233  1.00 89.45 331 A 1 
ATOM 2473 C C   . LEU A 1 331 ? 8.572   -10.043 -8.464  1.00 88.79 331 A 1 
ATOM 2474 O O   . LEU A 1 331 ? 7.811   -11.004 -8.527  1.00 86.82 331 A 1 
ATOM 2475 C CB  . LEU A 1 331 ? 10.372  -10.231 -6.724  1.00 88.52 331 A 1 
ATOM 2476 C CG  . LEU A 1 331 ? 11.813  -10.593 -6.322  1.00 85.74 331 A 1 
ATOM 2477 C CD1 . LEU A 1 331 ? 11.926  -10.566 -4.799  1.00 82.11 331 A 1 
ATOM 2478 C CD2 . LEU A 1 331 ? 12.229  -11.984 -6.807  1.00 81.80 331 A 1 
ATOM 2479 N N   . VAL A 1 332 ? 8.150   -8.782  -8.605  1.00 90.78 332 A 1 
ATOM 2480 C CA  . VAL A 1 332 ? 6.761   -8.441  -8.935  1.00 90.65 332 A 1 
ATOM 2481 C C   . VAL A 1 332 ? 6.627   -8.267  -10.449 1.00 90.83 332 A 1 
ATOM 2482 O O   . VAL A 1 332 ? 7.214   -7.331  -11.008 1.00 90.03 332 A 1 
ATOM 2483 C CB  . VAL A 1 332 ? 6.264   -7.198  -8.186  1.00 90.02 332 A 1 
ATOM 2484 C CG1 . VAL A 1 332 ? 4.739   -7.096  -8.340  1.00 83.59 332 A 1 
ATOM 2485 C CG2 . VAL A 1 332 ? 6.576   -7.263  -6.692  1.00 83.75 332 A 1 
ATOM 2486 N N   . PRO A 1 333 ? 5.872   -9.133  -11.129 1.00 89.42 333 A 1 
ATOM 2487 C CA  . PRO A 1 333 ? 5.752   -9.091  -12.582 1.00 88.63 333 A 1 
ATOM 2488 C C   . PRO A 1 333 ? 4.766   -8.015  -13.067 1.00 89.35 333 A 1 
ATOM 2489 O O   . PRO A 1 333 ? 3.917   -7.521  -12.327 1.00 88.05 333 A 1 
ATOM 2490 C CB  . PRO A 1 333 ? 5.311   -10.508 -12.969 1.00 86.51 333 A 1 
ATOM 2491 C CG  . PRO A 1 333 ? 4.440   -10.923 -11.783 1.00 86.34 333 A 1 
ATOM 2492 C CD  . PRO A 1 333 ? 5.155   -10.290 -10.598 1.00 88.60 333 A 1 
ATOM 2493 N N   . GLY A 1 334 ? 4.844   -7.696  -14.357 1.00 87.79 334 A 1 
ATOM 2494 C CA  . GLY A 1 334 ? 3.873   -6.859  -15.061 1.00 88.13 334 A 1 
ATOM 2495 C C   . GLY A 1 334 ? 4.366   -5.450  -15.397 1.00 89.73 334 A 1 
ATOM 2496 O O   . GLY A 1 334 ? 5.095   -4.801  -14.646 1.00 89.04 334 A 1 
ATOM 2497 N N   . TYR A 1 335 ? 3.924   -4.954  -16.555 1.00 87.17 335 A 1 
ATOM 2498 C CA  . TYR A 1 335 ? 4.338   -3.660  -17.103 1.00 88.09 335 A 1 
ATOM 2499 C C   . TYR A 1 335 ? 3.946   -2.473  -16.207 1.00 89.38 335 A 1 
ATOM 2500 O O   . TYR A 1 335 ? 4.778   -1.627  -15.881 1.00 89.03 335 A 1 
ATOM 2501 C CB  . TYR A 1 335 ? 3.731   -3.521  -18.498 1.00 87.08 335 A 1 
ATOM 2502 C CG  . TYR A 1 335 ? 4.135   -2.238  -19.190 1.00 86.39 335 A 1 
ATOM 2503 C CD1 . TYR A 1 335 ? 3.248   -1.146  -19.224 1.00 83.35 335 A 1 
ATOM 2504 C CD2 . TYR A 1 335 ? 5.406   -2.144  -19.783 1.00 82.67 335 A 1 
ATOM 2505 C CE1 . TYR A 1 335 ? 3.634   0.041   -19.871 1.00 80.87 335 A 1 
ATOM 2506 C CE2 . TYR A 1 335 ? 5.795   -0.958  -20.427 1.00 80.25 335 A 1 
ATOM 2507 C CZ  . TYR A 1 335 ? 4.907   0.134   -20.477 1.00 80.94 335 A 1 
ATOM 2508 O OH  . TYR A 1 335 ? 5.282   1.271   -21.110 1.00 78.83 335 A 1 
ATOM 2509 N N   . HIS A 1 336 ? 2.703   -2.451  -15.723 1.00 89.43 336 A 1 
ATOM 2510 C CA  . HIS A 1 336 ? 2.231   -1.409  -14.803 1.00 89.57 336 A 1 
ATOM 2511 C C   . HIS A 1 336 ? 3.011   -1.400  -13.486 1.00 91.73 336 A 1 
ATOM 2512 O O   . HIS A 1 336 ? 3.270   -0.340  -12.917 1.00 91.72 336 A 1 
ATOM 2513 C CB  . HIS A 1 336 ? 0.741   -1.618  -14.526 1.00 86.92 336 A 1 
ATOM 2514 C CG  . HIS A 1 336 ? -0.119  -1.402  -15.746 1.00 77.67 336 A 1 
ATOM 2515 N ND1 . HIS A 1 336 ? -0.178  -0.249  -16.500 1.00 67.23 336 A 1 
ATOM 2516 C CD2 . HIS A 1 336 ? -0.982  -2.298  -16.307 1.00 64.15 336 A 1 
ATOM 2517 C CE1 . HIS A 1 336 ? -1.053  -0.450  -17.494 1.00 59.92 336 A 1 
ATOM 2518 N NE2 . HIS A 1 336 ? -1.575  -1.680  -17.411 1.00 60.29 336 A 1 
ATOM 2519 N N   . GLN A 1 337 ? 3.444   -2.575  -13.018 1.00 92.21 337 A 1 
ATOM 2520 C CA  . GLN A 1 337 ? 4.273   -2.660  -11.825 1.00 93.11 337 A 1 
ATOM 2521 C C   . GLN A 1 337 ? 5.671   -2.084  -12.074 1.00 94.79 337 A 1 
ATOM 2522 O O   . GLN A 1 337 ? 6.177   -1.362  -11.220 1.00 95.08 337 A 1 
ATOM 2523 C CB  . GLN A 1 337 ? 4.308   -4.104  -11.320 1.00 91.91 337 A 1 
ATOM 2524 C CG  . GLN A 1 337 ? 4.987   -4.210  -9.953  1.00 86.52 337 A 1 
ATOM 2525 C CD  . GLN A 1 337 ? 4.304   -3.413  -8.842  1.00 85.17 337 A 1 
ATOM 2526 O OE1 . GLN A 1 337 ? 3.156   -3.005  -8.908  1.00 76.77 337 A 1 
ATOM 2527 N NE2 . GLN A 1 337 ? 5.000   -3.135  -7.766  1.00 73.61 337 A 1 
ATOM 2528 N N   . LYS A 1 338 ? 6.263   -2.290  -13.249 1.00 94.49 338 A 1 
ATOM 2529 C CA  . LYS A 1 338 ? 7.528   -1.629  -13.616 1.00 95.61 338 A 1 
ATOM 2530 C C   . LYS A 1 338 ? 7.399   -0.106  -13.658 1.00 96.83 338 A 1 
ATOM 2531 O O   . LYS A 1 338 ? 8.300   0.577   -13.180 1.00 96.84 338 A 1 
ATOM 2532 C CB  . LYS A 1 338 ? 8.060   -2.163  -14.949 1.00 94.31 338 A 1 
ATOM 2533 C CG  . LYS A 1 338 ? 8.656   -3.565  -14.791 1.00 86.62 338 A 1 
ATOM 2534 C CD  . LYS A 1 338 ? 9.332   -3.994  -16.099 1.00 85.45 338 A 1 
ATOM 2535 C CE  . LYS A 1 338 ? 10.012  -5.359  -15.957 1.00 82.31 338 A 1 
ATOM 2536 N NZ  . LYS A 1 338 ? 11.315  -5.274  -15.265 1.00 76.91 338 A 1 
ATOM 2537 N N   . GLN A 1 339 ? 6.286   0.441   -14.129 1.00 95.15 339 A 1 
ATOM 2538 C CA  . GLN A 1 339 ? 6.028   1.884   -14.049 1.00 95.48 339 A 1 
ATOM 2539 C C   . GLN A 1 339 ? 5.970   2.371   -12.593 1.00 96.57 339 A 1 
ATOM 2540 O O   . GLN A 1 339 ? 6.579   3.386   -12.260 1.00 96.82 339 A 1 
ATOM 2541 C CB  . GLN A 1 339 ? 4.718   2.252   -14.767 1.00 94.42 339 A 1 
ATOM 2542 C CG  . GLN A 1 339 ? 4.753   1.992   -16.275 1.00 89.27 339 A 1 
ATOM 2543 C CD  . GLN A 1 339 ? 3.462   2.430   -16.956 1.00 85.75 339 A 1 
ATOM 2544 O OE1 . GLN A 1 339 ? 2.361   2.301   -16.440 1.00 76.85 339 A 1 
ATOM 2545 N NE2 . GLN A 1 339 ? 3.552   2.991   -18.138 1.00 74.31 339 A 1 
ATOM 2546 N N   . ASN A 1 340 ? 5.295   1.631   -11.703 1.00 95.32 340 A 1 
ATOM 2547 C CA  . ASN A 1 340 ? 5.246   1.955   -10.274 1.00 95.74 340 A 1 
ATOM 2548 C C   . ASN A 1 340 ? 6.643   1.896   -9.626  1.00 96.98 340 A 1 
ATOM 2549 O O   . ASN A 1 340 ? 6.994   2.778   -8.840  1.00 97.36 340 A 1 
ATOM 2550 C CB  . ASN A 1 340 ? 4.290   0.989   -9.554  1.00 94.72 340 A 1 
ATOM 2551 C CG  . ASN A 1 340 ? 2.841   1.093   -9.987  1.00 92.82 340 A 1 
ATOM 2552 O OD1 . ASN A 1 340 ? 2.326   2.129   -10.378 1.00 88.24 340 A 1 
ATOM 2553 N ND2 . ASN A 1 340 ? 2.109   0.008   -9.879  1.00 86.45 340 A 1 
ATOM 2554 N N   . LEU A 1 341 ? 7.451   0.883   -9.967  1.00 97.07 341 A 1 
ATOM 2555 C CA  . LEU A 1 341 ? 8.829   0.748   -9.495  1.00 97.74 341 A 1 
ATOM 2556 C C   . LEU A 1 341 ? 9.726   1.869   -10.033 1.00 98.19 341 A 1 
ATOM 2557 O O   . LEU A 1 341 ? 10.537  2.395   -9.280  1.00 98.22 341 A 1 
ATOM 2558 C CB  . LEU A 1 341 ? 9.390   -0.628  -9.894  1.00 97.65 341 A 1 
ATOM 2559 C CG  . LEU A 1 341 ? 8.754   -1.831  -9.174  1.00 96.90 341 A 1 
ATOM 2560 C CD1 . LEU A 1 341 ? 9.323   -3.122  -9.755  1.00 95.63 341 A 1 
ATOM 2561 C CD2 . LEU A 1 341 ? 9.016   -1.824  -7.672  1.00 95.25 341 A 1 
ATOM 2562 N N   . LEU A 1 342 ? 9.559   2.284   -11.286 1.00 97.85 342 A 1 
ATOM 2563 C CA  . LEU A 1 342 ? 10.291  3.420   -11.850 1.00 98.06 342 A 1 
ATOM 2564 C C   . LEU A 1 342 ? 9.945   4.727   -11.125 1.00 98.13 342 A 1 
ATOM 2565 O O   . LEU A 1 342 ? 10.848  5.470   -10.746 1.00 97.97 342 A 1 
ATOM 2566 C CB  . LEU A 1 342 ? 10.016  3.495   -13.362 1.00 98.00 342 A 1 
ATOM 2567 C CG  . LEU A 1 342 ? 10.720  4.666   -14.070 1.00 97.39 342 A 1 
ATOM 2568 C CD1 . LEU A 1 342 ? 12.239  4.603   -13.928 1.00 95.88 342 A 1 
ATOM 2569 C CD2 . LEU A 1 342 ? 10.359  4.647   -15.553 1.00 95.81 342 A 1 
ATOM 2570 N N   . ALA A 1 343 ? 8.659   4.980   -10.859 1.00 97.64 343 A 1 
ATOM 2571 C CA  . ALA A 1 343 ? 8.232   6.134   -10.066 1.00 97.69 343 A 1 
ATOM 2572 C C   . ALA A 1 343 ? 8.820   6.103   -8.641  1.00 97.54 343 A 1 
ATOM 2573 O O   . ALA A 1 343 ? 9.312   7.120   -8.151  1.00 97.32 343 A 1 
ATOM 2574 C CB  . ALA A 1 343 ? 6.698   6.172   -10.052 1.00 97.64 343 A 1 
ATOM 2575 N N   . ALA A 1 344 ? 8.843   4.928   -7.999  1.00 98.23 344 A 1 
ATOM 2576 C CA  . ALA A 1 344 ? 9.492   4.735   -6.703  1.00 98.11 344 A 1 
ATOM 2577 C C   . ALA A 1 344 ? 11.010  4.968   -6.775  1.00 97.66 344 A 1 
ATOM 2578 O O   . ALA A 1 344 ? 11.573  5.630   -5.907  1.00 97.20 344 A 1 
ATOM 2579 C CB  . ALA A 1 344 ? 9.168   3.323   -6.196  1.00 98.15 344 A 1 
ATOM 2580 N N   . GLY A 1 345 ? 11.670  4.473   -7.822  1.00 98.00 345 A 1 
ATOM 2581 C CA  . GLY A 1 345 ? 13.097  4.671   -8.060  1.00 97.73 345 A 1 
ATOM 2582 C C   . GLY A 1 345 ? 13.473  6.140   -8.221  1.00 97.23 345 A 1 
ATOM 2583 O O   . GLY A 1 345 ? 14.439  6.594   -7.612  1.00 96.71 345 A 1 
ATOM 2584 N N   . LEU A 1 346 ? 12.678  6.909   -8.968  1.00 97.43 346 A 1 
ATOM 2585 C CA  . LEU A 1 346 ? 12.862  8.357   -9.107  1.00 96.93 346 A 1 
ATOM 2586 C C   . LEU A 1 346 ? 12.684  9.088   -7.772  1.00 96.03 346 A 1 
ATOM 2587 O O   . LEU A 1 346 ? 13.462  9.989   -7.467  1.00 95.20 346 A 1 
ATOM 2588 C CB  . LEU A 1 346 ? 11.874  8.901   -10.149 1.00 97.06 346 A 1 
ATOM 2589 C CG  . LEU A 1 346 ? 12.176  8.478   -11.596 1.00 96.62 346 A 1 
ATOM 2590 C CD1 . LEU A 1 346 ? 11.028  8.931   -12.497 1.00 95.58 346 A 1 
ATOM 2591 C CD2 . LEU A 1 346 ? 13.476  9.090   -12.116 1.00 95.44 346 A 1 
ATOM 2592 N N   . ALA A 1 347 ? 11.715  8.679   -6.953  1.00 97.12 347 A 1 
ATOM 2593 C CA  . ALA A 1 347 ? 11.533  9.232   -5.613  1.00 96.77 347 A 1 
ATOM 2594 C C   . ALA A 1 347 ? 12.749  8.964   -4.713  1.00 95.71 347 A 1 
ATOM 2595 O O   . ALA A 1 347 ? 13.269  9.882   -4.084  1.00 94.96 347 A 1 
ATOM 2596 C CB  . ALA A 1 347 ? 10.246  8.659   -5.014  1.00 97.19 347 A 1 
ATOM 2597 N N   . LEU A 1 348 ? 13.252  7.730   -4.696  1.00 96.95 348 A 1 
ATOM 2598 C CA  . LEU A 1 348 ? 14.446  7.339   -3.941  1.00 96.04 348 A 1 
ATOM 2599 C C   . LEU A 1 348 ? 15.702  8.086   -4.417  1.00 94.84 348 A 1 
ATOM 2600 O O   . LEU A 1 348 ? 16.511  8.516   -3.597  1.00 93.68 348 A 1 
ATOM 2601 C CB  . LEU A 1 348 ? 14.637  5.819   -4.075  1.00 96.23 348 A 1 
ATOM 2602 C CG  . LEU A 1 348 ? 13.567  4.973   -3.358  1.00 96.00 348 A 1 
ATOM 2603 C CD1 . LEU A 1 348 ? 13.671  3.521   -3.821  1.00 95.14 348 A 1 
ATOM 2604 C CD2 . LEU A 1 348 ? 13.737  5.010   -1.843  1.00 95.21 348 A 1 
ATOM 2605 N N   . LEU A 1 349 ? 15.843  8.289   -5.728  1.00 95.28 349 A 1 
ATOM 2606 C CA  . LEU A 1 349 ? 16.933  9.059   -6.320  1.00 94.08 349 A 1 
ATOM 2607 C C   . LEU A 1 349 ? 16.857  10.541  -5.916  1.00 93.15 349 A 1 
ATOM 2608 O O   . LEU A 1 349 ? 17.873  11.124  -5.540  1.00 91.62 349 A 1 
ATOM 2609 C CB  . LEU A 1 349 ? 16.893  8.851   -7.844  1.00 93.62 349 A 1 
ATOM 2610 C CG  . LEU A 1 349 ? 18.114  9.407   -8.601  1.00 91.25 349 A 1 
ATOM 2611 C CD1 . LEU A 1 349 ? 19.417  8.718   -8.206  1.00 89.49 349 A 1 
ATOM 2612 C CD2 . LEU A 1 349 ? 17.904  9.188   -10.102 1.00 89.17 349 A 1 
ATOM 2613 N N   . GLY A 1 350 ? 15.655  11.135  -5.908  1.00 94.36 350 A 1 
ATOM 2614 C CA  . GLY A 1 350 ? 15.408  12.483  -5.380  1.00 93.15 350 A 1 
ATOM 2615 C C   . GLY A 1 350 ? 15.734  12.617  -3.887  1.00 92.64 350 A 1 
ATOM 2616 O O   . GLY A 1 350 ? 16.241  13.647  -3.446  1.00 91.25 350 A 1 
ATOM 2617 N N   . LEU A 1 351 ? 15.543  11.549  -3.108  1.00 93.16 351 A 1 
ATOM 2618 C CA  . LEU A 1 351 ? 15.949  11.478  -1.698  1.00 92.66 351 A 1 
ATOM 2619 C C   . LEU A 1 351 ? 17.463  11.276  -1.490  1.00 91.85 351 A 1 
ATOM 2620 O O   . LEU A 1 351 ? 17.922  11.269  -0.343  1.00 90.05 351 A 1 
ATOM 2621 C CB  . LEU A 1 351 ? 15.145  10.372  -0.993  1.00 93.20 351 A 1 
ATOM 2622 C CG  . LEU A 1 351 ? 13.640  10.661  -0.846  1.00 92.83 351 A 1 
ATOM 2623 C CD1 . LEU A 1 351 ? 12.953  9.408   -0.304  1.00 91.70 351 A 1 
ATOM 2624 C CD2 . LEU A 1 351 ? 13.358  11.819  0.108   1.00 91.77 351 A 1 
ATOM 2625 N N   . GLY A 1 352 ? 18.234  11.123  -2.567  1.00 91.78 352 A 1 
ATOM 2626 C CA  . GLY A 1 352 ? 19.692  11.021  -2.552  1.00 90.89 352 A 1 
ATOM 2627 C C   . GLY A 1 352 ? 20.242  9.602   -2.361  1.00 91.16 352 A 1 
ATOM 2628 O O   . GLY A 1 352 ? 21.415  9.461   -2.020  1.00 89.53 352 A 1 
ATOM 2629 N N   . LEU A 1 353 ? 19.438  8.552   -2.572  1.00 91.85 353 A 1 
ATOM 2630 C CA  . LEU A 1 353 ? 19.947  7.178   -2.536  1.00 92.56 353 A 1 
ATOM 2631 C C   . LEU A 1 353 ? 20.801  6.886   -3.782  1.00 92.60 353 A 1 
ATOM 2632 O O   . LEU A 1 353 ? 20.451  7.315   -4.882  1.00 92.35 353 A 1 
ATOM 2633 C CB  . LEU A 1 353 ? 18.809  6.152   -2.397  1.00 93.19 353 A 1 
ATOM 2634 C CG  . LEU A 1 353 ? 18.372  5.881   -0.946  1.00 89.98 353 A 1 
ATOM 2635 C CD1 . LEU A 1 353 ? 17.627  7.060   -0.315  1.00 83.91 353 A 1 
ATOM 2636 C CD2 . LEU A 1 353 ? 17.455  4.659   -0.911  1.00 84.26 353 A 1 
ATOM 2637 N N   . PRO A 1 354 ? 21.908  6.120   -3.653  1.00 91.87 354 A 1 
ATOM 2638 C CA  . PRO A 1 354 ? 22.713  5.676   -4.791  1.00 92.29 354 A 1 
ATOM 2639 C C   . PRO A 1 354 ? 21.922  4.776   -5.757  1.00 93.48 354 A 1 
ATOM 2640 O O   . PRO A 1 354 ? 21.151  3.917   -5.329  1.00 93.71 354 A 1 
ATOM 2641 C CB  . PRO A 1 354 ? 23.919  4.948   -4.186  1.00 90.96 354 A 1 
ATOM 2642 C CG  . PRO A 1 354 ? 24.020  5.504   -2.769  1.00 88.93 354 A 1 
ATOM 2643 C CD  . PRO A 1 354 ? 22.565  5.744   -2.402  1.00 91.01 354 A 1 
ATOM 2644 N N   . ALA A 1 355 ? 22.123  4.955   -7.074  1.00 92.60 355 A 1 
ATOM 2645 C CA  . ALA A 1 355 ? 21.351  4.261   -8.110  1.00 93.88 355 A 1 
ATOM 2646 C C   . ALA A 1 355 ? 21.499  2.729   -8.072  1.00 94.83 355 A 1 
ATOM 2647 O O   . ALA A 1 355 ? 20.529  2.008   -8.300  1.00 94.87 355 A 1 
ATOM 2648 C CB  . ALA A 1 355 ? 21.774  4.820   -9.471  1.00 93.62 355 A 1 
ATOM 2649 N N   . ASP A 1 356 ? 22.689  2.228   -7.752  1.00 94.25 356 A 1 
ATOM 2650 C CA  . ASP A 1 356 ? 22.969  0.800   -7.594  1.00 94.31 356 A 1 
ATOM 2651 C C   . ASP A 1 356 ? 22.174  0.185   -6.430  1.00 95.13 356 A 1 
ATOM 2652 O O   . ASP A 1 356 ? 21.567  -0.875  -6.597  1.00 94.71 356 A 1 
ATOM 2653 C CB  . ASP A 1 356 ? 24.485  0.590   -7.420  1.00 93.43 356 A 1 
ATOM 2654 C CG  . ASP A 1 356 ? 25.049  1.250   -6.155  1.00 88.12 356 A 1 
ATOM 2655 O OD1 . ASP A 1 356 ? 24.716  2.436   -5.934  1.00 80.14 356 A 1 
ATOM 2656 O OD2 . ASP A 1 356 ? 25.763  0.552   -5.408  1.00 81.60 356 A 1 
ATOM 2657 N N   . LYS A 1 357 ? 22.069  0.885   -5.296  1.00 94.10 357 A 1 
ATOM 2658 C CA  . LYS A 1 357 ? 21.258  0.470   -4.143  1.00 94.33 357 A 1 
ATOM 2659 C C   . LYS A 1 357 ? 19.766  0.515   -4.445  1.00 95.31 357 A 1 
ATOM 2660 O O   . LYS A 1 357 ? 19.034  -0.393  -4.056  1.00 94.86 357 A 1 
ATOM 2661 C CB  . LYS A 1 357 ? 21.573  1.347   -2.918  1.00 93.85 357 A 1 
ATOM 2662 C CG  . LYS A 1 357 ? 23.021  1.250   -2.430  1.00 91.09 357 A 1 
ATOM 2663 C CD  . LYS A 1 357 ? 23.424  -0.186  -2.080  1.00 86.20 357 A 1 
ATOM 2664 C CE  . LYS A 1 357 ? 24.837  -0.192  -1.527  1.00 81.51 357 A 1 
ATOM 2665 N NZ  . LYS A 1 357 ? 25.290  -1.574  -1.261  1.00 73.15 357 A 1 
ATOM 2666 N N   . ILE A 1 358 ? 19.314  1.535   -5.176  1.00 94.91 358 A 1 
ATOM 2667 C CA  . ILE A 1 358 ? 17.926  1.611   -5.647  1.00 95.69 358 A 1 
ATOM 2668 C C   . ILE A 1 358 ? 17.618  0.413   -6.546  1.00 96.23 358 A 1 
ATOM 2669 O O   . ILE A 1 358 ? 16.617  -0.264  -6.327  1.00 96.05 358 A 1 
ATOM 2670 C CB  . ILE A 1 358 ? 17.655  2.947   -6.374  1.00 95.73 358 A 1 
ATOM 2671 C CG1 . ILE A 1 358 ? 17.792  4.136   -5.402  1.00 94.91 358 A 1 
ATOM 2672 C CG2 . ILE A 1 358 ? 16.248  2.942   -7.003  1.00 95.12 358 A 1 
ATOM 2673 C CD1 . ILE A 1 358 ? 17.837  5.500   -6.094  1.00 93.63 358 A 1 
ATOM 2674 N N   . ARG A 1 359 ? 18.481  0.116   -7.519  1.00 95.98 359 A 1 
ATOM 2675 C CA  . ARG A 1 359 ? 18.315  -1.008  -8.448  1.00 96.54 359 A 1 
ATOM 2676 C C   . ARG A 1 359 ? 18.264  -2.346  -7.712  1.00 96.34 359 A 1 
ATOM 2677 O O   . ARG A 1 359 ? 17.376  -3.151  -7.981  1.00 96.22 359 A 1 
ATOM 2678 C CB  . ARG A 1 359 ? 19.452  -0.984  -9.476  1.00 96.70 359 A 1 
ATOM 2679 C CG  . ARG A 1 359 ? 19.284  -2.071  -10.546 1.00 95.12 359 A 1 
ATOM 2680 C CD  . ARG A 1 359 ? 20.507  -2.142  -11.462 1.00 93.91 359 A 1 
ATOM 2681 N NE  . ARG A 1 359 ? 21.700  -2.601  -10.731 1.00 86.94 359 A 1 
ATOM 2682 C CZ  . ARG A 1 359 ? 22.956  -2.395  -11.075 1.00 84.48 359 A 1 
ATOM 2683 N NH1 . ARG A 1 359 ? 23.272  -1.771  -12.175 1.00 73.30 359 A 1 
ATOM 2684 N NH2 . ARG A 1 359 ? 23.916  -2.810  -10.298 1.00 73.57 359 A 1 
ATOM 2685 N N   . GLU A 1 360 ? 19.194  -2.582  -6.786  1.00 96.11 360 A 1 
ATOM 2686 C CA  . GLU A 1 360 ? 19.235  -3.792  -5.961  1.00 95.44 360 A 1 
ATOM 2687 C C   . GLU A 1 360 ? 17.963  -3.922  -5.111  1.00 95.36 360 A 1 
ATOM 2688 O O   . GLU A 1 360 ? 17.287  -4.956  -5.153  1.00 94.36 360 A 1 
ATOM 2689 C CB  . GLU A 1 360 ? 20.501  -3.746  -5.086  1.00 94.46 360 A 1 
ATOM 2690 C CG  . GLU A 1 360 ? 20.694  -5.019  -4.246  1.00 87.43 360 A 1 
ATOM 2691 C CD  . GLU A 1 360 ? 21.947  -4.983  -3.347  1.00 85.27 360 A 1 
ATOM 2692 O OE1 . GLU A 1 360 ? 22.166  -5.995  -2.649  1.00 77.81 360 A 1 
ATOM 2693 O OE2 . GLU A 1 360 ? 22.683  -3.967  -3.342  1.00 79.38 360 A 1 
ATOM 2694 N N   . GLY A 1 361 ? 17.592  -2.859  -4.405  1.00 95.53 361 A 1 
ATOM 2695 C CA  . GLY A 1 361 ? 16.405  -2.828  -3.553  1.00 95.32 361 A 1 
ATOM 2696 C C   . GLY A 1 361 ? 15.109  -3.056  -4.332  1.00 95.73 361 A 1 
ATOM 2697 O O   . GLY A 1 361 ? 14.310  -3.914  -3.956  1.00 95.18 361 A 1 
ATOM 2698 N N   . LEU A 1 362 ? 14.909  -2.353  -5.452  1.00 96.13 362 A 1 
ATOM 2699 C CA  . LEU A 1 362 ? 13.698  -2.498  -6.269  1.00 96.57 362 A 1 
ATOM 2700 C C   . LEU A 1 362 ? 13.635  -3.839  -7.010  1.00 96.19 362 A 1 
ATOM 2701 O O   . LEU A 1 362 ? 12.545  -4.366  -7.201  1.00 95.50 362 A 1 
ATOM 2702 C CB  . LEU A 1 362 ? 13.577  -1.317  -7.244  1.00 97.10 362 A 1 
ATOM 2703 C CG  . LEU A 1 362 ? 13.346  0.056   -6.587  1.00 96.78 362 A 1 
ATOM 2704 C CD1 . LEU A 1 362 ? 13.157  1.101   -7.684  1.00 95.78 362 A 1 
ATOM 2705 C CD2 . LEU A 1 362 ? 12.111  0.095   -5.681  1.00 95.54 362 A 1 
ATOM 2706 N N   . GLY A 1 363 ? 14.780  -4.415  -7.390  1.00 96.33 363 A 1 
ATOM 2707 C CA  . GLY A 1 363 ? 14.855  -5.772  -7.937  1.00 95.47 363 A 1 
ATOM 2708 C C   . GLY A 1 363 ? 14.447  -6.838  -6.919  1.00 94.59 363 A 1 
ATOM 2709 O O   . GLY A 1 363 ? 13.777  -7.808  -7.271  1.00 92.84 363 A 1 
ATOM 2710 N N   . ALA A 1 364 ? 14.778  -6.629  -5.644  1.00 94.30 364 A 1 
ATOM 2711 C CA  . ALA A 1 364 ? 14.439  -7.509  -4.529  1.00 93.17 364 A 1 
ATOM 2712 C C   . ALA A 1 364 ? 13.098  -7.170  -3.847  1.00 93.06 364 A 1 
ATOM 2713 O O   . ALA A 1 364 ? 12.760  -7.777  -2.829  1.00 91.37 364 A 1 
ATOM 2714 C CB  . ALA A 1 364 ? 15.608  -7.484  -3.538  1.00 92.31 364 A 1 
ATOM 2715 N N   . PHE A 1 365 ? 12.337  -6.191  -4.354  1.00 93.36 365 A 1 
ATOM 2716 C CA  . PHE A 1 365 ? 11.052  -5.815  -3.764  1.00 93.52 365 A 1 
ATOM 2717 C C   . PHE A 1 365 ? 10.041  -6.965  -3.882  1.00 92.63 365 A 1 
ATOM 2718 O O   . PHE A 1 365 ? 9.661   -7.322  -5.004  1.00 91.12 365 A 1 
ATOM 2719 C CB  . PHE A 1 365 ? 10.514  -4.538  -4.420  1.00 93.99 365 A 1 
ATOM 2720 C CG  . PHE A 1 365 ? 9.139   -4.114  -3.922  1.00 94.32 365 A 1 
ATOM 2721 C CD1 . PHE A 1 365 ? 8.075   -3.952  -4.833  1.00 92.83 365 A 1 
ATOM 2722 C CD2 . PHE A 1 365 ? 8.917   -3.885  -2.558  1.00 93.31 365 A 1 
ATOM 2723 C CE1 . PHE A 1 365 ? 6.808   -3.550  -4.380  1.00 93.35 365 A 1 
ATOM 2724 C CE2 . PHE A 1 365 ? 7.644   -3.491  -2.099  1.00 93.35 365 A 1 
ATOM 2725 C CZ  . PHE A 1 365 ? 6.592   -3.319  -3.014  1.00 94.13 365 A 1 
ATOM 2726 N N   . PRO A 1 366 ? 9.543   -7.533  -2.753  1.00 91.44 366 A 1 
ATOM 2727 C CA  . PRO A 1 366 ? 8.671   -8.711  -2.780  1.00 88.83 366 A 1 
ATOM 2728 C C   . PRO A 1 366 ? 7.224   -8.386  -3.166  1.00 88.02 366 A 1 
ATOM 2729 O O   . PRO A 1 366 ? 6.391   -9.285  -3.267  1.00 84.70 366 A 1 
ATOM 2730 C CB  . PRO A 1 366 ? 8.772   -9.290  -1.368  1.00 88.41 366 A 1 
ATOM 2731 C CG  . PRO A 1 366 ? 8.976   -8.049  -0.500  1.00 89.08 366 A 1 
ATOM 2732 C CD  . PRO A 1 366 ? 9.853   -7.160  -1.381  1.00 90.78 366 A 1 
ATOM 2733 N N   . GLY A 1 367 ? 6.895   -7.109  -3.369  1.00 90.57 367 A 1 
ATOM 2734 C CA  . GLY A 1 367 ? 5.536   -6.637  -3.582  1.00 90.69 367 A 1 
ATOM 2735 C C   . GLY A 1 367 ? 4.806   -6.327  -2.280  1.00 91.35 367 A 1 
ATOM 2736 O O   . GLY A 1 367 ? 5.404   -6.153  -1.215  1.00 90.22 367 A 1 
ATOM 2737 N N   . VAL A 1 368 ? 3.487   -6.214  -2.389  1.00 91.58 368 A 1 
ATOM 2738 C CA  . VAL A 1 368 ? 2.573   -5.981  -1.267  1.00 91.56 368 A 1 
ATOM 2739 C C   . VAL A 1 368 ? 1.798   -7.267  -1.021  1.00 91.53 368 A 1 
ATOM 2740 O O   . VAL A 1 368 ? 1.309   -7.876  -1.976  1.00 89.93 368 A 1 
ATOM 2741 C CB  . VAL A 1 368 ? 1.628   -4.807  -1.561  1.00 90.51 368 A 1 
ATOM 2742 C CG1 . VAL A 1 368 ? 0.715   -4.491  -0.371  1.00 87.69 368 A 1 
ATOM 2743 C CG2 . VAL A 1 368 ? 2.402   -3.531  -1.901  1.00 87.74 368 A 1 
ATOM 2744 N N   . GLU A 1 369 ? 1.665   -7.677  0.245   1.00 88.83 369 A 1 
ATOM 2745 C CA  . GLU A 1 369 ? 0.871   -8.852  0.605   1.00 88.96 369 A 1 
ATOM 2746 C C   . GLU A 1 369 ? -0.539  -8.758  -0.008  1.00 88.56 369 A 1 
ATOM 2747 O O   . GLU A 1 369 ? -1.166  -7.694  -0.027  1.00 86.14 369 A 1 
ATOM 2748 C CB  . GLU A 1 369 ? 0.831   -9.031  2.136   1.00 87.00 369 A 1 
ATOM 2749 C CG  . GLU A 1 369 ? 0.401   -10.466 2.489   1.00 81.26 369 A 1 
ATOM 2750 C CD  . GLU A 1 369 ? 0.233   -10.768 3.984   1.00 81.22 369 A 1 
ATOM 2751 O OE1 . GLU A 1 369 ? 0.016   -11.976 4.276   1.00 72.76 369 A 1 
ATOM 2752 O OE2 . GLU A 1 369 ? 0.243   -9.827  4.806   1.00 76.25 369 A 1 
ATOM 2753 N N   . HIS A 1 370 ? -1.033  -9.865  -0.547  1.00 90.09 370 A 1 
ATOM 2754 C CA  . HIS A 1 370 ? -2.317  -9.967  -1.254  1.00 90.03 370 A 1 
ATOM 2755 C C   . HIS A 1 370 ? -2.423  -9.207  -2.589  1.00 90.97 370 A 1 
ATOM 2756 O O   . HIS A 1 370 ? -3.525  -9.118  -3.133  1.00 89.58 370 A 1 
ATOM 2757 C CB  . HIS A 1 370 ? -3.481  -9.628  -0.307  1.00 88.77 370 A 1 
ATOM 2758 C CG  . HIS A 1 370 ? -3.399  -10.285 1.051   1.00 86.95 370 A 1 
ATOM 2759 N ND1 . HIS A 1 370 ? -3.377  -11.636 1.292   1.00 80.12 370 A 1 
ATOM 2760 C CD2 . HIS A 1 370 ? -3.353  -9.660  2.261   1.00 80.58 370 A 1 
ATOM 2761 C CE1 . HIS A 1 370 ? -3.317  -11.823 2.621   1.00 81.54 370 A 1 
ATOM 2762 N NE2 . HIS A 1 370 ? -3.313  -10.643 3.254   1.00 81.21 370 A 1 
ATOM 2763 N N   . ARG A 1 371 ? -1.325  -8.669  -3.154  1.00 91.86 371 A 1 
ATOM 2764 C CA  . ARG A 1 371 ? -1.274  -7.972  -4.455  1.00 91.50 371 A 1 
ATOM 2765 C C   . ARG A 1 371 ? -0.179  -8.568  -5.336  1.00 92.05 371 A 1 
ATOM 2766 O O   . ARG A 1 371 ? 0.968   -8.141  -5.249  1.00 90.13 371 A 1 
ATOM 2767 C CB  . ARG A 1 371 ? -1.037  -6.467  -4.265  1.00 90.19 371 A 1 
ATOM 2768 C CG  . ARG A 1 371 ? -2.145  -5.763  -3.492  1.00 85.37 371 A 1 
ATOM 2769 C CD  . ARG A 1 371 ? -1.883  -4.260  -3.509  1.00 82.92 371 A 1 
ATOM 2770 N NE  . ARG A 1 371 ? -2.895  -3.510  -2.747  1.00 79.84 371 A 1 
ATOM 2771 C CZ  . ARG A 1 371 ? -4.114  -3.193  -3.149  1.00 76.19 371 A 1 
ATOM 2772 N NH1 . ARG A 1 371 ? -4.572  -3.523  -4.329  1.00 67.15 371 A 1 
ATOM 2773 N NH2 . ARG A 1 371 ? -4.911  -2.538  -2.354  1.00 69.67 371 A 1 
ATOM 2774 N N   . LEU A 1 372 ? -0.540  -9.541  -6.176  1.00 90.73 372 A 1 
ATOM 2775 C CA  . LEU A 1 372 ? 0.392   -10.326 -6.999  1.00 91.18 372 A 1 
ATOM 2776 C C   . LEU A 1 372 ? 1.569   -10.896 -6.182  1.00 91.18 372 A 1 
ATOM 2777 O O   . LEU A 1 372 ? 2.690   -11.013 -6.660  1.00 88.31 372 A 1 
ATOM 2778 C CB  . LEU A 1 372 ? 0.842   -9.524  -8.242  1.00 90.03 372 A 1 
ATOM 2779 C CG  . LEU A 1 372 ? -0.265  -9.269  -9.268  1.00 86.87 372 A 1 
ATOM 2780 C CD1 . LEU A 1 372 ? 0.256   -8.341  -10.368 1.00 84.07 372 A 1 
ATOM 2781 C CD2 . LEU A 1 372 ? -0.719  -10.567 -9.925  1.00 84.03 372 A 1 
ATOM 2782 N N   . GLU A 1 373 ? 1.302   -11.254 -4.936  1.00 91.35 373 A 1 
ATOM 2783 C CA  . GLU A 1 373 ? 2.272   -11.817 -4.000  1.00 91.66 373 A 1 
ATOM 2784 C C   . GLU A 1 373 ? 2.648   -13.232 -4.453  1.00 92.49 373 A 1 
ATOM 2785 O O   . GLU A 1 373 ? 1.815   -14.138 -4.371  1.00 92.18 373 A 1 
ATOM 2786 C CB  . GLU A 1 373 ? 1.635   -11.821 -2.596  1.00 90.62 373 A 1 
ATOM 2787 C CG  . GLU A 1 373 ? 2.485   -12.433 -1.474  1.00 88.24 373 A 1 
ATOM 2788 C CD  . GLU A 1 373 ? 1.674   -12.756 -0.205  1.00 89.79 373 A 1 
ATOM 2789 O OE1 . GLU A 1 373 ? 2.235   -13.321 0.757   1.00 82.72 373 A 1 
ATOM 2790 O OE2 . GLU A 1 373 ? 0.438   -12.541 -0.168  1.00 85.51 373 A 1 
ATOM 2791 N N   . MET A 1 374 ? 3.882   -13.445 -4.886  1.00 90.63 374 A 1 
ATOM 2792 C CA  . MET A 1 374 ? 4.432   -14.794 -5.044  1.00 90.10 374 A 1 
ATOM 2793 C C   . MET A 1 374 ? 4.788   -15.328 -3.658  1.00 89.91 374 A 1 
ATOM 2794 O O   . MET A 1 374 ? 5.718   -14.849 -3.019  1.00 89.19 374 A 1 
ATOM 2795 C CB  . MET A 1 374 ? 5.623   -14.785 -6.014  1.00 89.24 374 A 1 
ATOM 2796 C CG  . MET A 1 374 ? 6.039   -16.208 -6.436  1.00 85.52 374 A 1 
ATOM 2797 S SD  . MET A 1 374 ? 7.001   -17.189 -5.251  1.00 82.44 374 A 1 
ATOM 2798 C CE  . MET A 1 374 ? 8.589   -16.314 -5.330  1.00 72.22 374 A 1 
ATOM 2799 N N   . PHE A 1 375 ? 4.017   -16.287 -3.169  1.00 90.66 375 A 1 
ATOM 2800 C CA  . PHE A 1 375 ? 4.154   -16.768 -1.786  1.00 90.82 375 A 1 
ATOM 2801 C C   . PHE A 1 375 ? 4.675   -18.204 -1.675  1.00 90.68 375 A 1 
ATOM 2802 O O   . PHE A 1 375 ? 5.041   -18.642 -0.575  1.00 89.50 375 A 1 
ATOM 2803 C CB  . PHE A 1 375 ? 2.811   -16.626 -1.062  1.00 91.60 375 A 1 
ATOM 2804 C CG  . PHE A 1 375 ? 1.758   -17.628 -1.494  1.00 92.42 375 A 1 
ATOM 2805 C CD1 . PHE A 1 375 ? 0.912   -17.352 -2.579  1.00 91.25 375 A 1 
ATOM 2806 C CD2 . PHE A 1 375 ? 1.640   -18.859 -0.818  1.00 91.74 375 A 1 
ATOM 2807 C CE1 . PHE A 1 375 ? -0.036  -18.300 -2.992  1.00 91.23 375 A 1 
ATOM 2808 C CE2 . PHE A 1 375 ? 0.691   -19.809 -1.234  1.00 91.38 375 A 1 
ATOM 2809 C CZ  . PHE A 1 375 ? -0.146  -19.532 -2.325  1.00 92.95 375 A 1 
ATOM 2810 N N   . HIS A 1 376 ? 4.692   -18.956 -2.776  1.00 90.98 376 A 1 
ATOM 2811 C CA  . HIS A 1 376 ? 5.100   -20.352 -2.776  1.00 90.72 376 A 1 
ATOM 2812 C C   . HIS A 1 376 ? 5.552   -20.814 -4.165  1.00 90.94 376 A 1 
ATOM 2813 O O   . HIS A 1 376 ? 5.051   -20.345 -5.182  1.00 90.05 376 A 1 
ATOM 2814 C CB  . HIS A 1 376 ? 3.930   -21.204 -2.270  1.00 90.42 376 A 1 
ATOM 2815 C CG  . HIS A 1 376 ? 4.336   -22.615 -1.957  1.00 89.34 376 A 1 
ATOM 2816 N ND1 . HIS A 1 376 ? 5.356   -22.979 -1.086  1.00 82.20 376 A 1 
ATOM 2817 C CD2 . HIS A 1 376 ? 3.773   -23.728 -2.497  1.00 81.80 376 A 1 
ATOM 2818 C CE1 . HIS A 1 376 ? 5.407   -24.304 -1.116  1.00 83.15 376 A 1 
ATOM 2819 N NE2 . HIS A 1 376 ? 4.460   -24.790 -1.942  1.00 84.06 376 A 1 
ATOM 2820 N N   . LYS A 1 377 ? 6.517   -21.751 -4.197  1.00 89.58 377 A 1 
ATOM 2821 C CA  . LYS A 1 377 ? 6.995   -22.390 -5.431  1.00 88.90 377 A 1 
ATOM 2822 C C   . LYS A 1 377 ? 7.283   -23.854 -5.164  1.00 88.73 377 A 1 
ATOM 2823 O O   . LYS A 1 377 ? 8.082   -24.163 -4.282  1.00 86.80 377 A 1 
ATOM 2824 C CB  . LYS A 1 377 ? 8.228   -21.651 -5.957  1.00 86.91 377 A 1 
ATOM 2825 C CG  . LYS A 1 377 ? 8.741   -22.248 -7.277  1.00 81.15 377 A 1 
ATOM 2826 C CD  . LYS A 1 377 ? 9.800   -21.331 -7.890  1.00 79.33 377 A 1 
ATOM 2827 C CE  . LYS A 1 377 ? 10.210  -21.830 -9.276  1.00 71.42 377 A 1 
ATOM 2828 N NZ  . LYS A 1 377 ? 10.779  -20.720 -10.088 1.00 65.88 377 A 1 
ATOM 2829 N N   . ALA A 1 378 ? 6.667   -24.741 -5.959  1.00 89.18 378 A 1 
ATOM 2830 C CA  . ALA A 1 378 ? 6.786   -26.174 -5.752  1.00 89.28 378 A 1 
ATOM 2831 C C   . ALA A 1 378 ? 6.448   -26.974 -7.009  1.00 90.46 378 A 1 
ATOM 2832 O O   . ALA A 1 378 ? 5.647   -26.546 -7.839  1.00 89.79 378 A 1 
ATOM 2833 C CB  . ALA A 1 378 ? 5.850   -26.515 -4.632  1.00 87.70 378 A 1 
ATOM 2834 N N   . GLY A 1 379 ? 7.110   -28.117 -7.204  1.00 87.70 379 A 1 
ATOM 2835 C CA  . GLY A 1 379 ? 6.927   -28.935 -8.406  1.00 88.16 379 A 1 
ATOM 2836 C C   . GLY A 1 379 ? 7.214   -28.194 -9.722  1.00 90.00 379 A 1 
ATOM 2837 O O   . GLY A 1 379 ? 6.726   -28.596 -10.770 1.00 88.27 379 A 1 
ATOM 2838 N N   . GLY A 1 380 ? 7.969   -27.082 -9.671  1.00 88.28 380 A 1 
ATOM 2839 C CA  . GLY A 1 380 ? 8.168   -26.188 -10.814 1.00 89.69 380 A 1 
ATOM 2840 C C   . GLY A 1 380 ? 6.992   -25.233 -11.095 1.00 91.56 380 A 1 
ATOM 2841 O O   . GLY A 1 380 ? 7.054   -24.517 -12.086 1.00 90.30 380 A 1 
ATOM 2842 N N   . VAL A 1 381 ? 5.962   -25.191 -10.237 1.00 91.25 381 A 1 
ATOM 2843 C CA  . VAL A 1 381 ? 4.804   -24.284 -10.306 1.00 91.81 381 A 1 
ATOM 2844 C C   . VAL A 1 381 ? 4.997   -23.117 -9.334  1.00 91.51 381 A 1 
ATOM 2845 O O   . VAL A 1 381 ? 5.423   -23.310 -8.194  1.00 90.70 381 A 1 
ATOM 2846 C CB  . VAL A 1 381 ? 3.493   -25.040 -10.010 1.00 92.37 381 A 1 
ATOM 2847 C CG1 . VAL A 1 381 ? 2.262   -24.131 -10.121 1.00 90.77 381 A 1 
ATOM 2848 C CG2 . VAL A 1 381 ? 3.292   -26.217 -10.970 1.00 89.95 381 A 1 
ATOM 2849 N N   . GLU A 1 382 ? 4.659   -21.898 -9.764  1.00 92.54 382 A 1 
ATOM 2850 C CA  . GLU A 1 382 ? 4.665   -20.687 -8.935  1.00 93.07 382 A 1 
ATOM 2851 C C   . GLU A 1 382 ? 3.238   -20.320 -8.508  1.00 94.18 382 A 1 
ATOM 2852 O O   . GLU A 1 382 ? 2.327   -20.263 -9.335  1.00 94.05 382 A 1 
ATOM 2853 C CB  . GLU A 1 382 ? 5.326   -19.532 -9.697  1.00 91.78 382 A 1 
ATOM 2854 C CG  . GLU A 1 382 ? 6.828   -19.773 -9.898  1.00 89.26 382 A 1 
ATOM 2855 C CD  . GLU A 1 382 ? 7.531   -18.728 -10.764 1.00 88.53 382 A 1 
ATOM 2856 O OE1 . GLU A 1 382 ? 8.781   -18.846 -10.850 1.00 81.34 382 A 1 
ATOM 2857 O OE2 . GLU A 1 382 ? 6.849   -17.879 -11.380 1.00 82.13 382 A 1 
ATOM 2858 N N   . PHE A 1 383 ? 3.046   -20.033 -7.219  1.00 95.31 383 A 1 
ATOM 2859 C CA  . PHE A 1 383 ? 1.744   -19.722 -6.635  1.00 95.43 383 A 1 
ATOM 2860 C C   . PHE A 1 383 ? 1.673   -18.264 -6.203  1.00 95.28 383 A 1 
ATOM 2861 O O   . PHE A 1 383 ? 2.512   -17.780 -5.436  1.00 94.36 383 A 1 
ATOM 2862 C CB  . PHE A 1 383 ? 1.449   -20.664 -5.468  1.00 95.35 383 A 1 
ATOM 2863 C CG  . PHE A 1 383 ? 1.344   -22.117 -5.870  1.00 95.09 383 A 1 
ATOM 2864 C CD1 . PHE A 1 383 ? 0.103   -22.657 -6.245  1.00 93.26 383 A 1 
ATOM 2865 C CD2 . PHE A 1 383 ? 2.500   -22.922 -5.905  1.00 93.56 383 A 1 
ATOM 2866 C CE1 . PHE A 1 383 ? 0.013   -23.998 -6.647  1.00 93.07 383 A 1 
ATOM 2867 C CE2 . PHE A 1 383 ? 2.411   -24.261 -6.312  1.00 93.07 383 A 1 
ATOM 2868 C CZ  . PHE A 1 383 ? 1.169   -24.802 -6.683  1.00 93.49 383 A 1 
ATOM 2869 N N   . TYR A 1 384 ? 0.626   -17.586 -6.657  1.00 95.45 384 A 1 
ATOM 2870 C CA  . TYR A 1 384 ? 0.394   -16.167 -6.433  1.00 95.72 384 A 1 
ATOM 2871 C C   . TYR A 1 384 ? -0.895  -15.926 -5.647  1.00 96.22 384 A 1 
ATOM 2872 O O   . TYR A 1 384 ? -1.918  -16.591 -5.835  1.00 95.99 384 A 1 
ATOM 2873 C CB  . TYR A 1 384 ? 0.381   -15.419 -7.769  1.00 95.33 384 A 1 
ATOM 2874 C CG  . TYR A 1 384 ? 1.724   -15.370 -8.472  1.00 94.77 384 A 1 
ATOM 2875 C CD1 . TYR A 1 384 ? 2.543   -14.232 -8.344  1.00 92.98 384 A 1 
ATOM 2876 C CD2 . TYR A 1 384 ? 2.162   -16.467 -9.242  1.00 93.16 384 A 1 
ATOM 2877 C CE1 . TYR A 1 384 ? 3.795   -14.187 -8.983  1.00 92.27 384 A 1 
ATOM 2878 C CE2 . TYR A 1 384 ? 3.419   -16.428 -9.873  1.00 92.32 384 A 1 
ATOM 2879 C CZ  . TYR A 1 384 ? 4.238   -15.287 -9.745  1.00 92.70 384 A 1 
ATOM 2880 O OH  . TYR A 1 384 ? 5.454   -15.249 -10.351 1.00 91.10 384 A 1 
ATOM 2881 N N   . ASN A 1 385 ? -0.851  -14.919 -4.785  1.00 95.68 385 A 1 
ATOM 2882 C CA  . ASN A 1 385 ? -1.975  -14.411 -4.022  1.00 95.68 385 A 1 
ATOM 2883 C C   . ASN A 1 385 ? -2.249  -12.954 -4.411  1.00 95.22 385 A 1 
ATOM 2884 O O   . ASN A 1 385 ? -1.528  -12.043 -4.012  1.00 93.69 385 A 1 
ATOM 2885 C CB  . ASN A 1 385 ? -1.640  -14.590 -2.535  1.00 95.09 385 A 1 
ATOM 2886 C CG  . ASN A 1 385 ? -2.680  -13.974 -1.634  1.00 93.84 385 A 1 
ATOM 2887 O OD1 . ASN A 1 385 ? -3.862  -13.901 -1.945  1.00 87.42 385 A 1 
ATOM 2888 N ND2 . ASN A 1 385 ? -2.263  -13.511 -0.485  1.00 86.79 385 A 1 
ATOM 2889 N N   . ASP A 1 386 ? -3.328  -12.734 -5.151  1.00 94.78 386 A 1 
ATOM 2890 C CA  . ASP A 1 386 ? -3.840  -11.421 -5.542  1.00 94.37 386 A 1 
ATOM 2891 C C   . ASP A 1 386 ? -5.251  -11.193 -4.970  1.00 94.11 386 A 1 
ATOM 2892 O O   . ASP A 1 386 ? -6.147  -10.640 -5.604  1.00 92.47 386 A 1 
ATOM 2893 C CB  . ASP A 1 386 ? -3.748  -11.281 -7.068  1.00 93.76 386 A 1 
ATOM 2894 C CG  . ASP A 1 386 ? -3.977  -9.850  -7.545  1.00 92.51 386 A 1 
ATOM 2895 O OD1 . ASP A 1 386 ? -3.395  -8.926  -6.934  1.00 89.51 386 A 1 
ATOM 2896 O OD2 . ASP A 1 386 ? -4.714  -9.691  -8.542  1.00 89.14 386 A 1 
ATOM 2897 N N   . SER A 1 387 ? -5.480  -11.662 -3.738  1.00 94.43 387 A 1 
ATOM 2898 C CA  . SER A 1 387 ? -6.809  -11.638 -3.107  1.00 93.78 387 A 1 
ATOM 2899 C C   . SER A 1 387 ? -7.381  -10.232 -2.904  1.00 92.29 387 A 1 
ATOM 2900 O O   . SER A 1 387 ? -8.599  -10.089 -2.772  1.00 89.40 387 A 1 
ATOM 2901 C CB  . SER A 1 387 ? -6.771  -12.385 -1.773  1.00 93.45 387 A 1 
ATOM 2902 O OG  . SER A 1 387 ? -5.929  -11.717 -0.863  1.00 87.41 387 A 1 
ATOM 2903 N N   . ALA A 1 388 ? -6.542  -9.185  -2.927  1.00 89.41 388 A 1 
ATOM 2904 C CA  . ALA A 1 388 ? -6.956  -7.784  -2.894  1.00 86.92 388 A 1 
ATOM 2905 C C   . ALA A 1 388 ? -7.508  -7.266  -4.240  1.00 86.01 388 A 1 
ATOM 2906 O O   . ALA A 1 388 ? -7.979  -6.129  -4.300  1.00 83.15 388 A 1 
ATOM 2907 C CB  . ALA A 1 388 ? -5.777  -6.947  -2.387  1.00 85.04 388 A 1 
ATOM 2908 N N   . ALA A 1 389 ? -7.494  -8.057  -5.312  1.00 88.35 389 A 1 
ATOM 2909 C CA  . ALA A 1 389 ? -8.161  -7.753  -6.577  1.00 88.10 389 A 1 
ATOM 2910 C C   . ALA A 1 389 ? -9.688  -7.854  -6.413  1.00 87.09 389 A 1 
ATOM 2911 O O   . ALA A 1 389 ? -10.306 -8.894  -6.635  1.00 85.24 389 A 1 
ATOM 2912 C CB  . ALA A 1 389 ? -7.628  -8.684  -7.670  1.00 88.41 389 A 1 
ATOM 2913 N N   . THR A 1 390 ? -10.318 -6.746  -6.008  1.00 84.30 390 A 1 
ATOM 2914 C CA  . THR A 1 390 ? -11.766 -6.678  -5.721  1.00 80.82 390 A 1 
ATOM 2915 C C   . THR A 1 390 ? -12.608 -6.121  -6.872  1.00 79.87 390 A 1 
ATOM 2916 O O   . THR A 1 390 ? -13.810 -5.883  -6.693  1.00 77.68 390 A 1 
ATOM 2917 C CB  . THR A 1 390 ? -12.035 -5.890  -4.431  1.00 78.58 390 A 1 
ATOM 2918 O OG1 . THR A 1 390 ? -11.537 -4.578  -4.533  1.00 73.04 390 A 1 
ATOM 2919 C CG2 . THR A 1 390 ? -11.389 -6.535  -3.209  1.00 69.52 390 A 1 
ATOM 2920 N N   . ILE A 1 391 ? -11.997 -5.890  -8.043  1.00 84.98 391 A 1 
ATOM 2921 C CA  . ILE A 1 391 ? -12.626 -5.421  -9.285  1.00 85.13 391 A 1 
ATOM 2922 C C   . ILE A 1 391 ? -12.090 -6.213  -10.491 1.00 87.37 391 A 1 
ATOM 2923 O O   . ILE A 1 391 ? -10.932 -6.647  -10.465 1.00 88.36 391 A 1 
ATOM 2924 C CB  . ILE A 1 391 ? -12.433 -3.896  -9.488  1.00 82.36 391 A 1 
ATOM 2925 C CG1 . ILE A 1 391 ? -10.945 -3.500  -9.599  1.00 76.26 391 A 1 
ATOM 2926 C CG2 . ILE A 1 391 ? -13.145 -3.115  -8.371  1.00 73.02 391 A 1 
ATOM 2927 C CD1 . ILE A 1 391 ? -10.729 -2.026  -9.974  1.00 68.58 391 A 1 
ATOM 2928 N N   . PRO A 1 392 ? -12.891 -6.394  -11.565 1.00 87.83 392 A 1 
ATOM 2929 C CA  . PRO A 1 392 ? -12.501 -7.187  -12.735 1.00 88.22 392 A 1 
ATOM 2930 C C   . PRO A 1 392 ? -11.231 -6.702  -13.441 1.00 89.19 392 A 1 
ATOM 2931 O O   . PRO A 1 392 ? -10.432 -7.520  -13.885 1.00 89.23 392 A 1 
ATOM 2932 C CB  . PRO A 1 392 ? -13.707 -7.130  -13.677 1.00 87.81 392 A 1 
ATOM 2933 C CG  . PRO A 1 392 ? -14.881 -6.930  -12.724 1.00 85.21 392 A 1 
ATOM 2934 C CD  . PRO A 1 392 ? -14.288 -6.002  -11.672 1.00 85.78 392 A 1 
ATOM 2935 N N   . GLU A 1 393 ? -11.006 -5.388  -13.506 1.00 86.11 393 A 1 
ATOM 2936 C CA  . GLU A 1 393 ? -9.823  -4.788  -14.123 1.00 84.45 393 A 1 
ATOM 2937 C C   . GLU A 1 393 ? -8.528  -5.169  -13.394 1.00 85.59 393 A 1 
ATOM 2938 O O   . GLU A 1 393 ? -7.488  -5.329  -14.027 1.00 85.23 393 A 1 
ATOM 2939 C CB  . GLU A 1 393 ? -9.941  -3.251  -14.136 1.00 82.71 393 A 1 
ATOM 2940 C CG  . GLU A 1 393 ? -11.115 -2.675  -14.947 1.00 77.95 393 A 1 
ATOM 2941 C CD  . GLU A 1 393 ? -12.490 -2.747  -14.255 1.00 76.60 393 A 1 
ATOM 2942 O OE1 . GLU A 1 393 ? -13.480 -2.365  -14.915 1.00 68.87 393 A 1 
ATOM 2943 O OE2 . GLU A 1 393 ? -12.571 -3.200  -13.086 1.00 69.68 393 A 1 
ATOM 2944 N N   . ALA A 1 394 ? -8.578  -5.337  -12.064 1.00 86.77 394 A 1 
ATOM 2945 C CA  . ALA A 1 394 ? -7.421  -5.773  -11.292 1.00 86.92 394 A 1 
ATOM 2946 C C   . ALA A 1 394 ? -7.075  -7.240  -11.588 1.00 88.97 394 A 1 
ATOM 2947 O O   . ALA A 1 394 ? -5.909  -7.556  -11.810 1.00 89.43 394 A 1 
ATOM 2948 C CB  . ALA A 1 394 ? -7.686  -5.524  -9.804  1.00 85.57 394 A 1 
ATOM 2949 N N   . ALA A 1 395 ? -8.079  -8.113  -11.668 1.00 91.76 395 A 1 
ATOM 2950 C CA  . ALA A 1 395 ? -7.873  -9.507  -12.054 1.00 92.86 395 A 1 
ATOM 2951 C C   . ALA A 1 395 ? -7.416  -9.641  -13.521 1.00 93.20 395 A 1 
ATOM 2952 O O   . ALA A 1 395 ? -6.551  -10.459 -13.819 1.00 93.37 395 A 1 
ATOM 2953 C CB  . ALA A 1 395 ? -9.157  -10.284 -11.762 1.00 93.66 395 A 1 
ATOM 2954 N N   . ALA A 1 396 ? -7.920  -8.802  -14.427 1.00 93.31 396 A 1 
ATOM 2955 C CA  . ALA A 1 396 ? -7.433  -8.732  -15.807 1.00 93.23 396 A 1 
ATOM 2956 C C   . ALA A 1 396 ? -5.949  -8.330  -15.867 1.00 92.99 396 A 1 
ATOM 2957 O O   . ALA A 1 396 ? -5.159  -9.002  -16.525 1.00 92.52 396 A 1 
ATOM 2958 C CB  . ALA A 1 396 ? -8.316  -7.759  -16.594 1.00 93.36 396 A 1 
ATOM 2959 N N   . ALA A 1 397 ? -5.547  -7.310  -15.103 1.00 91.38 397 A 1 
ATOM 2960 C CA  . ALA A 1 397 ? -4.147  -6.897  -15.002 1.00 90.24 397 A 1 
ATOM 2961 C C   . ALA A 1 397 ? -3.248  -7.995  -14.405 1.00 91.37 397 A 1 
ATOM 2962 O O   . ALA A 1 397 ? -2.099  -8.140  -14.816 1.00 91.12 397 A 1 
ATOM 2963 C CB  . ALA A 1 397 ? -4.082  -5.604  -14.180 1.00 88.43 397 A 1 
ATOM 2964 N N   . ALA A 1 398 ? -3.761  -8.806  -13.466 1.00 93.05 398 A 1 
ATOM 2965 C CA  . ALA A 1 398 ? -3.040  -9.967  -12.944 1.00 93.70 398 A 1 
ATOM 2966 C C   . ALA A 1 398 ? -2.807  -11.035 -14.025 1.00 94.23 398 A 1 
ATOM 2967 O O   . ALA A 1 398 ? -1.702  -11.566 -14.136 1.00 94.05 398 A 1 
ATOM 2968 C CB  . ALA A 1 398 ? -3.812  -10.539 -11.750 1.00 93.92 398 A 1 
ATOM 2969 N N   . VAL A 1 399 ? -3.815  -11.311 -14.854 1.00 95.57 399 A 1 
ATOM 2970 C CA  . VAL A 1 399 ? -3.689  -12.222 -16.004 1.00 95.91 399 A 1 
ATOM 2971 C C   . VAL A 1 399 ? -2.644  -11.710 -16.999 1.00 95.51 399 A 1 
ATOM 2972 O O   . VAL A 1 399 ? -1.783  -12.478 -17.419 1.00 94.75 399 A 1 
ATOM 2973 C CB  . VAL A 1 399 ? -5.049  -12.436 -16.694 1.00 96.12 399 A 1 
ATOM 2974 C CG1 . VAL A 1 399 ? -4.926  -13.221 -18.005 1.00 95.30 399 A 1 
ATOM 2975 C CG2 . VAL A 1 399 ? -6.013  -13.215 -15.793 1.00 95.29 399 A 1 
ATOM 2976 N N   . GLU A 1 400 ? -2.673  -10.419 -17.336 1.00 94.38 400 A 1 
ATOM 2977 C CA  . GLU A 1 400 ? -1.689  -9.795  -18.230 1.00 93.32 400 A 1 
ATOM 2978 C C   . GLU A 1 400 ? -0.268  -9.836  -17.648 1.00 93.25 400 A 1 
ATOM 2979 O O   . GLU A 1 400 ? 0.691   -10.137 -18.358 1.00 91.97 400 A 1 
ATOM 2980 C CB  . GLU A 1 400 ? -2.093  -8.336  -18.491 1.00 92.00 400 A 1 
ATOM 2981 C CG  . GLU A 1 400 ? -3.345  -8.211  -19.374 1.00 85.44 400 A 1 
ATOM 2982 C CD  . GLU A 1 400 ? -3.857  -6.764  -19.491 1.00 80.81 400 A 1 
ATOM 2983 O OE1 . GLU A 1 400 ? -4.931  -6.592  -20.115 1.00 72.00 400 A 1 
ATOM 2984 O OE2 . GLU A 1 400 ? -3.194  -5.843  -18.957 1.00 72.31 400 A 1 
ATOM 2985 N N   . ALA A 1 401 ? -0.122  -9.589  -16.347 1.00 93.30 401 A 1 
ATOM 2986 C CA  . ALA A 1 401 ? 1.163   -9.564  -15.659 1.00 92.89 401 A 1 
ATOM 2987 C C   . ALA A 1 401 ? 1.822   -10.945 -15.557 1.00 93.09 401 A 1 
ATOM 2988 O O   . ALA A 1 401 ? 3.039   -11.067 -15.725 1.00 91.94 401 A 1 
ATOM 2989 C CB  . ALA A 1 401 ? 0.940   -8.967  -14.268 1.00 92.27 401 A 1 
ATOM 2990 N N   . LEU A 1 402 ? 1.041   -11.987 -15.256 1.00 93.38 402 A 1 
ATOM 2991 C CA  . LEU A 1 402 ? 1.548   -13.346 -15.036 1.00 92.83 402 A 1 
ATOM 2992 C C   . LEU A 1 402 ? 1.656   -14.156 -16.330 1.00 90.82 402 A 1 
ATOM 2993 O O   . LEU A 1 402 ? 2.472   -15.077 -16.414 1.00 85.83 402 A 1 
ATOM 2994 C CB  . LEU A 1 402 ? 0.683   -14.047 -13.984 1.00 93.42 402 A 1 
ATOM 2995 C CG  . LEU A 1 402 ? 0.763   -13.397 -12.591 1.00 93.46 402 A 1 
ATOM 2996 C CD1 . LEU A 1 402 ? -0.188  -14.120 -11.643 1.00 91.47 402 A 1 
ATOM 2997 C CD2 . LEU A 1 402 ? 2.173   -13.473 -11.989 1.00 91.69 402 A 1 
ATOM 2998 N N   . GLY A 1 403 ? 0.903   -13.770 -17.342 1.00 83.92 403 A 1 
ATOM 2999 C CA  . GLY A 1 403 ? 1.111   -14.222 -18.712 1.00 80.43 403 A 1 
ATOM 3000 C C   . GLY A 1 403 ? 0.443   -15.555 -19.069 1.00 79.80 403 A 1 
ATOM 3001 O O   . GLY A 1 403 ? 0.731   -16.608 -18.509 1.00 69.00 403 A 1 
ATOM 3002 N N   . GLY A 1 404 ? -0.357  -15.495 -20.105 1.00 80.33 404 A 1 
ATOM 3003 C CA  . GLY A 1 404 ? -0.524  -16.476 -21.164 1.00 80.94 404 A 1 
ATOM 3004 C C   . GLY A 1 404 ? -1.017  -17.887 -20.798 1.00 84.36 404 A 1 
ATOM 3005 O O   . GLY A 1 404 ? -1.528  -18.173 -19.724 1.00 78.08 404 A 1 
ATOM 3006 N N   . GLN A 1 405 ? -0.813  -18.803 -21.744 1.00 86.92 405 A 1 
ATOM 3007 C CA  . GLN A 1 405 ? -1.278  -20.198 -21.737 1.00 89.91 405 A 1 
ATOM 3008 C C   . GLN A 1 405 ? -0.674  -21.084 -20.626 1.00 92.73 405 A 1 
ATOM 3009 O O   . GLN A 1 405 ? -1.006  -22.264 -20.544 1.00 89.35 405 A 1 
ATOM 3010 C CB  . GLN A 1 405 ? -0.987  -20.831 -23.107 1.00 85.74 405 A 1 
ATOM 3011 C CG  . GLN A 1 405 ? -1.751  -20.156 -24.253 1.00 78.05 405 A 1 
ATOM 3012 C CD  . GLN A 1 405 ? -1.476  -20.810 -25.607 1.00 69.90 405 A 1 
ATOM 3013 O OE1 . GLN A 1 405 ? -0.665  -21.706 -25.766 1.00 62.22 405 A 1 
ATOM 3014 N NE2 . GLN A 1 405 ? -2.135  -20.370 -26.653 1.00 59.10 405 A 1 
ATOM 3015 N N   . ARG A 1 406 ? 0.200   -20.535 -19.783 1.00 94.81 406 A 1 
ATOM 3016 C CA  . ARG A 1 406 ? 0.783   -21.187 -18.602 1.00 95.29 406 A 1 
ATOM 3017 C C   . ARG A 1 406 ? 0.175   -20.699 -17.285 1.00 96.19 406 A 1 
ATOM 3018 O O   . ARG A 1 406 ? 0.742   -20.934 -16.225 1.00 94.83 406 A 1 
ATOM 3019 C CB  . ARG A 1 406 ? 2.304   -21.027 -18.613 1.00 93.81 406 A 1 
ATOM 3020 C CG  . ARG A 1 406 ? 2.934   -21.766 -19.793 1.00 90.47 406 A 1 
ATOM 3021 C CD  . ARG A 1 406 ? 4.446   -21.786 -19.607 1.00 85.15 406 A 1 
ATOM 3022 N NE  . ARG A 1 406 ? 5.102   -22.552 -20.676 1.00 77.82 406 A 1 
ATOM 3023 C CZ  . ARG A 1 406 ? 6.370   -22.915 -20.687 1.00 69.75 406 A 1 
ATOM 3024 N NH1 . ARG A 1 406 ? 7.186   -22.589 -19.718 1.00 64.19 406 A 1 
ATOM 3025 N NH2 . ARG A 1 406 ? 6.843   -23.621 -21.673 1.00 61.36 406 A 1 
ATOM 3026 N N   . LEU A 1 407 ? -0.953  -20.001 -17.337 1.00 96.73 407 A 1 
ATOM 3027 C CA  . LEU A 1 407 ? -1.619  -19.456 -16.159 1.00 97.36 407 A 1 
ATOM 3028 C C   . LEU A 1 407 ? -2.903  -20.227 -15.830 1.00 97.70 407 A 1 
ATOM 3029 O O   . LEU A 1 407 ? -3.824  -20.290 -16.643 1.00 97.24 407 A 1 
ATOM 3030 C CB  . LEU A 1 407 ? -1.883  -17.959 -16.382 1.00 97.03 407 A 1 
ATOM 3031 C CG  . LEU A 1 407 ? -2.481  -17.252 -15.158 1.00 96.40 407 A 1 
ATOM 3032 C CD1 . LEU A 1 407 ? -1.517  -17.247 -13.972 1.00 94.57 407 A 1 
ATOM 3033 C CD2 . LEU A 1 407 ? -2.799  -15.802 -15.513 1.00 94.32 407 A 1 
ATOM 3034 N N   . VAL A 1 408 ? -2.996  -20.737 -14.601 1.00 97.84 408 A 1 
ATOM 3035 C CA  . VAL A 1 408 ? -4.244  -21.206 -13.987 1.00 97.89 408 A 1 
ATOM 3036 C C   . VAL A 1 408 ? -4.816  -20.068 -13.143 1.00 97.93 408 A 1 
ATOM 3037 O O   . VAL A 1 408 ? -4.217  -19.660 -12.146 1.00 97.62 408 A 1 
ATOM 3038 C CB  . VAL A 1 408 ? -4.011  -22.479 -13.154 1.00 97.69 408 A 1 
ATOM 3039 C CG1 . VAL A 1 408 ? -5.309  -22.963 -12.503 1.00 96.86 408 A 1 
ATOM 3040 C CG2 . VAL A 1 408 ? -3.451  -23.617 -14.016 1.00 96.70 408 A 1 
ATOM 3041 N N   . LEU A 1 409 ? -5.969  -19.535 -13.543 1.00 97.95 409 A 1 
ATOM 3042 C CA  . LEU A 1 409 ? -6.642  -18.429 -12.860 1.00 97.93 409 A 1 
ATOM 3043 C C   . LEU A 1 409 ? -7.734  -18.958 -11.921 1.00 97.97 409 A 1 
ATOM 3044 O O   . LEU A 1 409 ? -8.710  -19.544 -12.383 1.00 97.66 409 A 1 
ATOM 3045 C CB  . LEU A 1 409 ? -7.216  -17.466 -13.918 1.00 97.72 409 A 1 
ATOM 3046 C CG  . LEU A 1 409 ? -8.090  -16.337 -13.341 1.00 97.38 409 A 1 
ATOM 3047 C CD1 . LEU A 1 409 ? -7.287  -15.373 -12.469 1.00 96.15 409 A 1 
ATOM 3048 C CD2 . LEU A 1 409 ? -8.728  -15.545 -14.479 1.00 96.02 409 A 1 
ATOM 3049 N N   . VAL A 1 410 ? -7.624  -18.670 -10.626 1.00 97.64 410 A 1 
ATOM 3050 C CA  . VAL A 1 410 ? -8.686  -18.873 -9.632  1.00 97.53 410 A 1 
ATOM 3051 C C   . VAL A 1 410 ? -9.393  -17.539 -9.398  1.00 97.29 410 A 1 
ATOM 3052 O O   . VAL A 1 410 ? -8.779  -16.571 -8.950  1.00 96.78 410 A 1 
ATOM 3053 C CB  . VAL A 1 410 ? -8.145  -19.474 -8.323  1.00 97.43 410 A 1 
ATOM 3054 C CG1 . VAL A 1 410 ? -9.300  -19.860 -7.392  1.00 96.70 410 A 1 
ATOM 3055 C CG2 . VAL A 1 410 ? -7.292  -20.722 -8.574  1.00 96.47 410 A 1 
ATOM 3056 N N   . THR A 1 411 ? -10.687 -17.455 -9.722  1.00 96.89 411 A 1 
ATOM 3057 C CA  . THR A 1 411 ? -11.475 -16.210 -9.694  1.00 96.68 411 A 1 
ATOM 3058 C C   . THR A 1 411 ? -12.914 -16.460 -9.242  1.00 96.08 411 A 1 
ATOM 3059 O O   . THR A 1 411 ? -13.330 -17.603 -9.083  1.00 94.93 411 A 1 
ATOM 3060 C CB  . THR A 1 411 ? -11.399 -15.523 -11.069 1.00 96.44 411 A 1 
ATOM 3061 O OG1 . THR A 1 411 ? -11.899 -14.213 -10.990 1.00 92.10 411 A 1 
ATOM 3062 C CG2 . THR A 1 411 ? -12.167 -16.252 -12.170 1.00 92.50 411 A 1 
ATOM 3063 N N   . GLY A 1 412 ? -13.695 -15.398 -9.010  1.00 93.70 412 A 1 
ATOM 3064 C CA  . GLY A 1 412 ? -15.091 -15.507 -8.565  1.00 92.71 412 A 1 
ATOM 3065 C C   . GLY A 1 412 ? -15.300 -15.201 -7.077  1.00 91.67 412 A 1 
ATOM 3066 O O   . GLY A 1 412 ? -14.373 -14.845 -6.351  1.00 87.33 412 A 1 
ATOM 3067 N N   . GLY A 1 413 ? -16.558 -15.281 -6.626  1.00 90.41 413 A 1 
ATOM 3068 C CA  . GLY A 1 413 ? -17.026 -14.864 -5.301  1.00 89.01 413 A 1 
ATOM 3069 C C   . GLY A 1 413 ? -18.306 -14.022 -5.383  1.00 89.20 413 A 1 
ATOM 3070 O O   . GLY A 1 413 ? -19.224 -14.359 -6.129  1.00 85.09 413 A 1 
ATOM 3071 N N   . THR A 1 414 ? -18.397 -12.914 -4.641  1.00 87.26 414 A 1 
ATOM 3072 C CA  . THR A 1 414 ? -19.616 -12.086 -4.547  1.00 86.37 414 A 1 
ATOM 3073 C C   . THR A 1 414 ? -19.565 -10.865 -5.471  1.00 86.00 414 A 1 
ATOM 3074 O O   . THR A 1 414 ? -18.610 -10.087 -5.425  1.00 83.62 414 A 1 
ATOM 3075 C CB  . THR A 1 414 ? -19.870 -11.658 -3.097  1.00 83.91 414 A 1 
ATOM 3076 O OG1 . THR A 1 414 ? -19.924 -12.798 -2.270  1.00 77.86 414 A 1 
ATOM 3077 C CG2 . THR A 1 414 ? -21.195 -10.918 -2.919  1.00 76.44 414 A 1 
ATOM 3078 N N   . ASP A 1 415 ? -20.619 -10.662 -6.287  1.00 84.49 415 A 1 
ATOM 3079 C CA  . ASP A 1 415 ? -20.761 -9.489  -7.160  1.00 83.53 415 A 1 
ATOM 3080 C C   . ASP A 1 415 ? -21.178 -8.226  -6.379  1.00 80.52 415 A 1 
ATOM 3081 O O   . ASP A 1 415 ? -21.957 -8.277  -5.429  1.00 76.70 415 A 1 
ATOM 3082 C CB  . ASP A 1 415 ? -21.743 -9.796  -8.316  1.00 82.76 415 A 1 
ATOM 3083 C CG  . ASP A 1 415 ? -21.705 -8.769  -9.465  1.00 82.07 415 A 1 
ATOM 3084 O OD1 . ASP A 1 415 ? -20.813 -7.892  -9.457  1.00 77.57 415 A 1 
ATOM 3085 O OD2 . ASP A 1 415 ? -22.538 -8.838  -10.399 1.00 75.82 415 A 1 
ATOM 3086 N N   . LYS A 1 416 ? -20.665 -7.068  -6.822  1.00 78.59 416 A 1 
ATOM 3087 C CA  . LYS A 1 416 ? -21.048 -5.714  -6.389  1.00 74.75 416 A 1 
ATOM 3088 C C   . LYS A 1 416 ? -21.628 -4.922  -7.569  1.00 75.84 416 A 1 
ATOM 3089 O O   . LYS A 1 416 ? -21.361 -3.733  -7.698  1.00 72.31 416 A 1 
ATOM 3090 C CB  . LYS A 1 416 ? -19.845 -4.992  -5.762  1.00 69.94 416 A 1 
ATOM 3091 C CG  . LYS A 1 416 ? -19.314 -5.603  -4.466  1.00 67.48 416 A 1 
ATOM 3092 C CD  . LYS A 1 416 ? -18.067 -4.805  -4.042  1.00 62.85 416 A 1 
ATOM 3093 C CE  . LYS A 1 416 ? -17.498 -5.306  -2.722  1.00 59.78 416 A 1 
ATOM 3094 N NZ  . LYS A 1 416 ? -16.161 -4.725  -2.443  1.00 55.32 416 A 1 
ATOM 3095 N N   . ASN A 1 417 ? -22.354 -5.589  -8.460  1.00 76.08 417 A 1 
ATOM 3096 C CA  . ASN A 1 417 ? -22.824 -5.037  -9.730  1.00 76.63 417 A 1 
ATOM 3097 C C   . ASN A 1 417 ? -21.673 -4.580  -10.656 1.00 77.95 417 A 1 
ATOM 3098 O O   . ASN A 1 417 ? -21.709 -3.503  -11.248 1.00 75.70 417 A 1 
ATOM 3099 C CB  . ASN A 1 417 ? -23.904 -3.976  -9.467  1.00 73.60 417 A 1 
ATOM 3100 C CG  . ASN A 1 417 ? -24.686 -3.629  -10.716 1.00 66.97 417 A 1 
ATOM 3101 O OD1 . ASN A 1 417 ? -24.872 -4.445  -11.609 1.00 61.92 417 A 1 
ATOM 3102 N ND2 . ASN A 1 417 ? -25.197 -2.424  -10.806 1.00 57.87 417 A 1 
ATOM 3103 N N   . LEU A 1 418 ? -20.630 -5.408  -10.762 1.00 79.90 418 A 1 
ATOM 3104 C CA  . LEU A 1 418 ? -19.423 -5.127  -11.533 1.00 80.16 418 A 1 
ATOM 3105 C C   . LEU A 1 418 ? -19.591 -5.496  -13.017 1.00 81.69 418 A 1 
ATOM 3106 O O   . LEU A 1 418 ? -20.343 -6.409  -13.386 1.00 80.74 418 A 1 
ATOM 3107 C CB  . LEU A 1 418 ? -18.234 -5.866  -10.895 1.00 79.24 418 A 1 
ATOM 3108 C CG  . LEU A 1 418 ? -17.931 -5.444  -9.443  1.00 75.83 418 A 1 
ATOM 3109 C CD1 . LEU A 1 418 ? -16.915 -6.398  -8.826  1.00 71.43 418 A 1 
ATOM 3110 C CD2 . LEU A 1 418 ? -17.384 -4.017  -9.363  1.00 71.17 418 A 1 
ATOM 3111 N N   . ASN A 1 419 ? -18.830 -4.812  -13.880 1.00 84.01 419 A 1 
ATOM 3112 C CA  . ASN A 1 419 ? -18.658 -5.184  -15.281 1.00 85.13 419 A 1 
ATOM 3113 C C   . ASN A 1 419 ? -17.489 -6.171  -15.423 1.00 86.66 419 A 1 
ATOM 3114 O O   . ASN A 1 419 ? -16.329 -5.769  -15.374 1.00 87.04 419 A 1 
ATOM 3115 C CB  . ASN A 1 419 ? -18.456 -3.918  -16.131 1.00 84.63 419 A 1 
ATOM 3116 C CG  . ASN A 1 419 ? -18.225 -4.251  -17.596 1.00 85.86 419 A 1 
ATOM 3117 O OD1 . ASN A 1 419 ? -18.411 -5.372  -18.050 1.00 82.62 419 A 1 
ATOM 3118 N ND2 . ASN A 1 419 ? -17.806 -3.297  -18.387 1.00 80.03 419 A 1 
ATOM 3119 N N   . PHE A 1 420 ? -17.777 -7.455  -15.643 1.00 90.91 420 A 1 
ATOM 3120 C CA  . PHE A 1 420 ? -16.753 -8.499  -15.787 1.00 92.17 420 A 1 
ATOM 3121 C C   . PHE A 1 420 ? -16.135 -8.607  -17.195 1.00 93.58 420 A 1 
ATOM 3122 O O   . PHE A 1 420 ? -15.235 -9.419  -17.395 1.00 93.75 420 A 1 
ATOM 3123 C CB  . PHE A 1 420 ? -17.324 -9.839  -15.307 1.00 92.00 420 A 1 
ATOM 3124 C CG  . PHE A 1 420 ? -17.534 -9.888  -13.808 1.00 91.64 420 A 1 
ATOM 3125 C CD1 . PHE A 1 420 ? -16.443 -10.148 -12.960 1.00 88.82 420 A 1 
ATOM 3126 C CD2 . PHE A 1 420 ? -18.805 -9.650  -13.258 1.00 89.09 420 A 1 
ATOM 3127 C CE1 . PHE A 1 420 ? -16.620 -10.172 -11.567 1.00 88.08 420 A 1 
ATOM 3128 C CE2 . PHE A 1 420 ? -18.982 -9.670  -11.863 1.00 87.84 420 A 1 
ATOM 3129 C CZ  . PHE A 1 420 ? -17.891 -9.929  -11.018 1.00 89.22 420 A 1 
ATOM 3130 N N   . SER A 1 421 ? -16.561 -7.794  -18.161 1.00 93.98 421 A 1 
ATOM 3131 C CA  . SER A 1 421 ? -16.054 -7.862  -19.541 1.00 93.92 421 A 1 
ATOM 3132 C C   . SER A 1 421 ? -14.520 -7.774  -19.652 1.00 94.31 421 A 1 
ATOM 3133 O O   . SER A 1 421 ? -13.963 -8.564  -20.411 1.00 94.38 421 A 1 
ATOM 3134 C CB  . SER A 1 421 ? -16.692 -6.793  -20.439 1.00 93.67 421 A 1 
ATOM 3135 O OG  . SER A 1 421 ? -18.101 -6.839  -20.354 1.00 88.66 421 A 1 
ATOM 3136 N N   . PRO A 1 422 ? -13.804 -6.904  -18.892 1.00 93.37 422 A 1 
ATOM 3137 C CA  . PRO A 1 422 ? -12.339 -6.859  -18.938 1.00 92.54 422 A 1 
ATOM 3138 C C   . PRO A 1 422 ? -11.696 -8.190  -18.531 1.00 93.81 422 A 1 
ATOM 3139 O O   . PRO A 1 422 ? -10.809 -8.685  -19.221 1.00 93.73 422 A 1 
ATOM 3140 C CB  . PRO A 1 422 ? -11.920 -5.722  -17.995 1.00 90.79 422 A 1 
ATOM 3141 C CG  . PRO A 1 422 ? -13.151 -4.822  -17.949 1.00 88.10 422 A 1 
ATOM 3142 C CD  . PRO A 1 422 ? -14.289 -5.836  -18.021 1.00 90.45 422 A 1 
ATOM 3143 N N   . LEU A 1 423 ? -12.182 -8.812  -17.456 1.00 94.85 423 A 1 
ATOM 3144 C CA  . LEU A 1 423 ? -11.674 -10.096 -16.970 1.00 95.61 423 A 1 
ATOM 3145 C C   . LEU A 1 423 ? -11.963 -11.232 -17.957 1.00 96.40 423 A 1 
ATOM 3146 O O   . LEU A 1 423 ? -11.075 -12.026 -18.242 1.00 96.49 423 A 1 
ATOM 3147 C CB  . LEU A 1 423 ? -12.267 -10.379 -15.580 1.00 95.49 423 A 1 
ATOM 3148 C CG  . LEU A 1 423 ? -11.853 -11.733 -14.983 1.00 94.98 423 A 1 
ATOM 3149 C CD1 . LEU A 1 423 ? -10.337 -11.897 -14.882 1.00 93.49 423 A 1 
ATOM 3150 C CD2 . LEU A 1 423 ? -12.447 -11.861 -13.579 1.00 93.30 423 A 1 
ATOM 3151 N N   . VAL A 1 424 ? -13.169 -11.298 -18.517 1.00 96.87 424 A 1 
ATOM 3152 C CA  . VAL A 1 424 ? -13.533 -12.306 -19.531 1.00 97.32 424 A 1 
ATOM 3153 C C   . VAL A 1 424 ? -12.658 -12.166 -20.778 1.00 97.48 424 A 1 
ATOM 3154 O O   . VAL A 1 424 ? -12.206 -13.165 -21.332 1.00 97.38 424 A 1 
ATOM 3155 C CB  . VAL A 1 424 ? -15.026 -12.196 -19.890 1.00 97.23 424 A 1 
ATOM 3156 C CG1 . VAL A 1 424 ? -15.439 -13.119 -21.042 1.00 95.92 424 A 1 
ATOM 3157 C CG2 . VAL A 1 424 ? -15.894 -12.560 -18.682 1.00 95.62 424 A 1 
ATOM 3158 N N   . GLN A 1 425 ? -12.373 -10.934 -21.201 1.00 97.69 425 A 1 
ATOM 3159 C CA  . GLN A 1 425 ? -11.484 -10.689 -22.335 1.00 97.40 425 A 1 
ATOM 3160 C C   . GLN A 1 425 ? -10.043 -11.141 -22.040 1.00 97.41 425 A 1 
ATOM 3161 O O   . GLN A 1 425 ? -9.437  -11.796 -22.884 1.00 96.99 425 A 1 
ATOM 3162 C CB  . GLN A 1 425 ? -11.570 -9.205  -22.719 1.00 96.93 425 A 1 
ATOM 3163 C CG  . GLN A 1 425 ? -10.686 -8.835  -23.920 1.00 85.67 425 A 1 
ATOM 3164 C CD  . GLN A 1 425 ? -11.025 -9.559  -25.219 1.00 80.71 425 A 1 
ATOM 3165 O OE1 . GLN A 1 425 ? -12.096 -10.100 -25.460 1.00 71.84 425 A 1 
ATOM 3166 N NE2 . GLN A 1 425 ? -10.088 -9.605  -26.143 1.00 68.03 425 A 1 
ATOM 3167 N N   . ALA A 1 426 ? -9.516  -10.851 -20.844 1.00 96.98 426 A 1 
ATOM 3168 C CA  . ALA A 1 426 ? -8.187  -11.295 -20.422 1.00 96.76 426 A 1 
ATOM 3169 C C   . ALA A 1 426 ? -8.119  -12.827 -20.255 1.00 97.03 426 A 1 
ATOM 3170 O O   . ALA A 1 426 ? -7.139  -13.455 -20.651 1.00 96.66 426 A 1 
ATOM 3171 C CB  . ALA A 1 426 ? -7.823  -10.560 -19.129 1.00 96.25 426 A 1 
ATOM 3172 N N   . ALA A 1 427 ? -9.182  -13.454 -19.754 1.00 97.14 427 A 1 
ATOM 3173 C CA  . ALA A 1 427 ? -9.247  -14.898 -19.518 1.00 97.24 427 A 1 
ATOM 3174 C C   . ALA A 1 427 ? -9.127  -15.756 -20.794 1.00 97.24 427 A 1 
ATOM 3175 O O   . ALA A 1 427 ? -8.825  -16.940 -20.693 1.00 96.78 427 A 1 
ATOM 3176 C CB  . ALA A 1 427 ? -10.535 -15.208 -18.751 1.00 97.09 427 A 1 
ATOM 3177 N N   . LYS A 1 428 ? -9.283  -15.180 -21.988 1.00 97.07 428 A 1 
ATOM 3178 C CA  . LYS A 1 428 ? -9.064  -15.892 -23.267 1.00 96.71 428 A 1 
ATOM 3179 C C   . LYS A 1 428 ? -7.647  -16.443 -23.428 1.00 96.30 428 A 1 
ATOM 3180 O O   . LYS A 1 428 ? -7.438  -17.365 -24.210 1.00 94.83 428 A 1 
ATOM 3181 C CB  . LYS A 1 428 ? -9.360  -14.956 -24.448 1.00 96.60 428 A 1 
ATOM 3182 C CG  . LYS A 1 428 ? -10.846 -14.615 -24.533 1.00 95.57 428 A 1 
ATOM 3183 C CD  . LYS A 1 428 ? -11.113 -13.667 -25.702 1.00 93.23 428 A 1 
ATOM 3184 C CE  . LYS A 1 428 ? -12.610 -13.353 -25.741 1.00 90.43 428 A 1 
ATOM 3185 N NZ  . LYS A 1 428 ? -12.924 -12.341 -26.766 1.00 82.87 428 A 1 
ATOM 3186 N N   . GLN A 1 429 ? -6.681  -15.862 -22.733 1.00 96.05 429 A 1 
ATOM 3187 C CA  . GLN A 1 429 ? -5.275  -16.230 -22.858 1.00 94.80 429 A 1 
ATOM 3188 C C   . GLN A 1 429 ? -4.784  -17.184 -21.762 1.00 95.55 429 A 1 
ATOM 3189 O O   . GLN A 1 429 ? -3.633  -17.604 -21.822 1.00 93.67 429 A 1 
ATOM 3190 C CB  . GLN A 1 429 ? -4.416  -14.954 -22.990 1.00 91.90 429 A 1 
ATOM 3191 C CG  . GLN A 1 429 ? -4.342  -14.130 -21.688 1.00 85.84 429 A 1 
ATOM 3192 C CD  . GLN A 1 429 ? -3.646  -12.786 -21.852 1.00 80.50 429 A 1 
ATOM 3193 O OE1 . GLN A 1 429 ? -2.805  -12.581 -22.708 1.00 71.75 429 A 1 
ATOM 3194 N NE2 . GLN A 1 429 ? -3.969  -11.807 -21.038 1.00 68.19 429 A 1 
ATOM 3195 N N   . VAL A 1 430 ? -5.608  -17.544 -20.766 1.00 96.63 430 A 1 
ATOM 3196 C CA  . VAL A 1 430 ? -5.178  -18.419 -19.658 1.00 97.02 430 A 1 
ATOM 3197 C C   . VAL A 1 430 ? -5.296  -19.900 -20.024 1.00 97.11 430 A 1 
ATOM 3198 O O   . VAL A 1 430 ? -6.103  -20.283 -20.871 1.00 96.24 430 A 1 
ATOM 3199 C CB  . VAL A 1 430 ? -5.874  -18.097 -18.318 1.00 96.34 430 A 1 
ATOM 3200 C CG1 . VAL A 1 430 ? -5.849  -16.599 -18.017 1.00 93.93 430 A 1 
ATOM 3201 C CG2 . VAL A 1 430 ? -7.309  -18.612 -18.224 1.00 93.52 430 A 1 
ATOM 3202 N N   . LYS A 1 431 ? -4.517  -20.753 -19.351 1.00 97.17 431 A 1 
ATOM 3203 C CA  . LYS A 1 431 ? -4.567  -22.218 -19.508 1.00 97.14 431 A 1 
ATOM 3204 C C   . LYS A 1 431 ? -5.930  -22.774 -19.084 1.00 97.10 431 A 1 
ATOM 3205 O O   . LYS A 1 431 ? -6.529  -23.569 -19.804 1.00 95.76 431 A 1 
ATOM 3206 C CB  . LYS A 1 431 ? -3.414  -22.852 -18.703 1.00 96.77 431 A 1 
ATOM 3207 C CG  . LYS A 1 431 ? -3.345  -24.385 -18.857 1.00 96.32 431 A 1 
ATOM 3208 C CD  . LYS A 1 431 ? -2.124  -24.972 -18.127 1.00 95.22 431 A 1 
ATOM 3209 C CE  . LYS A 1 431 ? -2.071  -26.496 -18.302 1.00 93.21 431 A 1 
ATOM 3210 N NZ  . LYS A 1 431 ? -0.853  -27.110 -17.721 1.00 90.67 431 A 1 
ATOM 3211 N N   . THR A 1 432 ? -6.407  -22.361 -17.911 1.00 97.16 432 A 1 
ATOM 3212 C CA  . THR A 1 432 ? -7.733  -22.731 -17.398 1.00 97.01 432 A 1 
ATOM 3213 C C   . THR A 1 432 ? -8.213  -21.740 -16.338 1.00 97.35 432 A 1 
ATOM 3214 O O   . THR A 1 432 ? -7.412  -21.079 -15.673 1.00 96.61 432 A 1 
ATOM 3215 C CB  . THR A 1 432 ? -7.731  -24.170 -16.859 1.00 95.29 432 A 1 
ATOM 3216 O OG1 . THR A 1 432 ? -9.048  -24.623 -16.647 1.00 88.37 432 A 1 
ATOM 3217 C CG2 . THR A 1 432 ? -6.976  -24.348 -15.549 1.00 87.39 432 A 1 
ATOM 3218 N N   . VAL A 1 433 ? -9.540  -21.653 -16.178 1.00 97.75 433 A 1 
ATOM 3219 C CA  . VAL A 1 433 ? -10.199 -20.848 -15.144 1.00 97.87 433 A 1 
ATOM 3220 C C   . VAL A 1 433 ? -10.828 -21.770 -14.103 1.00 97.91 433 A 1 
ATOM 3221 O O   . VAL A 1 433 ? -11.556 -22.702 -14.449 1.00 97.54 433 A 1 
ATOM 3222 C CB  . VAL A 1 433 ? -11.247 -19.898 -15.756 1.00 97.63 433 A 1 
ATOM 3223 C CG1 . VAL A 1 433 ? -11.874 -19.000 -14.684 1.00 96.86 433 A 1 
ATOM 3224 C CG2 . VAL A 1 433 ? -10.638 -18.983 -16.825 1.00 96.65 433 A 1 
ATOM 3225 N N   . ILE A 1 434 ? -10.581 -21.493 -12.824 1.00 97.78 434 A 1 
ATOM 3226 C CA  . ILE A 1 434 ? -11.207 -22.142 -11.673 1.00 97.70 434 A 1 
ATOM 3227 C C   . ILE A 1 434 ? -12.152 -21.128 -11.025 1.00 97.47 434 A 1 
ATOM 3228 O O   . ILE A 1 434 ? -11.706 -20.086 -10.541 1.00 96.85 434 A 1 
ATOM 3229 C CB  . ILE A 1 434 ? -10.141 -22.647 -10.676 1.00 97.49 434 A 1 
ATOM 3230 C CG1 . ILE A 1 434 ? -9.010  -23.485 -11.320 1.00 95.86 434 A 1 
ATOM 3231 C CG2 . ILE A 1 434 ? -10.812 -23.428 -9.539  1.00 96.90 434 A 1 
ATOM 3232 C CD1 . ILE A 1 434 ? -9.460  -24.745 -12.054 1.00 90.28 434 A 1 
ATOM 3233 N N   . LEU A 1 435 ? -13.459 -21.412 -11.021 1.00 96.82 435 A 1 
ATOM 3234 C CA  . LEU A 1 435 ? -14.460 -20.502 -10.464 1.00 96.55 435 A 1 
ATOM 3235 C C   . LEU A 1 435 ? -14.793 -20.839 -9.010  1.00 96.42 435 A 1 
ATOM 3236 O O   . LEU A 1 435 ? -15.166 -21.967 -8.687  1.00 95.46 435 A 1 
ATOM 3237 C CB  . LEU A 1 435 ? -15.727 -20.493 -11.330 1.00 95.60 435 A 1 
ATOM 3238 C CG  . LEU A 1 435 ? -15.559 -19.836 -12.712 1.00 91.13 435 A 1 
ATOM 3239 C CD1 . LEU A 1 435 ? -16.912 -19.844 -13.419 1.00 87.59 435 A 1 
ATOM 3240 C CD2 . LEU A 1 435 ? -15.089 -18.386 -12.621 1.00 87.89 435 A 1 
ATOM 3241 N N   . LEU A 1 436 ? -14.734 -19.827 -8.140  1.00 95.50 436 A 1 
ATOM 3242 C CA  . LEU A 1 436 ? -15.291 -19.869 -6.792  1.00 94.92 436 A 1 
ATOM 3243 C C   . LEU A 1 436 ? -16.795 -19.555 -6.828  1.00 94.31 436 A 1 
ATOM 3244 O O   . LEU A 1 436 ? -17.238 -18.677 -7.583  1.00 93.58 436 A 1 
ATOM 3245 C CB  . LEU A 1 436 ? -14.535 -18.894 -5.872  1.00 94.90 436 A 1 
ATOM 3246 C CG  . LEU A 1 436 ? -13.029 -19.177 -5.723  1.00 94.25 436 A 1 
ATOM 3247 C CD1 . LEU A 1 436 ? -12.400 -18.107 -4.830  1.00 92.13 436 A 1 
ATOM 3248 C CD2 . LEU A 1 436 ? -12.751 -20.544 -5.102  1.00 91.70 436 A 1 
ATOM 3249 N N   . ALA A 1 437 ? -17.562 -20.241 -5.989  1.00 94.26 437 A 1 
ATOM 3250 C CA  . ALA A 1 437 ? -18.997 -20.032 -5.857  1.00 93.55 437 A 1 
ATOM 3251 C C   . ALA A 1 437 ? -19.344 -18.628 -5.321  1.00 92.21 437 A 1 
ATOM 3252 O O   . ALA A 1 437 ? -18.563 -17.975 -4.623  1.00 89.43 437 A 1 
ATOM 3253 C CB  . ALA A 1 437 ? -19.584 -21.135 -4.969  1.00 92.98 437 A 1 
ATOM 3254 N N   . GLY A 1 438 ? -20.557 -18.183 -5.646  1.00 91.89 438 A 1 
ATOM 3255 C CA  . GLY A 1 438 ? -21.106 -16.886 -5.277  1.00 90.67 438 A 1 
ATOM 3256 C C   . GLY A 1 438 ? -21.733 -16.172 -6.476  1.00 90.93 438 A 1 
ATOM 3257 O O   . GLY A 1 438 ? -21.596 -16.606 -7.617  1.00 88.59 438 A 1 
ATOM 3258 N N   . THR A 1 439 ? -22.403 -15.043 -6.232  1.00 88.15 439 A 1 
ATOM 3259 C CA  . THR A 1 439 ? -23.149 -14.297 -7.267  1.00 87.26 439 A 1 
ATOM 3260 C C   . THR A 1 439 ? -22.268 -13.831 -8.435  1.00 87.87 439 A 1 
ATOM 3261 O O   . THR A 1 439 ? -22.701 -13.849 -9.586  1.00 86.37 439 A 1 
ATOM 3262 C CB  . THR A 1 439 ? -23.856 -13.082 -6.644  1.00 86.04 439 A 1 
ATOM 3263 O OG1 . THR A 1 439 ? -22.938 -12.300 -5.905  1.00 83.97 439 A 1 
ATOM 3264 C CG2 . THR A 1 439 ? -24.958 -13.492 -5.669  1.00 81.59 439 A 1 
ATOM 3265 N N   . ALA A 1 440 ? -20.999 -13.486 -8.174  1.00 86.89 440 A 1 
ATOM 3266 C CA  . ALA A 1 440 ? -20.037 -13.192 -9.235  1.00 86.73 440 A 1 
ATOM 3267 C C   . ALA A 1 440 ? -19.616 -14.450 -10.004 1.00 88.00 440 A 1 
ATOM 3268 O O   . ALA A 1 440 ? -19.423 -14.384 -11.214 1.00 87.01 440 A 1 
ATOM 3269 C CB  . ALA A 1 440 ? -18.808 -12.499 -8.640  1.00 85.27 440 A 1 
ATOM 3270 N N   . GLY A 1 441 ? -19.478 -15.592 -9.313  1.00 86.98 441 A 1 
ATOM 3271 C CA  . GLY A 1 441 ? -19.138 -16.879 -9.923  1.00 86.80 441 A 1 
ATOM 3272 C C   . GLY A 1 441 ? -20.183 -17.330 -10.945 1.00 88.43 441 A 1 
ATOM 3273 O O   . GLY A 1 441 ? -19.823 -17.712 -12.055 1.00 87.35 441 A 1 
ATOM 3274 N N   . GLU A 1 442 ? -21.472 -17.198 -10.625 1.00 87.48 442 A 1 
ATOM 3275 C CA  . GLU A 1 442 ? -22.591 -17.502 -11.535 1.00 88.84 442 A 1 
ATOM 3276 C C   . GLU A 1 442 ? -22.587 -16.595 -12.777 1.00 91.03 442 A 1 
ATOM 3277 O O   . GLU A 1 442 ? -22.684 -17.067 -13.915 1.00 90.52 442 A 1 
ATOM 3278 C CB  . GLU A 1 442 ? -23.916 -17.320 -10.783 1.00 86.51 442 A 1 
ATOM 3279 C CG  . GLU A 1 442 ? -24.120 -18.360 -9.668  1.00 81.03 442 A 1 
ATOM 3280 C CD  . GLU A 1 442 ? -25.335 -18.056 -8.775  1.00 75.22 442 A 1 
ATOM 3281 O OE1 . GLU A 1 442 ? -25.492 -18.780 -7.766  1.00 67.72 442 A 1 
ATOM 3282 O OE2 . GLU A 1 442 ? -26.064 -17.076 -9.062  1.00 66.93 442 A 1 
ATOM 3283 N N   . LYS A 1 443 ? -22.412 -15.293 -12.577 1.00 92.29 443 A 1 
ATOM 3284 C CA  . LYS A 1 443 ? -22.339 -14.308 -13.666 1.00 92.53 443 A 1 
ATOM 3285 C C   . LYS A 1 443 ? -21.126 -14.553 -14.570 1.00 94.24 443 A 1 
ATOM 3286 O O   . LYS A 1 443 ? -21.253 -14.529 -15.792 1.00 94.24 443 A 1 
ATOM 3287 C CB  . LYS A 1 443 ? -22.338 -12.910 -13.038 1.00 90.69 443 A 1 
ATOM 3288 C CG  . LYS A 1 443 ? -22.432 -11.764 -14.060 1.00 86.05 443 A 1 
ATOM 3289 C CD  . LYS A 1 443 ? -22.516 -10.464 -13.251 1.00 85.19 443 A 1 
ATOM 3290 C CE  . LYS A 1 443 ? -22.611 -9.188  -14.078 1.00 80.23 443 A 1 
ATOM 3291 N NZ  . LYS A 1 443 ? -22.640 -8.021  -13.154 1.00 75.71 443 A 1 
ATOM 3292 N N   . LEU A 1 444 ? -19.959 -14.838 -13.976 1.00 94.51 444 A 1 
ATOM 3293 C CA  . LEU A 1 444 ? -18.749 -15.192 -14.713 1.00 95.41 444 A 1 
ATOM 3294 C C   . LEU A 1 444 ? -18.922 -16.491 -15.501 1.00 96.44 444 A 1 
ATOM 3295 O O   . LEU A 1 444 ? -18.534 -16.520 -16.662 1.00 96.50 444 A 1 
ATOM 3296 C CB  . LEU A 1 444 ? -17.553 -15.301 -13.751 1.00 94.72 444 A 1 
ATOM 3297 C CG  . LEU A 1 444 ? -16.897 -13.952 -13.425 1.00 91.43 444 A 1 
ATOM 3298 C CD1 . LEU A 1 444 ? -15.935 -14.118 -12.251 1.00 89.53 444 A 1 
ATOM 3299 C CD2 . LEU A 1 444 ? -16.093 -13.425 -14.622 1.00 89.75 444 A 1 
ATOM 3300 N N   . ALA A 1 445 ? -19.537 -17.527 -14.931 1.00 95.59 445 A 1 
ATOM 3301 C CA  . ALA A 1 445 ? -19.788 -18.793 -15.623 1.00 95.65 445 A 1 
ATOM 3302 C C   . ALA A 1 445 ? -20.585 -18.588 -16.922 1.00 96.08 445 A 1 
ATOM 3303 O O   . ALA A 1 445 ? -20.210 -19.102 -17.978 1.00 96.01 445 A 1 
ATOM 3304 C CB  . ALA A 1 445 ? -20.516 -19.741 -14.663 1.00 95.25 445 A 1 
ATOM 3305 N N   . SER A 1 446 ? -21.645 -17.761 -16.869 1.00 95.79 446 A 1 
ATOM 3306 C CA  . SER A 1 446 ? -22.445 -17.406 -18.050 1.00 95.66 446 A 1 
ATOM 3307 C C   . SER A 1 446 ? -21.626 -16.646 -19.105 1.00 96.27 446 A 1 
ATOM 3308 O O   . SER A 1 446 ? -21.644 -16.993 -20.288 1.00 95.85 446 A 1 
ATOM 3309 C CB  . SER A 1 446 ? -23.654 -16.578 -17.605 1.00 94.81 446 A 1 
ATOM 3310 O OG  . SER A 1 446 ? -24.473 -16.257 -18.710 1.00 83.32 446 A 1 
ATOM 3311 N N   . LEU A 1 447 ? -20.856 -15.639 -18.677 1.00 96.39 447 A 1 
ATOM 3312 C CA  . LEU A 1 447 ? -20.035 -14.819 -19.577 1.00 96.61 447 A 1 
ATOM 3313 C C   . LEU A 1 447 ? -18.889 -15.617 -20.221 1.00 97.29 447 A 1 
ATOM 3314 O O   . LEU A 1 447 ? -18.646 -15.478 -21.419 1.00 97.28 447 A 1 
ATOM 3315 C CB  . LEU A 1 447 ? -19.483 -13.615 -18.798 1.00 96.48 447 A 1 
ATOM 3316 C CG  . LEU A 1 447 ? -20.530 -12.561 -18.391 1.00 95.32 447 A 1 
ATOM 3317 C CD1 . LEU A 1 447 ? -19.872 -11.542 -17.455 1.00 93.42 447 A 1 
ATOM 3318 C CD2 . LEU A 1 447 ? -21.090 -11.807 -19.598 1.00 93.22 447 A 1 
ATOM 3319 N N   . LEU A 1 448 ? -18.204 -16.465 -19.445 1.00 96.96 448 A 1 
ATOM 3320 C CA  . LEU A 1 448 ? -17.128 -17.334 -19.935 1.00 97.11 448 A 1 
ATOM 3321 C C   . LEU A 1 448 ? -17.671 -18.365 -20.932 1.00 97.47 448 A 1 
ATOM 3322 O O   . LEU A 1 448 ? -17.107 -18.516 -22.015 1.00 97.40 448 A 1 
ATOM 3323 C CB  . LEU A 1 448 ? -16.445 -18.034 -18.745 1.00 97.08 448 A 1 
ATOM 3324 C CG  . LEU A 1 448 ? -15.607 -17.112 -17.841 1.00 96.59 448 A 1 
ATOM 3325 C CD1 . LEU A 1 448 ? -15.241 -17.858 -16.561 1.00 95.36 448 A 1 
ATOM 3326 C CD2 . LEU A 1 448 ? -14.310 -16.660 -18.503 1.00 95.24 448 A 1 
ATOM 3327 N N   . SER A 1 449 ? -18.812 -18.987 -20.623 1.00 97.44 449 A 1 
ATOM 3328 C CA  . SER A 1 449 ? -19.485 -19.917 -21.542 1.00 97.23 449 A 1 
ATOM 3329 C C   . SER A 1 449 ? -19.853 -19.238 -22.863 1.00 97.39 449 A 1 
ATOM 3330 O O   . SER A 1 449 ? -19.575 -19.764 -23.936 1.00 96.98 449 A 1 
ATOM 3331 C CB  . SER A 1 449 ? -20.764 -20.485 -20.915 1.00 96.80 449 A 1 
ATOM 3332 O OG  . SER A 1 449 ? -20.481 -21.172 -19.717 1.00 92.12 449 A 1 
ATOM 3333 N N   . SER A 1 450 ? -20.426 -18.026 -22.797 1.00 97.43 450 A 1 
ATOM 3334 C CA  . SER A 1 450 ? -20.780 -17.231 -23.983 1.00 97.38 450 A 1 
ATOM 3335 C C   . SER A 1 450 ? -19.556 -16.833 -24.817 1.00 97.47 450 A 1 
ATOM 3336 O O   . SER A 1 450 ? -19.653 -16.685 -26.033 1.00 96.63 450 A 1 
ATOM 3337 C CB  . SER A 1 450 ? -21.531 -15.960 -23.569 1.00 97.06 450 A 1 
ATOM 3338 O OG  . SER A 1 450 ? -22.692 -16.266 -22.829 1.00 88.76 450 A 1 
ATOM 3339 N N   . ALA A 1 451 ? -18.394 -16.675 -24.170 1.00 97.44 451 A 1 
ATOM 3340 C CA  . ALA A 1 451 ? -17.119 -16.368 -24.820 1.00 97.13 451 A 1 
ATOM 3341 C C   . ALA A 1 451 ? -16.345 -17.615 -25.300 1.00 97.17 451 A 1 
ATOM 3342 O O   . ALA A 1 451 ? -15.253 -17.468 -25.854 1.00 96.16 451 A 1 
ATOM 3343 C CB  . ALA A 1 451 ? -16.298 -15.499 -23.860 1.00 97.12 451 A 1 
ATOM 3344 N N   . GLY A 1 452 ? -16.879 -18.827 -25.082 1.00 97.49 452 A 1 
ATOM 3345 C CA  . GLY A 1 452 ? -16.233 -20.097 -25.432 1.00 97.22 452 A 1 
ATOM 3346 C C   . GLY A 1 452 ? -15.008 -20.440 -24.575 1.00 97.19 452 A 1 
ATOM 3347 O O   . GLY A 1 452 ? -14.141 -21.187 -25.024 1.00 95.93 452 A 1 
ATOM 3348 N N   . ILE A 1 453 ? -14.912 -19.891 -23.364 1.00 96.98 453 A 1 
ATOM 3349 C CA  . ILE A 1 453 ? -13.786 -20.108 -22.442 1.00 96.84 453 A 1 
ATOM 3350 C C   . ILE A 1 453 ? -14.144 -21.242 -21.479 1.00 96.65 453 A 1 
ATOM 3351 O O   . ILE A 1 453 ? -15.115 -21.148 -20.723 1.00 95.79 453 A 1 
ATOM 3352 C CB  . ILE A 1 453 ? -13.414 -18.809 -21.693 1.00 96.78 453 A 1 
ATOM 3353 C CG1 . ILE A 1 453 ? -13.064 -17.680 -22.689 1.00 96.22 453 A 1 
ATOM 3354 C CG2 . ILE A 1 453 ? -12.233 -19.063 -20.735 1.00 96.02 453 A 1 
ATOM 3355 C CD1 . ILE A 1 453 ? -12.941 -16.299 -22.035 1.00 94.53 453 A 1 
ATOM 3356 N N   . ALA A 1 454 ? -13.340 -22.313 -21.476 1.00 95.83 454 A 1 
ATOM 3357 C CA  . ALA A 1 454 ? -13.522 -23.433 -20.561 1.00 95.08 454 A 1 
ATOM 3358 C C   . ALA A 1 454 ? -13.165 -23.045 -19.114 1.00 95.75 454 A 1 
ATOM 3359 O O   . ALA A 1 454 ? -12.191 -22.332 -18.868 1.00 94.95 454 A 1 
ATOM 3360 C CB  . ALA A 1 454 ? -12.690 -24.622 -21.057 1.00 93.36 454 A 1 
ATOM 3361 N N   . PHE A 1 455 ? -13.941 -23.561 -18.154 1.00 96.83 455 A 1 
ATOM 3362 C CA  . PHE A 1 455 ? -13.692 -23.370 -16.728 1.00 97.25 455 A 1 
ATOM 3363 C C   . PHE A 1 455 ? -14.109 -24.599 -15.915 1.00 97.37 455 A 1 
ATOM 3364 O O   . PHE A 1 455 ? -14.896 -25.430 -16.379 1.00 97.01 455 A 1 
ATOM 3365 C CB  . PHE A 1 455 ? -14.404 -22.100 -16.234 1.00 97.29 455 A 1 
ATOM 3366 C CG  . PHE A 1 455 ? -15.916 -22.144 -16.323 1.00 97.44 455 A 1 
ATOM 3367 C CD1 . PHE A 1 455 ? -16.570 -21.677 -17.476 1.00 96.53 455 A 1 
ATOM 3368 C CD2 . PHE A 1 455 ? -16.674 -22.665 -15.258 1.00 96.62 455 A 1 
ATOM 3369 C CE1 . PHE A 1 455 ? -17.967 -21.739 -17.568 1.00 96.20 455 A 1 
ATOM 3370 C CE2 . PHE A 1 455 ? -18.074 -22.729 -15.351 1.00 96.32 455 A 1 
ATOM 3371 C CZ  . PHE A 1 455 ? -18.723 -22.268 -16.507 1.00 96.40 455 A 1 
ATOM 3372 N N   . LEU A 1 456 ? -13.586 -24.717 -14.682 1.00 97.45 456 A 1 
ATOM 3373 C CA  . LEU A 1 456 ? -13.991 -25.700 -13.677 1.00 97.59 456 A 1 
ATOM 3374 C C   . LEU A 1 456 ? -14.690 -24.999 -12.505 1.00 97.46 456 A 1 
ATOM 3375 O O   . LEU A 1 456 ? -14.355 -23.867 -12.164 1.00 96.84 456 A 1 
ATOM 3376 C CB  . LEU A 1 456 ? -12.770 -26.497 -13.188 1.00 97.71 456 A 1 
ATOM 3377 C CG  . LEU A 1 456 ? -11.973 -27.237 -14.279 1.00 96.67 456 A 1 
ATOM 3378 C CD1 . LEU A 1 456 ? -10.781 -27.942 -13.634 1.00 92.60 456 A 1 
ATOM 3379 C CD2 . LEU A 1 456 ? -12.813 -28.290 -15.002 1.00 92.42 456 A 1 
ATOM 3380 N N   . GLY A 1 457 ? -15.636 -25.671 -11.864 1.00 96.42 457 A 1 
ATOM 3381 C CA  . GLY A 1 457 ? -16.457 -25.109 -10.788 1.00 96.05 457 A 1 
ATOM 3382 C C   . GLY A 1 457 ? -17.857 -24.678 -11.254 1.00 96.09 457 A 1 
ATOM 3383 O O   . GLY A 1 457 ? -18.322 -25.137 -12.300 1.00 94.37 457 A 1 
ATOM 3384 N N   . PRO A 1 458 ? -18.556 -23.795 -10.508 1.00 95.81 458 A 1 
ATOM 3385 C CA  . PRO A 1 458 ? -18.079 -23.060 -9.326  1.00 95.36 458 A 1 
ATOM 3386 C C   . PRO A 1 458 ? -17.925 -23.941 -8.070  1.00 95.30 458 A 1 
ATOM 3387 O O   . PRO A 1 458 ? -18.788 -24.764 -7.772  1.00 93.85 458 A 1 
ATOM 3388 C CB  . PRO A 1 458 ? -19.092 -21.932 -9.129  1.00 93.82 458 A 1 
ATOM 3389 C CG  . PRO A 1 458 ? -20.388 -22.507 -9.695  1.00 91.11 458 A 1 
ATOM 3390 C CD  . PRO A 1 458 ? -19.909 -23.370 -10.851 1.00 93.63 458 A 1 
ATOM 3391 N N   . PHE A 1 459 ? -16.832 -23.740 -7.327  1.00 95.30 459 A 1 
ATOM 3392 C CA  . PHE A 1 459 ? -16.514 -24.453 -6.088  1.00 95.43 459 A 1 
ATOM 3393 C C   . PHE A 1 459 ? -16.965 -23.656 -4.860  1.00 94.93 459 A 1 
ATOM 3394 O O   . PHE A 1 459 ? -16.567 -22.504 -4.672  1.00 93.96 459 A 1 
ATOM 3395 C CB  . PHE A 1 459 ? -15.006 -24.755 -6.019  1.00 95.89 459 A 1 
ATOM 3396 C CG  . PHE A 1 459 ? -14.501 -25.679 -7.112  1.00 96.39 459 A 1 
ATOM 3397 C CD1 . PHE A 1 459 ? -14.620 -27.073 -6.964  1.00 95.92 459 A 1 
ATOM 3398 C CD2 . PHE A 1 459 ? -13.918 -25.150 -8.277  1.00 95.90 459 A 1 
ATOM 3399 C CE1 . PHE A 1 459 ? -14.153 -27.935 -7.971  1.00 95.83 459 A 1 
ATOM 3400 C CE2 . PHE A 1 459 ? -13.454 -26.013 -9.287  1.00 95.96 459 A 1 
ATOM 3401 C CZ  . PHE A 1 459 ? -13.568 -27.407 -9.134  1.00 96.40 459 A 1 
ATOM 3402 N N   . ASP A 1 460 ? -17.756 -24.281 -3.990  1.00 94.17 460 A 1 
ATOM 3403 C CA  . ASP A 1 460 ? -18.214 -23.735 -2.705  1.00 93.64 460 A 1 
ATOM 3404 C C   . ASP A 1 460 ? -17.190 -23.922 -1.568  1.00 94.03 460 A 1 
ATOM 3405 O O   . ASP A 1 460 ? -17.259 -23.257 -0.532  1.00 93.09 460 A 1 
ATOM 3406 C CB  . ASP A 1 460 ? -19.568 -24.382 -2.348  1.00 92.52 460 A 1 
ATOM 3407 C CG  . ASP A 1 460 ? -19.488 -25.891 -2.054  1.00 88.72 460 A 1 
ATOM 3408 O OD1 . ASP A 1 460 ? -18.502 -26.541 -2.484  1.00 82.81 460 A 1 
ATOM 3409 O OD2 . ASP A 1 460 ? -20.392 -26.400 -1.362  1.00 83.47 460 A 1 
ATOM 3410 N N   . LYS A 1 461 ? -16.195 -24.800 -1.770  1.00 94.12 461 A 1 
ATOM 3411 C CA  . LYS A 1 461 ? -15.097 -25.074 -0.843  1.00 94.38 461 A 1 
ATOM 3412 C C   . LYS A 1 461 ? -13.759 -24.698 -1.464  1.00 94.91 461 A 1 
ATOM 3413 O O   . LYS A 1 461 ? -13.411 -25.173 -2.549  1.00 94.76 461 A 1 
ATOM 3414 C CB  . LYS A 1 461 ? -15.113 -26.549 -0.435  1.00 93.99 461 A 1 
ATOM 3415 C CG  . LYS A 1 461 ? -16.371 -26.883 0.370   1.00 90.65 461 A 1 
ATOM 3416 C CD  . LYS A 1 461 ? -16.403 -28.367 0.731   1.00 85.45 461 A 1 
ATOM 3417 C CE  . LYS A 1 461 ? -17.743 -28.659 1.398   1.00 79.42 461 A 1 
ATOM 3418 N NZ  . LYS A 1 461 ? -17.904 -30.100 1.683   1.00 69.21 461 A 1 
ATOM 3419 N N   . LEU A 1 462 ? -12.982 -23.900 -0.730  1.00 94.92 462 A 1 
ATOM 3420 C CA  . LEU A 1 462 ? -11.660 -23.456 -1.176  1.00 95.17 462 A 1 
ATOM 3421 C C   . LEU A 1 462 ? -10.712 -24.636 -1.443  1.00 95.59 462 A 1 
ATOM 3422 O O   . LEU A 1 462 ? -10.057 -24.647 -2.478  1.00 95.43 462 A 1 
ATOM 3423 C CB  . LEU A 1 462 ? -11.083 -22.488 -0.130  1.00 94.74 462 A 1 
ATOM 3424 C CG  . LEU A 1 462 ? -9.711  -21.907 -0.519  1.00 93.84 462 A 1 
ATOM 3425 C CD1 . LEU A 1 462 ? -9.776  -21.069 -1.799  1.00 91.97 462 A 1 
ATOM 3426 C CD2 . LEU A 1 462 ? -9.207  -21.024 0.619   1.00 91.85 462 A 1 
ATOM 3427 N N   . ASP A 1 463 ? -10.692 -25.660 -0.579  1.00 95.27 463 A 1 
ATOM 3428 C CA  . ASP A 1 463 ? -9.828  -26.838 -0.752  1.00 95.09 463 A 1 
ATOM 3429 C C   . ASP A 1 463 ? -10.107 -27.589 -2.066  1.00 95.58 463 A 1 
ATOM 3430 O O   . ASP A 1 463 ? -9.177  -28.066 -2.717  1.00 95.46 463 A 1 
ATOM 3431 C CB  . ASP A 1 463 ? -10.009 -27.802 0.436   1.00 94.34 463 A 1 
ATOM 3432 C CG  . ASP A 1 463 ? -9.537  -27.239 1.780   1.00 92.32 463 A 1 
ATOM 3433 O OD1 . ASP A 1 463 ? -8.591  -26.424 1.788   1.00 87.91 463 A 1 
ATOM 3434 O OD2 . ASP A 1 463 ? -10.144 -27.625 2.804   1.00 87.49 463 A 1 
ATOM 3435 N N   . ALA A 1 464 ? -11.376 -27.653 -2.500  1.00 95.35 464 A 1 
ATOM 3436 C CA  . ALA A 1 464 ? -11.747 -28.268 -3.774  1.00 95.82 464 A 1 
ATOM 3437 C C   . ALA A 1 464 ? -11.261 -27.436 -4.975  1.00 96.04 464 A 1 
ATOM 3438 O O   . ALA A 1 464 ? -10.769 -27.992 -5.953  1.00 95.79 464 A 1 
ATOM 3439 C CB  . ALA A 1 464 ? -13.268 -28.468 -3.802  1.00 95.96 464 A 1 
ATOM 3440 N N   . ALA A 1 465 ? -11.353 -26.105 -4.881  1.00 96.38 465 A 1 
ATOM 3441 C CA  . ALA A 1 465 ? -10.807 -25.207 -5.898  1.00 96.38 465 A 1 
ATOM 3442 C C   . ALA A 1 465 ? -9.274  -25.302 -5.989  1.00 96.38 465 A 1 
ATOM 3443 O O   . ALA A 1 465 ? -8.725  -25.328 -7.089  1.00 96.12 465 A 1 
ATOM 3444 C CB  . ALA A 1 465 ? -11.266 -23.777 -5.586  1.00 96.35 465 A 1 
ATOM 3445 N N   . VAL A 1 466 ? -8.584  -25.408 -4.844  1.00 96.45 466 A 1 
ATOM 3446 C CA  . VAL A 1 466 ? -7.128  -25.625 -4.784  1.00 96.16 466 A 1 
ATOM 3447 C C   . VAL A 1 466 ? -6.754  -26.962 -5.421  1.00 95.82 466 A 1 
ATOM 3448 O O   . VAL A 1 466 ? -5.871  -26.989 -6.274  1.00 95.38 466 A 1 
ATOM 3449 C CB  . VAL A 1 466 ? -6.610  -25.542 -3.334  1.00 95.96 466 A 1 
ATOM 3450 C CG1 . VAL A 1 466 ? -5.138  -25.965 -3.213  1.00 94.48 466 A 1 
ATOM 3451 C CG2 . VAL A 1 466 ? -6.708  -24.110 -2.805  1.00 94.17 466 A 1 
ATOM 3452 N N   . ALA A 1 467 ? -7.445  -28.053 -5.074  1.00 95.27 467 A 1 
ATOM 3453 C CA  . ALA A 1 467 ? -7.196  -29.368 -5.666  1.00 94.95 467 A 1 
ATOM 3454 C C   . ALA A 1 467 ? -7.359  -29.350 -7.198  1.00 94.82 467 A 1 
ATOM 3455 O O   . ALA A 1 467 ? -6.484  -29.828 -7.916  1.00 94.29 467 A 1 
ATOM 3456 C CB  . ALA A 1 467 ? -8.127  -30.386 -5.002  1.00 94.74 467 A 1 
ATOM 3457 N N   . ALA A 1 468 ? -8.433  -28.716 -7.703  1.00 95.67 468 A 1 
ATOM 3458 C CA  . ALA A 1 468 ? -8.657  -28.565 -9.141  1.00 96.08 468 A 1 
ATOM 3459 C C   . ALA A 1 468 ? -7.571  -27.712 -9.825  1.00 95.96 468 A 1 
ATOM 3460 O O   . ALA A 1 468 ? -7.146  -28.025 -10.936 1.00 95.46 468 A 1 
ATOM 3461 C CB  . ALA A 1 468 ? -10.052 -27.960 -9.348  1.00 96.61 468 A 1 
ATOM 3462 N N   . ALA A 1 469 ? -7.108  -26.646 -9.170  1.00 96.08 469 A 1 
ATOM 3463 C CA  . ALA A 1 469 ? -6.022  -25.818 -9.693  1.00 95.71 469 A 1 
ATOM 3464 C C   . ALA A 1 469 ? -4.692  -26.589 -9.770  1.00 95.21 469 A 1 
ATOM 3465 O O   . ALA A 1 469 ? -4.001  -26.508 -10.786 1.00 94.59 469 A 1 
ATOM 3466 C CB  . ALA A 1 469 ? -5.904  -24.557 -8.831  1.00 95.98 469 A 1 
ATOM 3467 N N   . LEU A 1 470 ? -4.368  -27.375 -8.732  1.00 94.97 470 A 1 
ATOM 3468 C CA  . LEU A 1 470 ? -3.175  -28.225 -8.684  1.00 93.85 470 A 1 
ATOM 3469 C C   . LEU A 1 470 ? -3.216  -29.341 -9.736  1.00 93.54 470 A 1 
ATOM 3470 O O   . LEU A 1 470 ? -2.203  -29.601 -10.375 1.00 92.54 470 A 1 
ATOM 3471 C CB  . LEU A 1 470 ? -3.026  -28.824 -7.272  1.00 93.11 470 A 1 
ATOM 3472 C CG  . LEU A 1 470 ? -2.629  -27.814 -6.177  1.00 91.03 470 A 1 
ATOM 3473 C CD1 . LEU A 1 470 ? -2.702  -28.488 -4.807  1.00 87.21 470 A 1 
ATOM 3474 C CD2 . LEU A 1 470 ? -1.208  -27.291 -6.366  1.00 87.21 470 A 1 
ATOM 3475 N N   . GLU A 1 471 ? -4.376  -29.953 -9.981  1.00 92.97 471 A 1 
ATOM 3476 C CA  . GLU A 1 471 ? -4.545  -30.972 -11.030 1.00 92.73 471 A 1 
ATOM 3477 C C   . GLU A 1 471 ? -4.268  -30.420 -12.439 1.00 92.82 471 A 1 
ATOM 3478 O O   . GLU A 1 471 ? -3.807  -31.147 -13.322 1.00 91.92 471 A 1 
ATOM 3479 C CB  . GLU A 1 471 ? -5.981  -31.519 -10.963 1.00 92.82 471 A 1 
ATOM 3480 C CG  . GLU A 1 471 ? -6.199  -32.795 -11.795 1.00 84.76 471 A 1 
ATOM 3481 C CD  . GLU A 1 471 ? -7.679  -33.011 -12.132 1.00 81.08 471 A 1 
ATOM 3482 O OE1 . GLU A 1 471 ? -7.974  -33.162 -13.347 1.00 71.53 471 A 1 
ATOM 3483 O OE2 . GLU A 1 471 ? -8.519  -32.926 -11.216 1.00 73.42 471 A 1 
ATOM 3484 N N   . LYS A 1 472 ? -4.563  -29.136 -12.674 1.00 93.77 472 A 1 
ATOM 3485 C CA  . LYS A 1 472 ? -4.356  -28.494 -13.981 1.00 94.36 472 A 1 
ATOM 3486 C C   . LYS A 1 472 ? -2.984  -27.853 -14.149 1.00 94.65 472 A 1 
ATOM 3487 O O   . LYS A 1 472 ? -2.614  -27.551 -15.287 1.00 93.58 472 A 1 
ATOM 3488 C CB  . LYS A 1 472 ? -5.487  -27.487 -14.261 1.00 94.82 472 A 1 
ATOM 3489 C CG  . LYS A 1 472 ? -6.882  -28.122 -14.364 1.00 93.74 472 A 1 
ATOM 3490 C CD  . LYS A 1 472 ? -6.962  -29.298 -15.343 1.00 91.81 472 A 1 
ATOM 3491 C CE  . LYS A 1 472 ? -8.369  -29.890 -15.344 1.00 88.81 472 A 1 
ATOM 3492 N NZ  . LYS A 1 472 ? -8.340  -31.361 -15.529 1.00 81.96 472 A 1 
ATOM 3493 N N   . ALA A 1 473 ? -2.253  -27.627 -13.061 1.00 93.34 473 A 1 
ATOM 3494 C CA  . ALA A 1 473 ? -0.933  -27.017 -13.096 1.00 92.67 473 A 1 
ATOM 3495 C C   . ALA A 1 473 ? 0.160   -28.048 -13.429 1.00 92.09 473 A 1 
ATOM 3496 O O   . ALA A 1 473 ? 0.171   -29.164 -12.918 1.00 90.97 473 A 1 
ATOM 3497 C CB  . ALA A 1 473 ? -0.686  -26.306 -11.764 1.00 92.87 473 A 1 
ATOM 3498 N N   . GLU A 1 474 ? 1.113   -27.641 -14.262 1.00 92.51 474 A 1 
ATOM 3499 C CA  . GLU A 1 474 ? 2.297   -28.408 -14.651 1.00 92.19 474 A 1 
ATOM 3500 C C   . GLU A 1 474 ? 3.573   -27.603 -14.372 1.00 92.44 474 A 1 
ATOM 3501 O O   . GLU A 1 474 ? 3.533   -26.389 -14.175 1.00 91.80 474 A 1 
ATOM 3502 C CB  . GLU A 1 474 ? 2.209   -28.766 -16.138 1.00 90.87 474 A 1 
ATOM 3503 C CG  . GLU A 1 474 ? 1.139   -29.822 -16.472 1.00 86.11 474 A 1 
ATOM 3504 C CD  . GLU A 1 474 ? 0.806   -29.828 -17.971 1.00 84.89 474 A 1 
ATOM 3505 O OE1 . GLU A 1 474 ? -0.393  -29.999 -18.288 1.00 76.32 474 A 1 
ATOM 3506 O OE2 . GLU A 1 474 ? 1.690   -29.514 -18.795 1.00 77.37 474 A 1 
ATOM 3507 N N   . ALA A 1 475 ? 4.734   -28.261 -14.378 1.00 91.13 475 A 1 
ATOM 3508 C CA  . ALA A 1 475 ? 6.009   -27.573 -14.213 1.00 91.41 475 A 1 
ATOM 3509 C C   . ALA A 1 475 ? 6.183   -26.441 -15.251 1.00 91.79 475 A 1 
ATOM 3510 O O   . ALA A 1 475 ? 6.058   -26.647 -16.459 1.00 90.37 475 A 1 
ATOM 3511 C CB  . ALA A 1 475 ? 7.144   -28.597 -14.286 1.00 89.99 475 A 1 
ATOM 3512 N N   . GLY A 1 476 ? 6.508   -25.238 -14.775 1.00 92.19 476 A 1 
ATOM 3513 C CA  . GLY A 1 476 ? 6.599   -24.011 -15.570 1.00 92.60 476 A 1 
ATOM 3514 C C   . GLY A 1 476 ? 5.303   -23.197 -15.647 1.00 93.54 476 A 1 
ATOM 3515 O O   . GLY A 1 476 ? 5.322   -22.113 -16.237 1.00 92.09 476 A 1 
ATOM 3516 N N   . ASP A 1 477 ? 4.201   -23.688 -15.060 1.00 94.06 477 A 1 
ATOM 3517 C CA  . ASP A 1 477 ? 2.955   -22.942 -14.928 1.00 94.34 477 A 1 
ATOM 3518 C C   . ASP A 1 477 ? 2.952   -22.027 -13.696 1.00 94.20 477 A 1 
ATOM 3519 O O   . ASP A 1 477 ? 3.757   -22.140 -12.763 1.00 93.63 477 A 1 
ATOM 3520 C CB  . ASP A 1 477 ? 1.740   -23.884 -14.881 1.00 94.39 477 A 1 
ATOM 3521 C CG  . ASP A 1 477 ? 1.414   -24.581 -16.202 1.00 93.90 477 A 1 
ATOM 3522 O OD1 . ASP A 1 477 ? 1.893   -24.153 -17.274 1.00 91.12 477 A 1 
ATOM 3523 O OD2 . ASP A 1 477 ? 0.585   -25.512 -16.163 1.00 91.23 477 A 1 
ATOM 3524 N N   . ARG A 1 478 ? 1.974   -21.120 -13.693 1.00 96.01 478 A 1 
ATOM 3525 C CA  . ARG A 1 478 ? 1.640   -20.233 -12.580 1.00 96.44 478 A 1 
ATOM 3526 C C   . ARG A 1 478 ? 0.193   -20.453 -12.163 1.00 97.04 478 A 1 
ATOM 3527 O O   . ARG A 1 478 ? -0.677  -20.608 -13.017 1.00 96.60 478 A 1 
ATOM 3528 C CB  . ARG A 1 478 ? 1.882   -18.776 -12.984 1.00 95.33 478 A 1 
ATOM 3529 C CG  . ARG A 1 478 ? 3.351   -18.522 -13.347 1.00 92.16 478 A 1 
ATOM 3530 C CD  . ARG A 1 478 ? 3.512   -17.126 -13.926 1.00 89.90 478 A 1 
ATOM 3531 N NE  . ARG A 1 478 ? 4.915   -16.865 -14.283 1.00 82.02 478 A 1 
ATOM 3532 C CZ  . ARG A 1 478 ? 5.367   -16.358 -15.415 1.00 76.50 478 A 1 
ATOM 3533 N NH1 . ARG A 1 478 ? 4.581   -16.029 -16.399 1.00 68.06 478 A 1 
ATOM 3534 N NH2 . ARG A 1 478 ? 6.642   -16.168 -15.570 1.00 68.61 478 A 1 
ATOM 3535 N N   . VAL A 1 479 ? -0.070  -20.429 -10.861 1.00 96.83 479 A 1 
ATOM 3536 C CA  . VAL A 1 479 ? -1.425  -20.486 -10.302 1.00 97.04 479 A 1 
ATOM 3537 C C   . VAL A 1 479 ? -1.674  -19.207 -9.517  1.00 97.01 479 A 1 
ATOM 3538 O O   . VAL A 1 479 ? -0.910  -18.887 -8.609  1.00 96.54 479 A 1 
ATOM 3539 C CB  . VAL A 1 479 ? -1.634  -21.729 -9.419  1.00 96.88 479 A 1 
ATOM 3540 C CG1 . VAL A 1 479 ? -3.095  -21.821 -8.959  1.00 95.74 479 A 1 
ATOM 3541 C CG2 . VAL A 1 479 ? -1.282  -23.030 -10.145 1.00 95.60 479 A 1 
ATOM 3542 N N   . VAL A 1 480 ? -2.731  -18.464 -9.836  1.00 97.43 480 A 1 
ATOM 3543 C CA  . VAL A 1 480 ? -3.065  -17.212 -9.146  1.00 97.50 480 A 1 
ATOM 3544 C C   . VAL A 1 480 ? -4.488  -17.230 -8.607  1.00 97.60 480 A 1 
ATOM 3545 O O   . VAL A 1 480 ? -5.426  -17.534 -9.341  1.00 97.52 480 A 1 
ATOM 3546 C CB  . VAL A 1 480 ? -2.791  -15.982 -10.033 1.00 97.12 480 A 1 
ATOM 3547 C CG1 . VAL A 1 480 ? -3.690  -15.893 -11.277 1.00 95.79 480 A 1 
ATOM 3548 C CG2 . VAL A 1 480 ? -2.922  -14.675 -9.248  1.00 95.24 480 A 1 
ATOM 3549 N N   . LEU A 1 481 ? -4.666  -16.838 -7.344  1.00 97.56 481 A 1 
ATOM 3550 C CA  . LEU A 1 481 ? -5.954  -16.364 -6.844  1.00 97.46 481 A 1 
ATOM 3551 C C   . LEU A 1 481 ? -6.067  -14.867 -7.148  1.00 97.23 481 A 1 
ATOM 3552 O O   . LEU A 1 481 ? -5.445  -14.057 -6.462  1.00 96.44 481 A 1 
ATOM 3553 C CB  . LEU A 1 481 ? -6.081  -16.649 -5.337  1.00 97.22 481 A 1 
ATOM 3554 C CG  . LEU A 1 481 ? -7.370  -16.071 -4.707  1.00 96.57 481 A 1 
ATOM 3555 C CD1 . LEU A 1 481 ? -8.631  -16.775 -5.207  1.00 94.66 481 A 1 
ATOM 3556 C CD2 . LEU A 1 481 ? -7.326  -16.194 -3.188  1.00 94.42 481 A 1 
ATOM 3557 N N   . SER A 1 482 ? -6.899  -14.491 -8.131  1.00 96.64 482 A 1 
ATOM 3558 C CA  . SER A 1 482 ? -7.260  -13.100 -8.418  1.00 96.26 482 A 1 
ATOM 3559 C C   . SER A 1 482 ? -8.774  -13.001 -8.638  1.00 96.00 482 A 1 
ATOM 3560 O O   . SER A 1 482 ? -9.276  -13.241 -9.736  1.00 94.98 482 A 1 
ATOM 3561 C CB  . SER A 1 482 ? -6.453  -12.558 -9.593  1.00 95.68 482 A 1 
ATOM 3562 O OG  . SER A 1 482 ? -6.618  -11.156 -9.646  1.00 92.93 482 A 1 
ATOM 3563 N N   . PRO A 1 483 ? -9.556  -12.718 -7.572  1.00 94.84 483 A 1 
ATOM 3564 C CA  . PRO A 1 483 ? -11.007 -12.917 -7.603  1.00 94.21 483 A 1 
ATOM 3565 C C   . PRO A 1 483 ? -11.769 -11.959 -8.513  1.00 93.59 483 A 1 
ATOM 3566 O O   . PRO A 1 483 ? -12.831 -12.326 -9.010  1.00 91.35 483 A 1 
ATOM 3567 C CB  . PRO A 1 483 ? -11.460 -12.778 -6.149  1.00 93.08 483 A 1 
ATOM 3568 C CG  . PRO A 1 483 ? -10.210 -13.166 -5.370  1.00 90.97 483 A 1 
ATOM 3569 C CD  . PRO A 1 483 ? -9.098  -12.559 -6.206  1.00 93.39 483 A 1 
ATOM 3570 N N   . GLY A 1 484 ? -11.287 -10.728 -8.698  1.00 91.19 484 A 1 
ATOM 3571 C CA  . GLY A 1 484 ? -11.971 -9.697  -9.484  1.00 90.30 484 A 1 
ATOM 3572 C C   . GLY A 1 484 ? -13.309 -9.223  -8.898  1.00 89.70 484 A 1 
ATOM 3573 O O   . GLY A 1 484 ? -14.112 -8.615  -9.601  1.00 86.78 484 A 1 
ATOM 3574 N N   . CYS A 1 485 ? -13.600 -9.535  -7.633  1.00 89.24 485 A 1 
ATOM 3575 C CA  . CYS A 1 485 ? -14.864 -9.234  -6.954  1.00 88.04 485 A 1 
ATOM 3576 C C   . CYS A 1 485 ? -14.727 -9.285  -5.422  1.00 85.70 485 A 1 
ATOM 3577 O O   . CYS A 1 485 ? -13.650 -9.561  -4.879  1.00 82.81 485 A 1 
ATOM 3578 C CB  . CYS A 1 485 ? -15.933 -10.206 -7.473  1.00 86.93 485 A 1 
ATOM 3579 S SG  . CYS A 1 485 ? -15.538 -11.897 -6.950  1.00 85.45 485 A 1 
ATOM 3580 N N   . ALA A 1 486 ? -15.827 -9.014  -4.703  1.00 83.90 486 A 1 
ATOM 3581 C CA  . ALA A 1 486 ? -15.851 -9.062  -3.243  1.00 81.89 486 A 1 
ATOM 3582 C C   . ALA A 1 486 ? -15.704 -10.490 -2.680  1.00 80.94 486 A 1 
ATOM 3583 O O   . ALA A 1 486 ? -15.952 -11.481 -3.356  1.00 75.58 486 A 1 
ATOM 3584 C CB  . ALA A 1 486 ? -17.134 -8.405  -2.738  1.00 78.69 486 A 1 
ATOM 3585 N N   . SER A 1 487 ? -15.332 -10.586 -1.399  1.00 79.84 487 A 1 
ATOM 3586 C CA  . SER A 1 487 ? -15.140 -11.847 -0.674  1.00 76.72 487 A 1 
ATOM 3587 C C   . SER A 1 487 ? -16.309 -12.255 0.231   1.00 74.20 487 A 1 
ATOM 3588 O O   . SER A 1 487 ? -16.239 -13.309 0.856   1.00 68.71 487 A 1 
ATOM 3589 C CB  . SER A 1 487 ? -13.856 -11.766 0.156   1.00 72.49 487 A 1 
ATOM 3590 O OG  . SER A 1 487 ? -13.898 -10.642 1.007   1.00 65.54 487 A 1 
ATOM 3591 N N   . PHE A 1 488 ? -17.371 -11.442 0.327   1.00 71.26 488 A 1 
ATOM 3592 C CA  . PHE A 1 488 ? -18.461 -11.670 1.282   1.00 69.78 488 A 1 
ATOM 3593 C C   . PHE A 1 488 ? -19.125 -13.045 1.108   1.00 70.80 488 A 1 
ATOM 3594 O O   . PHE A 1 488 ? -19.282 -13.529 -0.007  1.00 64.58 488 A 1 
ATOM 3595 C CB  . PHE A 1 488 ? -19.504 -10.542 1.177   1.00 63.32 488 A 1 
ATOM 3596 C CG  . PHE A 1 488 ? -18.974 -9.142  1.432   1.00 59.29 488 A 1 
ATOM 3597 C CD1 . PHE A 1 488 ? -18.333 -8.837  2.645   1.00 53.42 488 A 1 
ATOM 3598 C CD2 . PHE A 1 488 ? -19.126 -8.138  0.456   1.00 52.97 488 A 1 
ATOM 3599 C CE1 . PHE A 1 488 ? -17.829 -7.541  2.871   1.00 45.33 488 A 1 
ATOM 3600 C CE2 . PHE A 1 488 ? -18.628 -6.846  0.685   1.00 46.72 488 A 1 
ATOM 3601 C CZ  . PHE A 1 488 ? -17.973 -6.547  1.892   1.00 47.65 488 A 1 
ATOM 3602 N N   . GLY A 1 489 ? -19.524 -13.659 2.221   1.00 73.30 489 A 1 
ATOM 3603 C CA  . GLY A 1 489 ? -20.170 -14.975 2.277   1.00 73.59 489 A 1 
ATOM 3604 C C   . GLY A 1 489 ? -19.213 -16.102 2.667   1.00 76.77 489 A 1 
ATOM 3605 O O   . GLY A 1 489 ? -19.441 -16.762 3.673   1.00 71.49 489 A 1 
ATOM 3606 N N   . MET A 1 490 ? -18.118 -16.295 1.931   1.00 79.16 490 A 1 
ATOM 3607 C CA  . MET A 1 490 ? -17.141 -17.361 2.205   1.00 82.37 490 A 1 
ATOM 3608 C C   . MET A 1 490 ? -15.979 -16.913 3.119   1.00 84.07 490 A 1 
ATOM 3609 O O   . MET A 1 490 ? -15.375 -17.733 3.810   1.00 81.92 490 A 1 
ATOM 3610 C CB  . MET A 1 490 ? -16.629 -17.891 0.852   1.00 80.81 490 A 1 
ATOM 3611 C CG  . MET A 1 490 ? -15.804 -19.176 0.985   1.00 77.57 490 A 1 
ATOM 3612 S SD  . MET A 1 490 ? -15.129 -19.797 -0.575  1.00 75.47 490 A 1 
ATOM 3613 C CE  . MET A 1 490 ? -16.638 -20.383 -1.390  1.00 67.91 490 A 1 
ATOM 3614 N N   . PHE A 1 491 ? -15.673 -15.609 3.128   1.00 84.07 491 A 1 
ATOM 3615 C CA  . PHE A 1 491 ? -14.538 -15.032 3.859   1.00 84.04 491 A 1 
ATOM 3616 C C   . PHE A 1 491 ? -14.946 -13.754 4.600   1.00 81.71 491 A 1 
ATOM 3617 O O   . PHE A 1 491 ? -15.856 -13.047 4.165   1.00 78.09 491 A 1 
ATOM 3618 C CB  . PHE A 1 491 ? -13.397 -14.735 2.881   1.00 85.65 491 A 1 
ATOM 3619 C CG  . PHE A 1 491 ? -13.010 -15.882 1.969   1.00 87.75 491 A 1 
ATOM 3620 C CD1 . PHE A 1 491 ? -12.160 -16.901 2.433   1.00 83.81 491 A 1 
ATOM 3621 C CD2 . PHE A 1 491 ? -13.502 -15.930 0.651   1.00 86.10 491 A 1 
ATOM 3622 C CE1 . PHE A 1 491 ? -11.796 -17.958 1.581   1.00 85.43 491 A 1 
ATOM 3623 C CE2 . PHE A 1 491 ? -13.137 -16.988 -0.202  1.00 86.02 491 A 1 
ATOM 3624 C CZ  . PHE A 1 491 ? -12.281 -18.002 0.261   1.00 88.67 491 A 1 
ATOM 3625 N N   . LEU A 1 492 ? -14.236 -13.429 5.683   1.00 80.26 492 A 1 
ATOM 3626 C CA  . LEU A 1 492 ? -14.482 -12.215 6.474   1.00 77.44 492 A 1 
ATOM 3627 C C   . LEU A 1 492 ? -14.128 -10.940 5.694   1.00 75.94 492 A 1 
ATOM 3628 O O   . LEU A 1 492 ? -14.846 -9.947  5.747   1.00 71.85 492 A 1 
ATOM 3629 C CB  . LEU A 1 492 ? -13.663 -12.281 7.777   1.00 75.83 492 A 1 
ATOM 3630 C CG  . LEU A 1 492 ? -14.028 -13.430 8.731   1.00 70.89 492 A 1 
ATOM 3631 C CD1 . LEU A 1 492 ? -13.060 -13.439 9.914   1.00 67.69 492 A 1 
ATOM 3632 C CD2 . LEU A 1 492 ? -15.456 -13.298 9.268   1.00 64.93 492 A 1 
ATOM 3633 N N   . ASN A 1 493 ? -13.004 -10.968 4.976   1.00 81.85 493 A 1 
ATOM 3634 C CA  . ASN A 1 493 ? -12.508 -9.897  4.113   1.00 82.71 493 A 1 
ATOM 3635 C C   . ASN A 1 493 ? -11.474 -10.447 3.109   1.00 85.69 493 A 1 
ATOM 3636 O O   . ASN A 1 493 ? -11.195 -11.649 3.069   1.00 85.30 493 A 1 
ATOM 3637 C CB  . ASN A 1 493 ? -11.940 -8.767  5.002   1.00 78.59 493 A 1 
ATOM 3638 C CG  . ASN A 1 493 ? -10.844 -9.220  5.943   1.00 75.50 493 A 1 
ATOM 3639 O OD1 . ASN A 1 493 ? -9.923  -9.923  5.574   1.00 71.36 493 A 1 
ATOM 3640 N ND2 . ASN A 1 493 ? -10.911 -8.830  7.193   1.00 70.49 493 A 1 
ATOM 3641 N N   . GLU A 1 494 ? -10.899 -9.576  2.285   1.00 85.32 494 A 1 
ATOM 3642 C CA  . GLU A 1 494 ? -9.881  -9.930  1.291   1.00 86.75 494 A 1 
ATOM 3643 C C   . GLU A 1 494 ? -8.574  -10.476 1.892   1.00 88.89 494 A 1 
ATOM 3644 O O   . GLU A 1 494 ? -7.937  -11.334 1.277   1.00 88.53 494 A 1 
ATOM 3645 C CB  . GLU A 1 494 ? -9.603  -8.725  0.367   1.00 84.06 494 A 1 
ATOM 3646 C CG  . GLU A 1 494 ? -9.025  -7.461  1.034   1.00 76.53 494 A 1 
ATOM 3647 C CD  . GLU A 1 494 ? -10.062 -6.512  1.662   1.00 73.87 494 A 1 
ATOM 3648 O OE1 . GLU A 1 494 ? -9.703  -5.335  1.874   1.00 65.23 494 A 1 
ATOM 3649 O OE2 . GLU A 1 494 ? -11.214 -6.939  1.918   1.00 65.50 494 A 1 
ATOM 3650 N N   . HIS A 1 495 ? -8.208  -10.048 3.097   1.00 87.91 495 A 1 
ATOM 3651 C CA  . HIS A 1 495 ? -7.011  -10.530 3.791   1.00 87.65 495 A 1 
ATOM 3652 C C   . HIS A 1 495 ? -7.211  -11.938 4.365   1.00 89.99 495 A 1 
ATOM 3653 O O   . HIS A 1 495 ? -6.344  -12.798 4.212   1.00 89.39 495 A 1 
ATOM 3654 C CB  . HIS A 1 495 ? -6.611  -9.543  4.894   1.00 84.62 495 A 1 
ATOM 3655 C CG  . HIS A 1 495 ? -6.332  -8.147  4.395   1.00 80.68 495 A 1 
ATOM 3656 N ND1 . HIS A 1 495 ? -5.291  -7.770  3.577   1.00 70.62 495 A 1 
ATOM 3657 C CD2 . HIS A 1 495 ? -7.058  -7.026  4.670   1.00 69.45 495 A 1 
ATOM 3658 C CE1 . HIS A 1 495 ? -5.387  -6.446  3.364   1.00 68.47 495 A 1 
ATOM 3659 N NE2 . HIS A 1 495 ? -6.446  -5.948  4.011   1.00 69.46 495 A 1 
ATOM 3660 N N   . ASP A 1 496 ? -8.377  -12.214 4.963   1.00 88.12 496 A 1 
ATOM 3661 C CA  . ASP A 1 496 ? -8.768  -13.562 5.396   1.00 89.21 496 A 1 
ATOM 3662 C C   . ASP A 1 496 ? -8.808  -14.530 4.201   1.00 91.26 496 A 1 
ATOM 3663 O O   . ASP A 1 496 ? -8.244  -15.624 4.270   1.00 91.56 496 A 1 
ATOM 3664 C CB  . ASP A 1 496 ? -10.133 -13.485 6.098   1.00 88.16 496 A 1 
ATOM 3665 C CG  . ASP A 1 496 ? -10.635 -14.852 6.565   1.00 85.80 496 A 1 
ATOM 3666 O OD1 . ASP A 1 496 ? -9.942  -15.527 7.349   1.00 81.85 496 A 1 
ATOM 3667 O OD2 . ASP A 1 496 ? -11.741 -15.255 6.144   1.00 80.11 496 A 1 
ATOM 3668 N N   . ARG A 1 497 ? -9.373  -14.101 3.064   1.00 92.22 497 A 1 
ATOM 3669 C CA  . ARG A 1 497 ? -9.375  -14.857 1.805   1.00 93.38 497 A 1 
ATOM 3670 C C   . ARG A 1 497 ? -7.957  -15.212 1.354   1.00 94.48 497 A 1 
ATOM 3671 O O   . ARG A 1 497 ? -7.701  -16.372 1.035   1.00 94.91 497 A 1 
ATOM 3672 C CB  . ARG A 1 497 ? -10.131 -14.040 0.742   1.00 92.50 497 A 1 
ATOM 3673 C CG  . ARG A 1 497 ? -10.206 -14.760 -0.610  1.00 89.70 497 A 1 
ATOM 3674 C CD  . ARG A 1 497 ? -11.162 -14.043 -1.578  1.00 88.46 497 A 1 
ATOM 3675 N NE  . ARG A 1 497 ? -10.715 -12.685 -1.932  1.00 84.62 497 A 1 
ATOM 3676 C CZ  . ARG A 1 497 ? -11.426 -11.780 -2.597  1.00 84.53 497 A 1 
ATOM 3677 N NH1 . ARG A 1 497 ? -12.633 -12.011 -3.022  1.00 77.00 497 A 1 
ATOM 3678 N NH2 . ARG A 1 497 ? -10.932 -10.605 -2.858  1.00 75.91 497 A 1 
ATOM 3679 N N   . GLY A 1 498 ? -7.050  -14.246 1.353   1.00 93.24 498 A 1 
ATOM 3680 C CA  . GLY A 1 498 ? -5.662  -14.464 0.947   1.00 93.87 498 A 1 
ATOM 3681 C C   . GLY A 1 498 ? -4.888  -15.382 1.897   1.00 94.78 498 A 1 
ATOM 3682 O O   . GLY A 1 498 ? -4.160  -16.255 1.429   1.00 94.62 498 A 1 
ATOM 3683 N N   . ARG A 1 499 ? -5.066  -15.245 3.219   1.00 95.03 499 A 1 
ATOM 3684 C CA  . ARG A 1 499 ? -4.450  -16.154 4.205   1.00 94.70 499 A 1 
ATOM 3685 C C   . ARG A 1 499 ? -4.921  -17.593 4.010   1.00 95.68 499 A 1 
ATOM 3686 O O   . ARG A 1 499 ? -4.085  -18.475 3.831   1.00 95.70 499 A 1 
ATOM 3687 C CB  . ARG A 1 499 ? -4.725  -15.689 5.636   1.00 93.37 499 A 1 
ATOM 3688 C CG  . ARG A 1 499 ? -3.918  -14.435 6.007   1.00 84.93 499 A 1 
ATOM 3689 C CD  . ARG A 1 499 ? -4.077  -14.053 7.478   1.00 79.69 499 A 1 
ATOM 3690 N NE  . ARG A 1 499 ? -5.486  -13.816 7.852   1.00 69.59 499 A 1 
ATOM 3691 C CZ  . ARG A 1 499 ? -5.921  -13.173 8.926   1.00 61.89 499 A 1 
ATOM 3692 N NH1 . ARG A 1 499 ? -5.098  -12.649 9.795   1.00 55.31 499 A 1 
ATOM 3693 N NH2 . ARG A 1 499 ? -7.202  -13.051 9.142   1.00 54.62 499 A 1 
ATOM 3694 N N   . LYS A 1 500 ? -6.236  -17.819 3.942   1.00 94.67 500 A 1 
ATOM 3695 C CA  . LYS A 1 500 ? -6.816  -19.151 3.721   1.00 95.08 500 A 1 
ATOM 3696 C C   . LYS A 1 500 ? -6.363  -19.774 2.401   1.00 95.86 500 A 1 
ATOM 3697 O O   . LYS A 1 500 ? -6.088  -20.968 2.362   1.00 95.82 500 A 1 
ATOM 3698 C CB  . LYS A 1 500 ? -8.344  -19.062 3.772   1.00 94.75 500 A 1 
ATOM 3699 C CG  . LYS A 1 500 ? -8.853  -18.886 5.210   1.00 92.72 500 A 1 
ATOM 3700 C CD  . LYS A 1 500 ? -10.369 -18.666 5.208   1.00 89.47 500 A 1 
ATOM 3701 C CE  . LYS A 1 500 ? -10.882 -18.594 6.644   1.00 85.36 500 A 1 
ATOM 3702 N NZ  . LYS A 1 500 ? -12.229 -17.987 6.706   1.00 77.74 500 A 1 
ATOM 3703 N N   . TRP A 1 501 ? -6.231  -18.978 1.337   1.00 96.22 501 A 1 
ATOM 3704 C CA  . TRP A 1 501 ? -5.664  -19.443 0.070   1.00 96.61 501 A 1 
ATOM 3705 C C   . TRP A 1 501 ? -4.226  -19.940 0.238   1.00 96.84 501 A 1 
ATOM 3706 O O   . TRP A 1 501 ? -3.920  -21.068 -0.154  1.00 96.48 501 A 1 
ATOM 3707 C CB  . TRP A 1 501 ? -5.736  -18.316 -0.966  1.00 96.62 501 A 1 
ATOM 3708 C CG  . TRP A 1 501 ? -4.935  -18.554 -2.205  1.00 96.73 501 A 1 
ATOM 3709 C CD1 . TRP A 1 501 ? -3.798  -17.909 -2.553  1.00 95.72 501 A 1 
ATOM 3710 C CD2 . TRP A 1 501 ? -5.171  -19.530 -3.265  1.00 96.79 501 A 1 
ATOM 3711 N NE1 . TRP A 1 501 ? -3.328  -18.396 -3.754  1.00 95.76 501 A 1 
ATOM 3712 C CE2 . TRP A 1 501 ? -4.137  -19.402 -4.238  1.00 96.33 501 A 1 
ATOM 3713 C CE3 . TRP A 1 501 ? -6.163  -20.503 -3.500  1.00 96.16 501 A 1 
ATOM 3714 C CZ2 . TRP A 1 501 ? -4.093  -20.198 -5.395  1.00 95.79 501 A 1 
ATOM 3715 C CZ3 . TRP A 1 501 ? -6.127  -21.307 -4.660  1.00 95.20 501 A 1 
ATOM 3716 C CH2 . TRP A 1 501 ? -5.093  -21.152 -5.606  1.00 94.86 501 A 1 
ATOM 3717 N N   . LYS A 1 502 ? -3.351  -19.153 0.863   1.00 95.96 502 A 1 
ATOM 3718 C CA  . LYS A 1 502 ? -1.946  -19.516 1.108   1.00 95.77 502 A 1 
ATOM 3719 C C   . LYS A 1 502 ? -1.825  -20.797 1.942   1.00 95.80 502 A 1 
ATOM 3720 O O   . LYS A 1 502 ? -1.009  -21.661 1.624   1.00 95.45 502 A 1 
ATOM 3721 C CB  . LYS A 1 502 ? -1.202  -18.345 1.785   1.00 95.29 502 A 1 
ATOM 3722 C CG  . LYS A 1 502 ? -1.011  -17.145 0.831   1.00 94.20 502 A 1 
ATOM 3723 C CD  . LYS A 1 502 ? -0.055  -16.059 1.343   1.00 92.18 502 A 1 
ATOM 3724 C CE  . LYS A 1 502 ? -0.559  -15.227 2.521   1.00 87.56 502 A 1 
ATOM 3725 N NZ  . LYS A 1 502 ? 0.365   -14.079 2.782   1.00 84.16 502 A 1 
ATOM 3726 N N   . GLU A 1 503 ? -2.639  -20.929 2.985   1.00 95.97 503 A 1 
ATOM 3727 C CA  . GLU A 1 503 ? -2.686  -22.110 3.850   1.00 95.76 503 A 1 
ATOM 3728 C C   . GLU A 1 503 ? -3.170  -23.354 3.094   1.00 95.78 503 A 1 
ATOM 3729 O O   . GLU A 1 503 ? -2.524  -24.400 3.156   1.00 95.16 503 A 1 
ATOM 3730 C CB  . GLU A 1 503 ? -3.609  -21.829 5.046   1.00 95.39 503 A 1 
ATOM 3731 C CG  . GLU A 1 503 ? -2.987  -20.850 6.056   1.00 90.01 503 A 1 
ATOM 3732 C CD  . GLU A 1 503 ? -3.986  -20.344 7.112   1.00 87.58 503 A 1 
ATOM 3733 O OE1 . GLU A 1 503 ? -3.612  -19.391 7.836   1.00 80.07 503 A 1 
ATOM 3734 O OE2 . GLU A 1 503 ? -5.122  -20.866 7.169   1.00 81.03 503 A 1 
ATOM 3735 N N   . ALA A 1 504 ? -4.260  -23.242 2.327   1.00 95.85 504 A 1 
ATOM 3736 C CA  . ALA A 1 504 ? -4.833  -24.358 1.580   1.00 95.60 504 A 1 
ATOM 3737 C C   . ALA A 1 504 ? -3.882  -24.887 0.492   1.00 95.50 504 A 1 
ATOM 3738 O O   . ALA A 1 504 ? -3.765  -26.102 0.327   1.00 94.64 504 A 1 
ATOM 3739 C CB  . ALA A 1 504 ? -6.178  -23.911 0.997   1.00 95.52 504 A 1 
ATOM 3740 N N   . VAL A 1 505 ? -3.170  -24.007 -0.212  1.00 95.76 505 A 1 
ATOM 3741 C CA  . VAL A 1 505 ? -2.159  -24.407 -1.211  1.00 95.30 505 A 1 
ATOM 3742 C C   . VAL A 1 505 ? -1.029  -25.196 -0.554  1.00 94.51 505 A 1 
ATOM 3743 O O   . VAL A 1 505 ? -0.741  -26.312 -0.984  1.00 93.48 505 A 1 
ATOM 3744 C CB  . VAL A 1 505 ? -1.619  -23.181 -1.974  1.00 95.36 505 A 1 
ATOM 3745 C CG1 . VAL A 1 505 ? -0.384  -23.509 -2.824  1.00 93.66 505 A 1 
ATOM 3746 C CG2 . VAL A 1 505 ? -2.689  -22.630 -2.926  1.00 93.07 505 A 1 
ATOM 3747 N N   . LYS A 1 506 ? -0.435  -24.678 0.525   1.00 93.91 506 A 1 
ATOM 3748 C CA  . LYS A 1 506 ? 0.679   -25.339 1.230   1.00 92.73 506 A 1 
ATOM 3749 C C   . LYS A 1 506 ? 0.276   -26.701 1.797   1.00 91.17 506 A 1 
ATOM 3750 O O   . LYS A 1 506 ? 0.999   -27.680 1.629   1.00 88.32 506 A 1 
ATOM 3751 C CB  . LYS A 1 506 ? 1.206   -24.417 2.340   1.00 92.69 506 A 1 
ATOM 3752 C CG  . LYS A 1 506 ? 1.952   -23.203 1.775   1.00 91.84 506 A 1 
ATOM 3753 C CD  . LYS A 1 506 ? 2.397   -22.269 2.905   1.00 89.07 506 A 1 
ATOM 3754 C CE  . LYS A 1 506 ? 3.130   -21.066 2.316   1.00 85.74 506 A 1 
ATOM 3755 N NZ  . LYS A 1 506 ? 3.645   -20.162 3.375   1.00 79.14 506 A 1 
ATOM 3756 N N   . LYS A 1 507 ? -0.908  -26.797 2.405   1.00 92.97 507 A 1 
ATOM 3757 C CA  . LYS A 1 507 ? -1.424  -28.040 2.999   1.00 90.98 507 A 1 
ATOM 3758 C C   . LYS A 1 507 ? -1.695  -29.130 1.954   1.00 89.22 507 A 1 
ATOM 3759 O O   . LYS A 1 507 ? -1.375  -30.293 2.187   1.00 83.57 507 A 1 
ATOM 3760 C CB  . LYS A 1 507 ? -2.689  -27.692 3.790   1.00 89.00 507 A 1 
ATOM 3761 C CG  . LYS A 1 507 ? -3.258  -28.900 4.542   1.00 79.05 507 A 1 
ATOM 3762 C CD  . LYS A 1 507 ? -4.543  -28.501 5.264   1.00 77.06 507 A 1 
ATOM 3763 C CE  . LYS A 1 507 ? -5.156  -29.719 5.954   1.00 68.09 507 A 1 
ATOM 3764 N NZ  . LYS A 1 507 ? -6.490  -29.387 6.501   1.00 62.27 507 A 1 
ATOM 3765 N N   . ASN A 1 508 ? -2.290  -28.789 0.807   1.00 87.28 508 A 1 
ATOM 3766 C CA  . ASN A 1 508 ? -2.593  -29.770 -0.246  1.00 82.49 508 A 1 
ATOM 3767 C C   . ASN A 1 508 ? -1.333  -30.322 -0.918  1.00 78.27 508 A 1 
ATOM 3768 O O   . ASN A 1 508 ? -1.319  -31.462 -1.378  1.00 72.55 508 A 1 
ATOM 3769 C CB  . ASN A 1 508 ? -3.536  -29.143 -1.285  1.00 80.02 508 A 1 
ATOM 3770 C CG  . ASN A 1 508 ? -4.989  -29.371 -0.925  1.00 73.79 508 A 1 
ATOM 3771 O OD1 . ASN A 1 508 ? -5.517  -30.455 -1.081  1.00 65.60 508 A 1 
ATOM 3772 N ND2 . ASN A 1 508 ? -5.677  -28.375 -0.422  1.00 65.88 508 A 1 
ATOM 3773 N N   . GLU A 1 509 ? -0.268  -29.549 -0.952  1.00 68.86 509 A 1 
ATOM 3774 C CA  . GLU A 1 509 ? 0.996   -29.993 -1.521  1.00 64.89 509 A 1 
ATOM 3775 C C   . GLU A 1 509 ? 1.718   -31.009 -0.624  1.00 65.04 509 A 1 
ATOM 3776 O O   . GLU A 1 509 ? 2.158   -32.053 -1.109  1.00 60.51 509 A 1 
ATOM 3777 C CB  . GLU A 1 509 ? 1.853   -28.765 -1.776  1.00 60.01 509 A 1 
ATOM 3778 C CG  . GLU A 1 509 ? 3.005   -29.169 -2.682  1.00 55.48 509 A 1 
ATOM 3779 C CD  . GLU A 1 509 ? 4.124   -28.164 -2.672  1.00 50.84 509 A 1 
ATOM 3780 O OE1 . GLU A 1 509 ? 5.142   -28.513 -3.298  1.00 48.33 509 A 1 
ATOM 3781 O OE2 . GLU A 1 509 ? 4.025   -27.098 -2.028  1.00 48.21 509 A 1 
ATOM 3782 N N   . GLU A 1 510 ? 1.774   -30.773 0.694   1.00 63.86 510 A 1 
ATOM 3783 C CA  . GLU A 1 510 ? 2.325   -31.731 1.666   1.00 61.85 510 A 1 
ATOM 3784 C C   . GLU A 1 510 ? 1.607   -33.091 1.575   1.00 60.41 510 A 1 
ATOM 3785 O O   . GLU A 1 510 ? 2.241   -34.150 1.615   1.00 56.56 510 A 1 
ATOM 3786 C CB  . GLU A 1 510 ? 2.196   -31.155 3.088   1.00 59.63 510 A 1 
ATOM 3787 C CG  . GLU A 1 510 ? 3.164   -29.985 3.347   1.00 54.44 510 A 1 
ATOM 3788 C CD  . GLU A 1 510 ? 2.997   -29.350 4.742   1.00 49.30 510 A 1 
ATOM 3789 O OE1 . GLU A 1 510 ? 3.768   -28.411 5.039   1.00 46.11 510 A 1 
ATOM 3790 O OE2 . GLU A 1 510 ? 2.109   -29.796 5.512   1.00 47.94 510 A 1 
ATOM 3791 N N   . PHE A 1 511 ? 0.286   -33.075 1.354   1.00 53.98 511 A 1 
ATOM 3792 C CA  . PHE A 1 511 ? -0.519  -34.281 1.157   1.00 48.95 511 A 1 
ATOM 3793 C C   . PHE A 1 511 ? -0.198  -35.003 -0.163  1.00 49.35 511 A 1 
ATOM 3794 O O   . PHE A 1 511 ? -0.088  -36.234 -0.193  1.00 46.75 511 A 1 
ATOM 3795 C CB  . PHE A 1 511 ? -2.006  -33.906 1.249   1.00 44.22 511 A 1 
ATOM 3796 C CG  . PHE A 1 511 ? -2.902  -35.103 1.487   1.00 42.33 511 A 1 
ATOM 3797 C CD1 . PHE A 1 511 ? -3.522  -35.758 0.410   1.00 38.48 511 A 1 
ATOM 3798 C CD2 . PHE A 1 511 ? -3.098  -35.574 2.797   1.00 39.48 511 A 1 
ATOM 3799 C CE1 . PHE A 1 511 ? -4.341  -36.877 0.641   1.00 35.13 511 A 1 
ATOM 3800 C CE2 . PHE A 1 511 ? -3.914  -36.692 3.031   1.00 36.87 511 A 1 
ATOM 3801 C CZ  . PHE A 1 511 ? -4.535  -37.343 1.953   1.00 37.92 511 A 1 
ATOM 3802 N N   . SER A 1 512 ? 0.017   -34.279 -1.256  1.00 61.17 512 A 1 
ATOM 3803 C CA  . SER A 1 512 ? 0.372   -34.850 -2.566  1.00 59.82 512 A 1 
ATOM 3804 C C   . SER A 1 512 ? 1.767   -35.492 -2.556  1.00 60.25 512 A 1 
ATOM 3805 O O   . SER A 1 512 ? 1.947   -36.599 -3.072  1.00 55.47 512 A 1 
ATOM 3806 C CB  . SER A 1 512 ? 0.285   -33.770 -3.654  1.00 55.05 512 A 1 
ATOM 3807 O OG  . SER A 1 512 ? -1.038  -33.273 -3.743  1.00 49.31 512 A 1 
ATOM 3808 N N   . GLN A 1 513 ? 2.745   -34.880 -1.903  1.00 58.44 513 A 1 
ATOM 3809 C CA  . GLN A 1 513 ? 4.100   -35.427 -1.755  1.00 59.92 513 A 1 
ATOM 3810 C C   . GLN A 1 513 ? 4.134   -36.664 -0.839  1.00 60.25 513 A 1 
ATOM 3811 O O   . GLN A 1 513 ? 4.848   -37.630 -1.128  1.00 55.79 513 A 1 
ATOM 3812 C CB  . GLN A 1 513 ? 5.044   -34.344 -1.209  1.00 57.40 513 A 1 
ATOM 3813 C CG  . GLN A 1 513 ? 5.302   -33.197 -2.198  1.00 54.02 513 A 1 
ATOM 3814 C CD  . GLN A 1 513 ? 6.337   -32.202 -1.676  1.00 49.21 513 A 1 
ATOM 3815 O OE1 . GLN A 1 513 ? 7.078   -32.466 -0.742  1.00 46.47 513 A 1 
ATOM 3816 N NE2 . GLN A 1 513 ? 6.463   -31.044 -2.283  1.00 44.18 513 A 1 
ATOM 3817 N N   . SER A 1 514 ? 3.340   -36.680 0.243   1.00 46.03 514 A 1 
ATOM 3818 C CA  . SER A 1 514 ? 3.227   -37.851 1.126   1.00 45.32 514 A 1 
ATOM 3819 C C   . SER A 1 514 ? 2.552   -39.039 0.428   1.00 44.07 514 A 1 
ATOM 3820 O O   . SER A 1 514 ? 3.011   -40.175 0.570   1.00 41.80 514 A 1 
ATOM 3821 C CB  . SER A 1 514 ? 2.515   -37.485 2.434   1.00 42.62 514 A 1 
ATOM 3822 O OG  . SER A 1 514 ? 1.182   -37.093 2.219   1.00 38.30 514 A 1 
ATOM 3823 N N   . SER A 1 515 ? 1.543   -38.790 -0.419  1.00 44.47 515 A 1 
ATOM 3824 C CA  . SER A 1 515 ? 0.843   -39.813 -1.207  1.00 44.14 515 A 1 
ATOM 3825 C C   . SER A 1 515 ? 1.727   -40.431 -2.301  1.00 44.14 515 A 1 
ATOM 3826 O O   . SER A 1 515 ? 1.646   -41.634 -2.547  1.00 42.43 515 A 1 
ATOM 3827 C CB  . SER A 1 515 ? -0.427  -39.218 -1.830  1.00 42.05 515 A 1 
ATOM 3828 O OG  . SER A 1 515 ? -1.300  -38.750 -0.816  1.00 38.10 515 A 1 
ATOM 3829 N N   . GLN A 1 516 ? 2.614   -39.667 -2.923  1.00 47.90 516 A 1 
ATOM 3830 C CA  . GLN A 1 516 ? 3.584   -40.188 -3.901  1.00 50.24 516 A 1 
ATOM 3831 C C   . GLN A 1 516 ? 4.694   -41.026 -3.243  1.00 50.15 516 A 1 
ATOM 3832 O O   . GLN A 1 516 ? 5.134   -42.025 -3.818  1.00 48.67 516 A 1 
ATOM 3833 C CB  . GLN A 1 516 ? 4.180   -39.032 -4.714  1.00 50.38 516 A 1 
ATOM 3834 C CG  . GLN A 1 516 ? 3.179   -38.468 -5.736  1.00 48.52 516 A 1 
ATOM 3835 C CD  . GLN A 1 516 ? 3.753   -37.317 -6.559  1.00 43.61 516 A 1 
ATOM 3836 O OE1 . GLN A 1 516 ? 4.897   -36.912 -6.431  1.00 41.96 516 A 1 
ATOM 3837 N NE2 . GLN A 1 516 ? 2.978   -36.749 -7.456  1.00 41.05 516 A 1 
ATOM 3838 N N   . ARG A 1 517 ? 5.113   -40.694 -2.018  1.00 36.84 517 A 1 
ATOM 3839 C CA  . ARG A 1 517 ? 6.086   -41.499 -1.250  1.00 37.84 517 A 1 
ATOM 3840 C C   . ARG A 1 517 ? 5.522   -42.856 -0.816  1.00 35.68 517 A 1 
ATOM 3841 O O   . ARG A 1 517 ? 6.281   -43.818 -0.733  1.00 34.05 517 A 1 
ATOM 3842 C CB  . ARG A 1 517 ? 6.600   -40.713 -0.035  1.00 36.67 517 A 1 
ATOM 3843 C CG  . ARG A 1 517 ? 7.644   -39.664 -0.433  1.00 33.68 517 A 1 
ATOM 3844 C CD  . ARG A 1 517 ? 8.164   -38.941 0.814   1.00 32.45 517 A 1 
ATOM 3845 N NE  . ARG A 1 517 ? 9.201   -37.946 0.473   1.00 28.43 517 A 1 
ATOM 3846 C CZ  . ARG A 1 517 ? 10.003  -37.324 1.324   1.00 25.75 517 A 1 
ATOM 3847 N NH1 . ARG A 1 517 ? 9.959   -37.551 2.609   1.00 24.31 517 A 1 
ATOM 3848 N NH2 . ARG A 1 517 ? 10.871  -36.450 0.895   1.00 25.10 517 A 1 
ATOM 3849 N N   . THR A 1 518 ? 4.213   -42.966 -0.587  1.00 34.69 518 A 1 
ATOM 3850 C CA  . THR A 1 518 ? 3.542   -44.226 -0.203  1.00 35.77 518 A 1 
ATOM 3851 C C   . THR A 1 518 ? 3.237   -45.157 -1.382  1.00 35.32 518 A 1 
ATOM 3852 O O   . THR A 1 518 ? 2.967   -46.335 -1.159  1.00 32.97 518 A 1 
ATOM 3853 C CB  . THR A 1 518 ? 2.262   -43.978 0.626   1.00 32.94 518 A 1 
ATOM 3854 O OG1 . THR A 1 518 ? 1.800   -42.650 0.546   1.00 29.23 518 A 1 
ATOM 3855 C CG2 . THR A 1 518 ? 2.495   -44.256 2.107   1.00 29.92 518 A 1 
ATOM 3856 N N   . GLN A 1 519 ? 3.320   -44.688 -2.638  1.00 39.09 519 A 1 
ATOM 3857 C CA  . GLN A 1 519 ? 3.074   -45.493 -3.848  1.00 41.51 519 A 1 
ATOM 3858 C C   . GLN A 1 519 ? 4.354   -46.014 -4.534  1.00 41.07 519 A 1 
ATOM 3859 O O   . GLN A 1 519 ? 4.265   -46.664 -5.574  1.00 39.01 519 A 1 
ATOM 3860 C CB  . GLN A 1 519 ? 2.181   -44.712 -4.828  1.00 40.96 519 A 1 
ATOM 3861 C CG  . GLN A 1 519 ? 0.741   -44.587 -4.315  1.00 38.91 519 A 1 
ATOM 3862 C CD  . GLN A 1 519 ? -0.191  -43.912 -5.317  1.00 34.04 519 A 1 
ATOM 3863 O OE1 . GLN A 1 519 ? 0.127   -43.666 -6.470  1.00 32.49 519 A 1 
ATOM 3864 N NE2 . GLN A 1 519 ? -1.407  -43.602 -4.922  1.00 34.11 519 A 1 
ATOM 3865 N N   . SER A 1 520 ? 5.550   -45.791 -3.972  1.00 37.95 520 A 1 
ATOM 3866 C CA  . SER A 1 520 ? 6.780   -46.425 -4.482  1.00 41.13 520 A 1 
ATOM 3867 C C   . SER A 1 520 ? 6.774   -47.918 -4.122  1.00 39.33 520 A 1 
ATOM 3868 O O   . SER A 1 520 ? 6.759   -48.244 -2.929  1.00 37.74 520 A 1 
ATOM 3869 C CB  . SER A 1 520 ? 8.025   -45.737 -3.916  1.00 40.04 520 A 1 
ATOM 3870 O OG  . SER A 1 520 ? 8.134   -44.440 -4.464  1.00 35.86 520 A 1 
ATOM 3871 N N   . PRO A 1 521 ? 6.782   -48.856 -5.088  1.00 38.35 521 A 1 
ATOM 3872 C CA  . PRO A 1 521 ? 6.723   -50.278 -4.777  1.00 43.06 521 A 1 
ATOM 3873 C C   . PRO A 1 521 ? 8.014   -50.710 -4.072  1.00 43.85 521 A 1 
ATOM 3874 O O   . PRO A 1 521 ? 9.115   -50.542 -4.601  1.00 42.90 521 A 1 
ATOM 3875 C CB  . PRO A 1 521 ? 6.483   -50.995 -6.112  1.00 40.05 521 A 1 
ATOM 3876 C CG  . PRO A 1 521 ? 7.005   -50.014 -7.160  1.00 41.19 521 A 1 
ATOM 3877 C CD  . PRO A 1 521 ? 6.838   -48.636 -6.522  1.00 47.09 521 A 1 
ATOM 3878 N N   . GLN A 1 522 ? 7.876   -51.324 -2.890  1.00 43.63 522 A 1 
ATOM 3879 C CA  . GLN A 1 522 ? 8.938   -52.103 -2.262  1.00 49.23 522 A 1 
ATOM 3880 C C   . GLN A 1 522 ? 9.368   -53.200 -3.249  1.00 49.13 522 A 1 
ATOM 3881 O O   . GLN A 1 522 ? 8.640   -54.165 -3.486  1.00 46.91 522 A 1 
ATOM 3882 C CB  . GLN A 1 522 ? 8.449   -52.725 -0.937  1.00 47.97 522 A 1 
ATOM 3883 C CG  . GLN A 1 522 ? 8.432   -51.729 0.236   1.00 45.82 522 A 1 
ATOM 3884 C CD  . GLN A 1 522 ? 7.974   -52.369 1.553   1.00 40.53 522 A 1 
ATOM 3885 O OE1 . GLN A 1 522 ? 7.344   -53.408 1.589   1.00 40.65 522 A 1 
ATOM 3886 N NE2 . GLN A 1 522 ? 8.257   -51.765 2.686   1.00 41.12 522 A 1 
ATOM 3887 N N   . ARG A 1 523 ? 10.550  -53.061 -3.843  1.00 35.81 523 A 1 
ATOM 3888 C CA  . ARG A 1 523 ? 11.222  -54.171 -4.534  1.00 42.84 523 A 1 
ATOM 3889 C C   . ARG A 1 523 ? 11.574  -55.225 -3.484  1.00 40.53 523 A 1 
ATOM 3890 O O   . ARG A 1 523 ? 12.587  -55.114 -2.801  1.00 37.74 523 A 1 
ATOM 3891 C CB  . ARG A 1 523 ? 12.469  -53.691 -5.296  1.00 41.51 523 A 1 
ATOM 3892 C CG  . ARG A 1 523 ? 12.130  -53.091 -6.667  1.00 39.68 523 A 1 
ATOM 3893 C CD  . ARG A 1 523 ? 13.429  -52.748 -7.407  1.00 37.33 523 A 1 
ATOM 3894 N NE  . ARG A 1 523 ? 13.181  -52.291 -8.787  1.00 35.00 523 A 1 
ATOM 3895 C CZ  . ARG A 1 523 ? 14.101  -52.054 -9.706  1.00 33.46 523 A 1 
ATOM 3896 N NH1 . ARG A 1 523 ? 15.378  -52.183 -9.459  1.00 31.80 523 A 1 
ATOM 3897 N NH2 . ARG A 1 523 ? 13.753  -51.676 -10.907 1.00 34.13 523 A 1 
ATOM 3898 N N   . GLY A 1 524 ? 10.705  -56.230 -3.347  1.00 45.93 524 A 1 
ATOM 3899 C CA  . GLY A 1 524 ? 10.981  -57.429 -2.565  1.00 52.15 524 A 1 
ATOM 3900 C C   . GLY A 1 524 ? 12.141  -58.199 -3.185  1.00 51.02 524 A 1 
ATOM 3901 O O   . GLY A 1 524 ? 12.005  -58.753 -4.271  1.00 46.37 524 A 1 
ATOM 3902 N N   . GLY A 1 525 ? 13.270  -58.218 -2.495  1.00 46.30 525 A 1 
ATOM 3903 C CA  . GLY A 1 525 ? 14.329  -59.184 -2.756  1.00 53.06 525 A 1 
ATOM 3904 C C   . GLY A 1 525 ? 13.864  -60.570 -2.310  1.00 51.65 525 A 1 
ATOM 3905 O O   . GLY A 1 525 ? 13.587  -60.772 -1.135  1.00 47.90 525 A 1 
ATOM 3906 N N   . LYS A 1 526 ? 13.758  -61.517 -3.253  1.00 36.95 526 A 1 
ATOM 3907 C CA  . LYS A 1 526 ? 13.730  -62.953 -2.964  1.00 48.12 526 A 1 
ATOM 3908 C C   . LYS A 1 526 ? 15.169  -63.455 -3.048  1.00 45.69 526 A 1 
ATOM 3909 O O   . LYS A 1 526 ? 15.729  -63.497 -4.143  1.00 43.33 526 A 1 
ATOM 3910 C CB  . LYS A 1 526 ? 12.828  -63.710 -3.952  1.00 45.57 526 A 1 
ATOM 3911 C CG  . LYS A 1 526 ? 11.337  -63.634 -3.601  1.00 41.91 526 A 1 
ATOM 3912 C CD  . LYS A 1 526 ? 10.534  -64.521 -4.572  1.00 38.45 526 A 1 
ATOM 3913 C CE  . LYS A 1 526 ? 9.062   -64.595 -4.164  1.00 34.95 526 A 1 
ATOM 3914 N NZ  . LYS A 1 526 ? 8.310   -65.503 -5.062  1.00 31.75 526 A 1 
ATOM 3915 N N   . GLU A 1 527 ? 15.751  -63.823 -1.908  1.00 31.98 527 A 1 
ATOM 3916 C CA  . GLU A 1 527 ? 16.877  -64.756 -1.848  1.00 40.00 527 A 1 
ATOM 3917 C C   . GLU A 1 527 ? 16.323  -66.185 -1.955  1.00 36.62 527 A 1 
ATOM 3918 O O   . GLU A 1 527 ? 15.506  -66.612 -1.137  1.00 36.69 527 A 1 
ATOM 3919 C CB  . GLU A 1 527 ? 17.693  -64.546 -0.560  1.00 41.36 527 A 1 
ATOM 3920 C CG  . GLU A 1 527 ? 18.698  -63.391 -0.712  1.00 38.40 527 A 1 
ATOM 3921 C CD  . GLU A 1 527 ? 19.494  -63.077 0.566   1.00 36.34 527 A 1 
ATOM 3922 O OE1 . GLU A 1 527 ? 20.664  -62.643 0.418   1.00 34.66 527 A 1 
ATOM 3923 O OE2 . GLU A 1 527 ? 18.914  -63.208 1.667   1.00 40.93 527 A 1 
ATOM 3924 N N   . GLU A 1 528 ? 16.695  -66.904 -3.007  1.00 32.75 528 A 1 
ATOM 3925 C CA  . GLU A 1 528 ? 16.535  -68.357 -3.114  1.00 40.57 528 A 1 
ATOM 3926 C C   . GLU A 1 528 ? 17.753  -69.034 -2.462  1.00 37.04 528 A 1 
ATOM 3927 O O   . GLU A 1 528 ? 18.866  -68.989 -3.000  1.00 36.96 528 A 1 
ATOM 3928 C CB  . GLU A 1 528 ? 16.398  -68.800 -4.586  1.00 42.71 528 A 1 
ATOM 3929 C CG  . GLU A 1 528 ? 14.971  -68.657 -5.146  1.00 39.90 528 A 1 
ATOM 3930 C CD  . GLU A 1 528 ? 14.838  -69.145 -6.604  1.00 37.08 528 A 1 
ATOM 3931 O OE1 . GLU A 1 528 ? 13.732  -69.623 -6.961  1.00 36.58 528 A 1 
ATOM 3932 O OE2 . GLU A 1 528 ? 15.819  -69.024 -7.374  1.00 42.89 528 A 1 
ATOM 3933 N N   . GLU A 1 529 ? 17.545  -69.696 -1.316  1.00 36.13 529 A 1 
ATOM 3934 C CA  . GLU A 1 529 ? 18.451  -70.726 -0.806  1.00 45.83 529 A 1 
ATOM 3935 C C   . GLU A 1 529 ? 18.408  -71.961 -1.722  1.00 42.66 529 A 1 
ATOM 3936 O O   . GLU A 1 529 ? 17.351  -72.560 -1.952  1.00 42.47 529 A 1 
ATOM 3937 C CB  . GLU A 1 529 ? 18.084  -71.122 0.635   1.00 47.50 529 A 1 
ATOM 3938 C CG  . GLU A 1 529 ? 18.713  -70.199 1.691   1.00 44.35 529 A 1 
ATOM 3939 C CD  . GLU A 1 529 ? 18.382  -70.635 3.132   1.00 41.24 529 A 1 
ATOM 3940 O OE1 . GLU A 1 529 ? 19.274  -70.487 4.002   1.00 40.16 529 A 1 
ATOM 3941 O OE2 . GLU A 1 529 ? 17.244  -71.107 3.355   1.00 45.54 529 A 1 
ATOM 3942 N N   . ARG A 1 530 ? 19.579  -72.377 -2.226  1.00 33.22 530 A 1 
ATOM 3943 C CA  . ARG A 1 530 ? 19.805  -73.708 -2.810  1.00 48.94 530 A 1 
ATOM 3944 C C   . ARG A 1 530 ? 20.412  -74.624 -1.749  1.00 45.90 530 A 1 
ATOM 3945 O O   . ARG A 1 530 ? 21.519  -74.348 -1.284  1.00 45.25 530 A 1 
ATOM 3946 C CB  . ARG A 1 530 ? 20.744  -73.637 -4.029  1.00 49.62 530 A 1 
ATOM 3947 C CG  . ARG A 1 530 ? 20.073  -73.093 -5.290  1.00 46.09 530 A 1 
ATOM 3948 C CD  . ARG A 1 530 ? 21.060  -73.193 -6.465  1.00 46.39 530 A 1 
ATOM 3949 N NE  . ARG A 1 530 ? 20.465  -72.689 -7.711  1.00 41.56 530 A 1 
ATOM 3950 C CZ  . ARG A 1 530 ? 20.728  -73.098 -8.937  1.00 38.86 530 A 1 
ATOM 3951 N NH1 . ARG A 1 530 ? 21.589  -74.048 -9.183  1.00 37.10 530 A 1 
ATOM 3952 N NH2 . ARG A 1 530 ? 20.119  -72.547 -9.949  1.00 37.88 530 A 1 
ATOM 3953 N N   . GLN A 1 531 ? 19.735  -75.740 -1.472  1.00 45.34 531 A 1 
ATOM 3954 C CA  . GLN A 1 531 ? 20.367  -77.026 -1.181  1.00 50.29 531 A 1 
ATOM 3955 C C   . GLN A 1 531 ? 19.756  -78.085 -2.099  1.00 43.40 531 A 1 
ATOM 3956 O O   . GLN A 1 531 ? 18.521  -78.039 -2.294  1.00 39.38 531 A 1 
ATOM 3957 C CB  . GLN A 1 531 ? 20.254  -77.413 0.300   1.00 51.22 531 A 1 
ATOM 3958 C CG  . GLN A 1 531 ? 21.387  -76.785 1.115   1.00 49.19 531 A 1 
ATOM 3959 C CD  . GLN A 1 531 ? 21.506  -77.315 2.541   1.00 45.02 531 A 1 
ATOM 3960 O OE1 . GLN A 1 531 ? 20.798  -78.175 3.018   1.00 47.13 531 A 1 
ATOM 3961 N NE2 . GLN A 1 531 ? 22.476  -76.824 3.292   1.00 47.07 531 A 1 
ATOM 3962 O OXT . GLN A 1 531 ? 20.557  -78.899 -2.600  1.00 54.19 531 A 1 
#
