# 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_if02023
#
_entry.id if02023
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n SER 4   
1 n GLY 5   
1 n GLN 6   
1 n ALA 7   
1 n LEU 8   
1 n ALA 9   
1 n SER 10  
1 n HIS 11  
1 n ASP 12  
1 n GLU 13  
1 n ASN 14  
1 n SER 15  
1 n GLY 16  
1 n PHE 17  
1 n ARG 18  
1 n TYR 19  
1 n ASP 20  
1 n LYS 21  
1 n HIS 22  
1 n LYS 23  
1 n LEU 24  
1 n MET 25  
1 n GLY 26  
1 n THR 27  
1 n GLN 28  
1 n ASP 29  
1 n PHE 30  
1 n GLN 31  
1 n ILE 32  
1 n ARG 33  
1 n LYS 34  
1 n PHE 35  
1 n SER 36  
1 n ARG 37  
1 n ILE 38  
1 n LYS 39  
1 n GLU 40  
1 n HIS 41  
1 n PHE 42  
1 n MET 43  
1 n LYS 44  
1 n LYS 45  
1 n ALA 46  
1 n ASP 47  
1 n ILE 48  
1 n GLY 49  
1 n LEU 50  
1 n ILE 51  
1 n GLY 52  
1 n LEU 53  
1 n ALA 54  
1 n VAL 55  
1 n MET 56  
1 n GLY 57  
1 n GLN 58  
1 n ASN 59  
1 n LEU 60  
1 n VAL 61  
1 n LEU 62  
1 n ASN 63  
1 n LEU 64  
1 n ASN 65  
1 n ASP 66  
1 n HIS 67  
1 n GLY 68  
1 n PHE 69  
1 n ARG 70  
1 n VAL 71  
1 n ALA 72  
1 n ALA 73  
1 n TYR 74  
1 n ASN 75  
1 n ARG 76  
1 n THR 77  
1 n THR 78  
1 n ALA 79  
1 n LYS 80  
1 n VAL 81  
1 n ASP 82  
1 n ALA 83  
1 n PHE 84  
1 n MET 85  
1 n ASP 86  
1 n GLY 87  
1 n PRO 88  
1 n ALA 89  
1 n ARG 90  
1 n GLY 91  
1 n THR 92  
1 n LYS 93  
1 n ILE 94  
1 n ILE 95  
1 n GLY 96  
1 n THR 97  
1 n ARG 98  
1 n THR 99  
1 n LEU 100 
1 n GLN 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ALA 105 
1 n SER 106 
1 n LEU 107 
1 n GLN 108 
1 n LYS 109 
1 n PRO 110 
1 n ARG 111 
1 n ARG 112 
1 n VAL 113 
1 n MET 114 
1 n LEU 115 
1 n MET 116 
1 n VAL 117 
1 n LYS 118 
1 n ALA 119 
1 n GLY 120 
1 n ARG 121 
1 n VAL 122 
1 n VAL 123 
1 n ASP 124 
1 n SER 125 
1 n VAL 126 
1 n ILE 127 
1 n GLU 128 
1 n GLN 129 
1 n VAL 130 
1 n LEU 131 
1 n PRO 132 
1 n PHE 133 
1 n LEU 134 
1 n ASP 135 
1 n GLN 136 
1 n GLY 137 
1 n ASP 138 
1 n ILE 139 
1 n LEU 140 
1 n ILE 141 
1 n ASP 142 
1 n GLY 143 
1 n GLY 144 
1 n ASN 145 
1 n SER 146 
1 n LYS 147 
1 n PHE 148 
1 n THR 149 
1 n ASP 150 
1 n THR 151 
1 n GLU 152 
1 n ARG 153 
1 n ARG 154 
1 n THR 155 
1 n ARG 156 
1 n GLU 157 
1 n LEU 158 
1 n ALA 159 
1 n ASP 160 
1 n LYS 161 
1 n GLY 162 
1 n ILE 163 
1 n LEU 164 
1 n PHE 165 
1 n ILE 166 
1 n GLY 167 
1 n THR 168 
1 n GLY 169 
1 n ILE 170 
1 n SER 171 
1 n GLY 172 
1 n GLY 173 
1 n GLU 174 
1 n GLU 175 
1 n GLY 176 
1 n ALA 177 
1 n ARG 178 
1 n PHE 179 
1 n GLY 180 
1 n PRO 181 
1 n SER 182 
1 n ILE 183 
1 n MET 184 
1 n PRO 185 
1 n GLY 186 
1 n GLY 187 
1 n ASN 188 
1 n PRO 189 
1 n GLU 190 
1 n ALA 191 
1 n TRP 192 
1 n PRO 193 
1 n TYR 194 
1 n VAL 195 
1 n LYS 196 
1 n GLU 197 
1 n MET 198 
1 n PHE 199 
1 n GLN 200 
1 n ALA 201 
1 n ILE 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n VAL 206 
1 n ASP 207 
1 n ASP 208 
1 n THR 209 
1 n PRO 210 
1 n CYS 211 
1 n CYS 212 
1 n GLU 213 
1 n TRP 214 
1 n VAL 215 
1 n GLY 216 
1 n GLU 217 
1 n GLY 218 
1 n GLY 219 
1 n ALA 220 
1 n GLY 221 
1 n HIS 222 
1 n TYR 223 
1 n VAL 224 
1 n LYS 225 
1 n MET 226 
1 n VAL 227 
1 n HIS 228 
1 n ASN 229 
1 n GLY 230 
1 n ILE 231 
1 n GLU 232 
1 n TYR 233 
1 n GLY 234 
1 n ASP 235 
1 n MET 236 
1 n GLN 237 
1 n LEU 238 
1 n ILE 239 
1 n CYS 240 
1 n GLU 241 
1 n ALA 242 
1 n TYR 243 
1 n ASP 244 
1 n PHE 245 
1 n MET 246 
1 n GLN 247 
1 n ARG 248 
1 n GLY 249 
1 n LEU 250 
1 n ASP 251 
1 n LEU 252 
1 n GLU 253 
1 n VAL 254 
1 n SER 255 
1 n GLN 256 
1 n ILE 257 
1 n HIS 258 
1 n LYS 259 
1 n THR 260 
1 n PHE 261 
1 n SER 262 
1 n ALA 263 
1 n TRP 264 
1 n ASN 265 
1 n LYS 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n ASP 270 
1 n SER 271 
1 n TYR 272 
1 n LEU 273 
1 n MET 274 
1 n GLU 275 
1 n ILE 276 
1 n SER 277 
1 n ALA 278 
1 n HIS 279 
1 n ILE 280 
1 n LEU 281 
1 n GLY 282 
1 n TYR 283 
1 n LYS 284 
1 n ASP 285 
1 n GLU 286 
1 n ASN 287 
1 n GLY 288 
1 n SER 289 
1 n PRO 290 
1 n LEU 291 
1 n LEU 292 
1 n ASN 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n ASP 297 
1 n THR 298 
1 n ALA 299 
1 n GLY 300 
1 n GLN 301 
1 n LYS 302 
1 n GLY 303 
1 n THR 304 
1 n GLY 305 
1 n LYS 306 
1 n TRP 307 
1 n THR 308 
1 n GLY 309 
1 n ILE 310 
1 n SER 311 
1 n ALA 312 
1 n LEU 313 
1 n ASP 314 
1 n LEU 315 
1 n GLY 316 
1 n VAL 317 
1 n PRO 318 
1 n LEU 319 
1 n THR 320 
1 n LEU 321 
1 n ILE 322 
1 n GLY 323 
1 n GLU 324 
1 n ALA 325 
1 n VAL 326 
1 n PHE 327 
1 n SER 328 
1 n ARG 329 
1 n CYS 330 
1 n LEU 331 
1 n SER 332 
1 n ALA 333 
1 n MET 334 
1 n LYS 335 
1 n GLU 336 
1 n GLU 337 
1 n ARG 338 
1 n GLU 339 
1 n LYS 340 
1 n SER 341 
1 n SER 342 
1 n ALA 343 
1 n LEU 344 
1 n LEU 345 
1 n THR 346 
1 n GLY 347 
1 n PRO 348 
1 n GLU 349 
1 n GLU 350 
1 n ASN 351 
1 n PHE 352 
1 n SER 353 
1 n GLY 354 
1 n ASP 355 
1 n THR 356 
1 n THR 357 
1 n ARG 358 
1 n ALA 359 
1 n VAL 360 
1 n ASN 361 
1 n ASP 362 
1 n ILE 363 
1 n GLU 364 
1 n SER 365 
1 n ALA 366 
1 n LEU 367 
1 n TYR 368 
1 n CYS 369 
1 n ALA 370 
1 n LYS 371 
1 n ILE 372 
1 n ILE 373 
1 n SER 374 
1 n TYR 375 
1 n ALA 376 
1 n GLN 377 
1 n GLY 378 
1 n TYR 379 
1 n MET 380 
1 n LEU 381 
1 n MET 382 
1 n ARG 383 
1 n GLU 384 
1 n ALA 385 
1 n ALA 386 
1 n HIS 387 
1 n GLU 388 
1 n TYR 389 
1 n GLY 390 
1 n TRP 391 
1 n ASN 392 
1 n LEU 393 
1 n GLN 394 
1 n TYR 395 
1 n GLY 396 
1 n ALA 397 
1 n ILE 398 
1 n ALA 399 
1 n LEU 400 
1 n MET 401 
1 n TRP 402 
1 n ARG 403 
1 n GLY 404 
1 n GLY 405 
1 n CYS 406 
1 n ILE 407 
1 n ILE 408 
1 n ARG 409 
1 n SER 410 
1 n VAL 411 
1 n PHE 412 
1 n LEU 413 
1 n ASP 414 
1 n ASN 415 
1 n ILE 416 
1 n LYS 417 
1 n GLN 418 
1 n ALA 419 
1 n PHE 420 
1 n ALA 421 
1 n LYS 422 
1 n ASN 423 
1 n PRO 424 
1 n GLY 425 
1 n LEU 426 
1 n GLU 427 
1 n ASN 428 
1 n LEU 429 
1 n LEU 430 
1 n LEU 431 
1 n ASP 432 
1 n PRO 433 
1 n PHE 434 
1 n PHE 435 
1 n ASN 436 
1 n GLU 437 
1 n GLN 438 
1 n ILE 439 
1 n GLN 440 
1 n LYS 441 
1 n HIS 442 
1 n GLN 443 
1 n GLN 444 
1 n GLY 445 
1 n TRP 446 
1 n ARG 447 
1 n SER 448 
1 n ILE 449 
1 n VAL 450 
1 n MET 451 
1 n LEU 452 
1 n ALA 453 
1 n ALA 454 
1 n GLN 455 
1 n LEU 456 
1 n GLY 457 
1 n ILE 458 
1 n PRO 459 
1 n VAL 460 
1 n PRO 461 
1 n ALA 462 
1 n MET 463 
1 n SER 464 
1 n SER 465 
1 n GLY 466 
1 n LEU 467 
1 n ASN 468 
1 n PHE 469 
1 n PHE 470 
1 n ASP 471 
1 n GLY 472 
1 n TYR 473 
1 n ARG 474 
1 n SER 475 
1 n SER 476 
1 n ARG 477 
1 n LEU 478 
1 n PRO 479 
1 n ALA 480 
1 n ASN 481 
1 n LEU 482 
1 n LEU 483 
1 n GLN 484 
1 n ALA 485 
1 n GLN 486 
1 n ARG 487 
1 n ASP 488 
1 n TYR 489 
1 n PHE 490 
1 n GLY 491 
1 n ALA 492 
1 n HIS 493 
1 n THR 494 
1 n TYR 495 
1 n GLU 496 
1 n ARG 497 
1 n LEU 498 
1 n ASP 499 
1 n GLN 500 
1 n PRO 501 
1 n ARG 502 
1 n GLY 503 
1 n LYS 504 
1 n PHE 505 
1 n PHE 506 
1 n HIS 507 
1 n THR 508 
1 n ASP 509 
1 n TRP 510 
1 n THR 511 
1 n GLY 512 
1 n LYS 513 
1 n GLY 514 
1 n GLY 515 
1 n LYS 516 
1 n VAL 517 
1 n ALA 518 
1 n SER 519 
1 n THR 520 
1 n THR 521 
1 n TYR 522 
1 n SER 523 
1 n VAL 524 
#
_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 02:44:36)"
_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 87.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 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 PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n VAL . 524 A 524 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -13.431 52.519  -6.929  1.00 12.29 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.034 53.857  -6.765  1.00 14.17 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.919 54.879  -6.591  1.00 14.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.135 54.774  -5.659  1.00 12.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.009 53.888  -5.569  1.00 12.64 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -16.462 53.553  -5.963  1.00 10.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.853 52.140  -5.529  1.00 10.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -17.425 54.552  -5.309  1.00 11.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -12.827 55.837  -7.543  1.00 19.26 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -11.972 57.025  -7.501  1.00 23.43 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -12.541 58.011  -6.481  1.00 23.00 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -13.707 58.388  -6.615  1.00 22.30 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -12.003 57.673  -8.906  1.00 22.58 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -11.021 57.076  -9.926  1.00 20.20 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.653 56.967  -11.314 1.00 19.61 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.782  57.973  -10.025 1.00 22.50 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -11.733 58.471  -5.532  1.00 20.66 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -11.952 59.760  -4.859  1.00 24.11 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -10.605 60.478  -4.775  1.00 23.65 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -9.630  59.991  -4.202  1.00 22.43 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -12.675 59.642  -3.494  1.00 22.86 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -14.069 58.992  -3.681  1.00 20.18 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -12.814 61.039  -2.855  1.00 21.22 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -14.931 58.895  -2.413  1.00 20.36 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -10.581 61.635  -5.429  1.00 23.01 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -9.548  62.666  -5.447  1.00 27.62 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -9.402  63.340  -4.085  1.00 26.97 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -10.393 63.795  -3.518  1.00 26.01 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -10.010 63.717  -6.468  1.00 25.97 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -11.370 64.061  -6.208  1.00 22.99 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -8.162  63.498  -3.622  1.00 25.83 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -7.826  64.358  -2.491  1.00 29.27 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -6.837  65.438  -2.920  1.00 28.56 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -5.649  65.164  -3.052  1.00 26.82 5   A 1 
ATOM 35   N N   . GLN A 1 6   ? -7.342  66.653  -3.183  1.00 23.53 6   A 1 
ATOM 36   C CA  . GLN A 1 6   ? -6.530  67.868  -3.308  1.00 27.86 6   A 1 
ATOM 37   C C   . GLN A 1 6   ? -5.937  68.222  -1.937  1.00 26.60 6   A 1 
ATOM 38   O O   . GLN A 1 6   ? -6.674  68.363  -0.964  1.00 25.65 6   A 1 
ATOM 39   C CB  . GLN A 1 6   ? -7.408  69.031  -3.808  1.00 26.94 6   A 1 
ATOM 40   C CG  . GLN A 1 6   ? -7.648  69.024  -5.324  1.00 24.85 6   A 1 
ATOM 41   C CD  . GLN A 1 6   ? -8.659  70.088  -5.761  1.00 23.12 6   A 1 
ATOM 42   O OE1 . GLN A 1 6   ? -9.642  70.353  -5.102  1.00 23.94 6   A 1 
ATOM 43   N NE2 . GLN A 1 6   ? -8.482  70.710  -6.906  1.00 26.33 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? -4.617  68.399  -1.881  1.00 23.87 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? -3.943  68.968  -0.718  1.00 28.73 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? -3.850  70.494  -0.881  1.00 27.97 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? -3.182  70.993  -1.783  1.00 26.83 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? -2.575  68.296  -0.544  1.00 27.65 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? -4.547  71.221  -0.008  1.00 24.04 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? -4.385  72.658  0.206   1.00 27.20 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? -3.036  72.910  0.893   1.00 26.25 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? -2.769  72.370  1.963   1.00 25.19 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? -5.559  73.162  1.067   1.00 26.00 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? -6.842  73.435  0.258   1.00 23.25 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? -8.087  73.260  1.127   1.00 22.01 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? -6.832  74.861  -0.300  1.00 24.75 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? -2.201  73.742  0.266   1.00 24.08 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? -0.995  74.285  0.871   1.00 28.94 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? -1.360  75.544  1.664   1.00 28.20 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? -1.826  76.521  1.082   1.00 26.74 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? 0.022   74.572  -0.239  1.00 27.47 9   A 1 
ATOM 62   N N   . SER A 1 10  ? -1.120  75.540  2.971   1.00 23.76 10  A 1 
ATOM 63   C CA  . SER A 1 10  ? -1.012  76.755  3.780   1.00 27.59 10  A 1 
ATOM 64   C C   . SER A 1 10  ? 0.460   77.030  4.057   1.00 26.77 10  A 1 
ATOM 65   O O   . SER A 1 10  ? 1.147   76.184  4.629   1.00 25.14 10  A 1 
ATOM 66   C CB  . SER A 1 10  ? -1.822  76.630  5.078   1.00 25.99 10  A 1 
ATOM 67   O OG  . SER A 1 10  ? -1.433  75.489  5.810   1.00 22.76 10  A 1 
ATOM 68   N N   . HIS A 1 11  ? 0.941   78.213  3.609   1.00 24.48 11  A 1 
ATOM 69   C CA  . HIS A 1 11  ? 2.235   78.778  3.976   1.00 28.41 11  A 1 
ATOM 70   C C   . HIS A 1 11  ? 2.247   79.130  5.466   1.00 27.65 11  A 1 
ATOM 71   O O   . HIS A 1 11  ? 1.364   79.855  5.918   1.00 25.71 11  A 1 
ATOM 72   C CB  . HIS A 1 11  ? 2.476   80.052  3.149   1.00 26.25 11  A 1 
ATOM 73   C CG  . HIS A 1 11  ? 3.305   79.852  1.907   1.00 23.69 11  A 1 
ATOM 74   N ND1 . HIS A 1 11  ? 4.662   79.677  1.891   1.00 21.77 11  A 1 
ATOM 75   C CD2 . HIS A 1 11  ? 2.888   79.882  0.607   1.00 21.54 11  A 1 
ATOM 76   C CE1 . HIS A 1 11  ? 5.062   79.602  0.613   1.00 22.58 11  A 1 
ATOM 77   N NE2 . HIS A 1 11  ? 4.013   79.721  -0.212  1.00 22.50 11  A 1 
ATOM 78   N N   . ASP A 1 12  ? 3.271   78.671  6.189   1.00 24.07 12  A 1 
ATOM 79   C CA  . ASP A 1 12  ? 3.713   79.298  7.436   1.00 29.02 12  A 1 
ATOM 80   C C   . ASP A 1 12  ? 5.243   79.420  7.410   1.00 27.84 12  A 1 
ATOM 81   O O   . ASP A 1 12  ? 5.987   78.432  7.443   1.00 26.57 12  A 1 
ATOM 82   C CB  . ASP A 1 12  ? 3.165   78.558  8.677   1.00 27.65 12  A 1 
ATOM 83   C CG  . ASP A 1 12  ? 2.325   79.441  9.612   1.00 24.00 12  A 1 
ATOM 84   O OD1 . ASP A 1 12  ? 2.408   80.687  9.494   1.00 22.27 12  A 1 
ATOM 85   O OD2 . ASP A 1 12  ? 1.621   78.856  10.466  1.00 22.51 12  A 1 
ATOM 86   N N   . GLU A 1 13  ? 5.725   80.681  7.246   1.00 22.39 13  A 1 
ATOM 87   C CA  . GLU A 1 13  ? 7.135   81.062  7.305   1.00 27.44 13  A 1 
ATOM 88   C C   . GLU A 1 13  ? 7.549   81.229  8.773   1.00 26.43 13  A 1 
ATOM 89   O O   . GLU A 1 13  ? 7.319   82.280  9.355   1.00 25.44 13  A 1 
ATOM 90   C CB  . GLU A 1 13  ? 7.370   82.388  6.555   1.00 26.64 13  A 1 
ATOM 91   C CG  . GLU A 1 13  ? 7.276   82.300  5.031   1.00 24.04 13  A 1 
ATOM 92   C CD  . GLU A 1 13  ? 7.602   83.638  4.336   1.00 22.20 13  A 1 
ATOM 93   O OE1 . GLU A 1 13  ? 8.032   83.577  3.158   1.00 20.55 13  A 1 
ATOM 94   O OE2 . GLU A 1 13  ? 7.420   84.699  4.964   1.00 25.62 13  A 1 
ATOM 95   N N   . ASN A 1 14  ? 8.138   80.218  9.398   1.00 24.01 14  A 1 
ATOM 96   C CA  . ASN A 1 14  ? 9.231   80.331  10.375  1.00 30.19 14  A 1 
ATOM 97   C C   . ASN A 1 14  ? 9.496   78.999  11.098  1.00 29.83 14  A 1 
ATOM 98   O O   . ASN A 1 14  ? 8.940   78.722  12.159  1.00 28.28 14  A 1 
ATOM 99   C CB  . ASN A 1 14  ? 9.004   81.454  11.426  1.00 29.15 14  A 1 
ATOM 100  C CG  . ASN A 1 14  ? 9.706   82.746  11.062  1.00 25.45 14  A 1 
ATOM 101  O OD1 . ASN A 1 14  ? 10.785  82.756  10.487  1.00 24.05 14  A 1 
ATOM 102  N ND2 . ASN A 1 14  ? 9.161   83.875  11.442  1.00 26.13 14  A 1 
ATOM 103  N N   . SER A 1 15  ? 10.421  78.190  10.600  1.00 26.14 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? 11.325  77.380  11.427  1.00 30.76 15  A 1 
ATOM 105  C C   . SER A 1 15  ? 12.414  76.758  10.553  1.00 30.70 15  A 1 
ATOM 106  O O   . SER A 1 15  ? 12.152  76.014  9.612   1.00 29.51 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? 10.610  76.308  12.266  1.00 29.59 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? 9.788   75.477  11.486  1.00 26.52 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? 13.669  77.103  10.857  1.00 26.85 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? 14.843  76.591  10.158  1.00 30.88 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? 15.134  75.129  10.477  1.00 30.67 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? 16.024  74.840  11.261  1.00 29.34 16  A 1 
ATOM 113  N N   . PHE A 1 17  ? 14.422  74.210  9.833   1.00 27.60 17  A 1 
ATOM 114  C CA  . PHE A 1 17  ? 14.790  72.798  9.786   1.00 30.62 17  A 1 
ATOM 115  C C   . PHE A 1 17  ? 15.273  72.435  8.378   1.00 30.09 17  A 1 
ATOM 116  O O   . PHE A 1 17  ? 14.501  72.395  7.421   1.00 29.08 17  A 1 
ATOM 117  C CB  . PHE A 1 17  ? 13.643  71.911  10.294  1.00 29.93 17  A 1 
ATOM 118  C CG  . PHE A 1 17  ? 13.766  71.583  11.774  1.00 27.86 17  A 1 
ATOM 119  C CD1 . PHE A 1 17  ? 14.495  70.449  12.177  1.00 25.38 17  A 1 
ATOM 120  C CD2 . PHE A 1 17  ? 13.179  72.417  12.741  1.00 25.77 17  A 1 
ATOM 121  C CE1 . PHE A 1 17  ? 14.636  70.149  13.545  1.00 24.27 17  A 1 
ATOM 122  C CE2 . PHE A 1 17  ? 13.325  72.120  14.109  1.00 24.81 17  A 1 
ATOM 123  C CZ  . PHE A 1 17  ? 14.051  70.986  14.508  1.00 27.04 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? 16.590  72.163  8.242   1.00 27.68 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? 17.144  71.506  7.049   1.00 31.90 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? 16.520  70.109  6.937   1.00 31.71 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? 16.888  69.199  7.676   1.00 31.09 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? 18.682  71.401  7.133   1.00 31.21 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? 19.414  72.657  6.639   1.00 27.56 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? 20.933  72.430  6.714   1.00 26.22 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? 21.698  73.558  6.138   1.00 23.68 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? 23.014  73.661  6.077   1.00 22.23 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? 23.800  72.743  6.561   1.00 21.65 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? 23.571  74.698  5.523   1.00 21.25 18  A 1 
ATOM 135  N N   . TYR A 1 19  ? 15.578  69.944  6.021   1.00 35.60 19  A 1 
ATOM 136  C CA  . TYR A 1 19  ? 15.052  68.632  5.646   1.00 38.64 19  A 1 
ATOM 137  C C   . TYR A 1 19  ? 16.142  67.825  4.931   1.00 38.13 19  A 1 
ATOM 138  O O   . TYR A 1 19  ? 16.541  68.139  3.809   1.00 36.88 19  A 1 
ATOM 139  C CB  . TYR A 1 19  ? 13.786  68.780  4.793   1.00 37.74 19  A 1 
ATOM 140  C CG  . TYR A 1 19  ? 12.503  68.646  5.593   1.00 35.31 19  A 1 
ATOM 141  C CD1 . TYR A 1 19  ? 11.891  67.385  5.710   1.00 32.41 19  A 1 
ATOM 142  C CD2 . TYR A 1 19  ? 11.924  69.768  6.216   1.00 32.79 19  A 1 
ATOM 143  C CE1 . TYR A 1 19  ? 10.699  67.240  6.443   1.00 30.76 19  A 1 
ATOM 144  C CE2 . TYR A 1 19  ? 10.736  69.624  6.957   1.00 31.34 19  A 1 
ATOM 145  C CZ  . TYR A 1 19  ? 10.120  68.360  7.064   1.00 32.11 19  A 1 
ATOM 146  O OH  . TYR A 1 19  ? 8.969   68.224  7.770   1.00 31.33 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? 16.619  66.781  5.601   1.00 35.60 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? 17.566  65.814  5.057   1.00 42.09 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? 16.860  64.924  4.012   1.00 41.04 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? 16.153  63.965  4.340   1.00 39.66 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? 18.181  65.026  6.227   1.00 41.08 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? 19.349  64.137  5.812   1.00 35.02 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? 19.651  64.098  4.591   1.00 33.37 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? 19.904  63.484  6.722   1.00 33.50 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? 17.043  65.258  2.723   1.00 39.74 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? 16.481  64.522  1.571   1.00 43.56 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? 16.868  63.034  1.552   1.00 42.79 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? 16.146  62.230  0.958   1.00 41.39 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? 16.881  65.206  0.248   1.00 42.57 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? 15.916  66.326  -0.175  1.00 39.18 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? 16.325  66.925  -1.532  1.00 36.87 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? 15.292  67.947  -2.020  1.00 34.11 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? 15.677  68.556  -3.323  1.00 30.76 21  A 1 
ATOM 164  N N   . HIS A 1 22  ? 17.952  62.631  2.230   1.00 41.60 22  A 1 
ATOM 165  C CA  . HIS A 1 22  ? 18.390  61.232  2.284   1.00 44.34 22  A 1 
ATOM 166  C C   . HIS A 1 22  ? 17.509  60.342  3.177   1.00 42.93 22  A 1 
ATOM 167  O O   . HIS A 1 22  ? 17.395  59.143  2.912   1.00 40.91 22  A 1 
ATOM 168  C CB  . HIS A 1 22  ? 19.866  61.181  2.692   1.00 42.18 22  A 1 
ATOM 169  C CG  . HIS A 1 22  ? 20.772  61.613  1.558   1.00 38.44 22  A 1 
ATOM 170  N ND1 . HIS A 1 22  ? 21.060  60.860  0.448   1.00 35.50 22  A 1 
ATOM 171  C CD2 . HIS A 1 22  ? 21.421  62.807  1.423   1.00 34.85 22  A 1 
ATOM 172  C CE1 . HIS A 1 22  ? 21.870  61.580  -0.347  1.00 35.45 22  A 1 
ATOM 173  N NE2 . HIS A 1 22  ? 22.113  62.781  0.200   1.00 35.56 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? 16.805  60.896  4.179   1.00 40.61 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? 15.902  60.122  5.059   1.00 45.74 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? 14.571  59.741  4.394   1.00 45.25 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? 14.029  58.676  4.692   1.00 44.01 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? 15.688  60.867  6.388   1.00 44.65 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? 16.411  60.169  7.544   1.00 40.03 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? 16.212  60.916  8.865   1.00 38.01 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? 16.918  60.180  10.008  1.00 33.43 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? 16.816  60.932  11.287  1.00 30.25 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? 14.068  60.574  3.479   1.00 39.61 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? 12.831  60.303  2.727   1.00 43.20 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? 13.033  59.270  1.605   1.00 42.19 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? 12.158  58.432  1.388   1.00 40.75 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? 12.257  61.638  2.206   1.00 41.92 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? 11.144  62.189  3.121   1.00 39.07 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? 11.317  63.682  3.371   1.00 36.31 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? 9.772   61.957  2.493   1.00 40.53 24  A 1 
ATOM 191  N N   . MET A 1 25  ? 14.209  59.249  0.949   1.00 41.68 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? 14.530  58.221  -0.055  1.00 43.55 25  A 1 
ATOM 193  C C   . MET A 1 25  ? 14.663  56.830  0.580   1.00 43.23 25  A 1 
ATOM 194  O O   . MET A 1 25  ? 14.148  55.860  0.027   1.00 42.58 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? 15.790  58.605  -0.846  1.00 43.27 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? 15.496  59.726  -1.851  1.00 39.28 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? 16.917  60.222  -2.875  1.00 36.12 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? 16.951  58.877  -4.099  1.00 34.60 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? 15.246  56.718  1.782   1.00 45.20 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? 15.390  55.433  2.482   1.00 50.66 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? 14.061  54.793  2.906   1.00 52.19 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? 13.919  53.571  2.865   1.00 48.71 26  A 1 
ATOM 203  N N   . THR A 1 27  ? 13.061  55.604  3.271   1.00 45.87 27  A 1 
ATOM 204  C CA  . THR A 1 27  ? 11.727  55.108  3.658   1.00 49.83 27  A 1 
ATOM 205  C C   . THR A 1 27  ? 10.872  54.718  2.455   1.00 50.31 27  A 1 
ATOM 206  O O   . THR A 1 27  ? 10.165  53.710  2.533   1.00 47.08 27  A 1 
ATOM 207  C CB  . THR A 1 27  ? 10.980  56.112  4.549   1.00 46.50 27  A 1 
ATOM 208  O OG1 . THR A 1 27  ? 11.172  57.430  4.104   1.00 42.21 27  A 1 
ATOM 209  C CG2 . THR A 1 27  ? 11.463  56.055  5.995   1.00 42.26 27  A 1 
ATOM 210  N N   . GLN A 1 28  ? 10.970  55.442  1.331   1.00 44.20 28  A 1 
ATOM 211  C CA  . GLN A 1 28  ? 10.321  55.048  0.075   1.00 50.97 28  A 1 
ATOM 212  C C   . GLN A 1 28  ? 10.937  53.766  -0.505  1.00 52.51 28  A 1 
ATOM 213  O O   . GLN A 1 28  ? 10.195  52.864  -0.883  1.00 49.64 28  A 1 
ATOM 214  C CB  . GLN A 1 28  ? 10.374  56.195  -0.951  1.00 50.90 28  A 1 
ATOM 215  C CG  . GLN A 1 28  ? 9.085   57.029  -0.932  1.00 49.41 28  A 1 
ATOM 216  C CD  . GLN A 1 28  ? 9.087   58.160  -1.956  1.00 42.89 28  A 1 
ATOM 217  O OE1 . GLN A 1 28  ? 10.111  58.621  -2.423  1.00 42.87 28  A 1 
ATOM 218  N NE2 . GLN A 1 28  ? 7.936   58.674  -2.337  1.00 42.19 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? 12.271  53.643  -0.503  1.00 44.36 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? 12.964  52.461  -1.029  1.00 49.66 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? 12.687  51.212  -0.166  1.00 48.68 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? 12.493  50.113  -0.682  1.00 48.19 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? 14.470  52.770  -1.154  1.00 48.72 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? 15.131  52.072  -2.350  1.00 44.84 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? 14.465  51.971  -3.402  1.00 42.77 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? 16.291  51.612  -2.199  1.00 44.02 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? 12.557  51.384  1.166   1.00 43.39 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? 12.143  50.308  2.077   1.00 44.35 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? 10.681  49.890  1.854   1.00 43.64 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? 10.387  48.694  1.821   1.00 43.18 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? 12.388  50.739  3.528   1.00 43.78 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? 12.204  49.619  4.540   1.00 42.11 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? 10.992  49.478  5.244   1.00 38.80 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? 13.256  48.717  4.777   1.00 40.75 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? 10.838  48.445  6.190   1.00 37.20 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? 13.102  47.680  5.722   1.00 37.12 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? 11.893  47.548  6.428   1.00 40.15 30  A 1 
ATOM 238  N N   . GLN A 1 31  ? 9.766   50.842  1.651   1.00 46.80 31  A 1 
ATOM 239  C CA  . GLN A 1 31  ? 8.363   50.560  1.316   1.00 52.38 31  A 1 
ATOM 240  C C   . GLN A 1 31  ? 8.238   49.891  -0.060  1.00 52.62 31  A 1 
ATOM 241  O O   . GLN A 1 31  ? 7.547   48.880  -0.178  1.00 53.21 31  A 1 
ATOM 242  C CB  . GLN A 1 31  ? 7.536   51.852  1.385   1.00 51.89 31  A 1 
ATOM 243  C CG  . GLN A 1 31  ? 7.251   52.309  2.830   1.00 49.03 31  A 1 
ATOM 244  C CD  . GLN A 1 31  ? 5.775   52.242  3.237   1.00 43.88 31  A 1 
ATOM 245  O OE1 . GLN A 1 31  ? 4.868   52.105  2.441   1.00 43.62 31  A 1 
ATOM 246  N NE2 . GLN A 1 31  ? 5.476   52.338  4.515   1.00 42.45 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? 8.972   50.364  -1.087  1.00 44.50 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? 8.991   49.779  -2.436  1.00 47.98 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? 9.564   48.356  -2.399  1.00 48.95 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? 8.968   47.454  -2.986  1.00 47.74 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? 9.749   50.706  -3.416  1.00 46.36 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? 8.941   52.006  -3.655  1.00 42.32 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? 10.011  50.006  -4.769  1.00 43.57 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? 9.748   53.128  -4.315  1.00 42.12 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? 10.664  48.099  -1.657  1.00 44.19 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? 11.218  46.741  -1.477  1.00 46.65 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? 10.263  45.826  -0.707  1.00 46.74 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? 10.153  44.650  -1.043  1.00 47.23 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? 12.583  46.804  -0.786  1.00 46.06 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? 13.680  47.350  -1.712  1.00 43.11 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? 14.997  47.469  -0.932  1.00 40.35 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? 15.961  48.330  -1.631  1.00 36.87 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? 17.271  48.351  -1.500  1.00 32.64 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? 17.925  47.491  -0.762  1.00 29.85 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? 17.950  49.279  -2.110  1.00 31.09 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 9.537   46.353  0.296   1.00 43.48 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 8.519   45.600  1.045   1.00 46.06 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 7.309   45.273  0.160   1.00 45.88 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 6.888   44.123  0.136   1.00 45.66 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 8.156   46.373  2.325   1.00 44.96 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 7.449   45.497  3.371   1.00 40.77 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 7.176   46.299  4.654   1.00 38.11 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 6.537   45.413  5.728   1.00 32.70 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 6.204   46.185  6.958   1.00 30.05 34  A 1 
ATOM 275  N N   . PHE A 1 35  ? 6.814   46.229  -0.633  1.00 41.56 35  A 1 
ATOM 276  C CA  . PHE A 1 35  ? 5.747   46.011  -1.618  1.00 42.84 35  A 1 
ATOM 277  C C   . PHE A 1 35  ? 6.182   45.095  -2.770  1.00 42.24 35  A 1 
ATOM 278  O O   . PHE A 1 35  ? 5.388   44.262  -3.197  1.00 41.61 35  A 1 
ATOM 279  C CB  . PHE A 1 35  ? 5.231   47.357  -2.155  1.00 41.30 35  A 1 
ATOM 280  C CG  . PHE A 1 35  ? 4.034   47.890  -1.389  1.00 39.64 35  A 1 
ATOM 281  C CD1 . PHE A 1 35  ? 2.745   47.418  -1.709  1.00 36.63 35  A 1 
ATOM 282  C CD2 . PHE A 1 35  ? 4.188   48.842  -0.367  1.00 38.16 35  A 1 
ATOM 283  C CE1 . PHE A 1 35  ? 1.622   47.897  -1.012  1.00 36.15 35  A 1 
ATOM 284  C CE2 . PHE A 1 35  ? 3.064   49.322  0.337   1.00 36.17 35  A 1 
ATOM 285  C CZ  . PHE A 1 35  ? 1.780   48.848  0.013   1.00 38.91 35  A 1 
ATOM 286  N N   . SER A 1 36  ? 7.444   45.201  -3.238  1.00 44.11 36  A 1 
ATOM 287  C CA  . SER A 1 36  ? 8.024   44.307  -4.252  1.00 46.64 36  A 1 
ATOM 288  C C   . SER A 1 36  ? 8.140   42.872  -3.730  1.00 47.88 36  A 1 
ATOM 289  O O   . SER A 1 36  ? 7.670   41.956  -4.399  1.00 47.12 36  A 1 
ATOM 290  C CB  . SER A 1 36  ? 9.387   44.821  -4.723  1.00 44.42 36  A 1 
ATOM 291  O OG  . SER A 1 36  ? 9.856   44.025  -5.790  1.00 39.67 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? 8.633   42.669  -2.497  1.00 39.21 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? 8.666   41.344  -1.844  1.00 41.99 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? 7.265   40.778  -1.596  1.00 42.13 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? 7.072   39.577  -1.750  1.00 42.79 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? 9.440   41.406  -0.519  1.00 41.02 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? 10.949  41.230  -0.726  1.00 35.93 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? 11.663  41.228  0.632   1.00 33.36 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? 13.087  40.855  0.497   1.00 29.70 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? 13.962  40.717  1.479   1.00 26.29 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? 13.653  40.947  2.726   1.00 24.49 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? 15.188  40.339  1.229   1.00 24.84 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? 6.296   41.621  -1.227  1.00 46.33 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? 4.895   41.207  -1.078  1.00 47.31 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? 4.324   40.811  -2.449  1.00 48.48 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? 3.763   39.724  -2.565  1.00 47.19 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? 4.078   42.296  -0.344  1.00 44.72 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? 4.505   42.374  1.143   1.00 40.56 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? 2.563   42.024  -0.426  1.00 41.46 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? 4.017   43.633  1.872   1.00 39.73 38  A 1 
ATOM 311  N N   . LYS A 1 39  ? 4.558   41.601  -3.514  1.00 49.19 39  A 1 
ATOM 312  C CA  . LYS A 1 39  ? 4.161   41.251  -4.893  1.00 50.74 39  A 1 
ATOM 313  C C   . LYS A 1 39  ? 4.840   39.974  -5.403  1.00 51.42 39  A 1 
ATOM 314  O O   . LYS A 1 39  ? 4.155   39.144  -5.985  1.00 50.81 39  A 1 
ATOM 315  C CB  . LYS A 1 39  ? 4.428   42.423  -5.860  1.00 47.55 39  A 1 
ATOM 316  C CG  . LYS A 1 39  ? 3.152   43.206  -6.206  1.00 42.30 39  A 1 
ATOM 317  C CD  . LYS A 1 39  ? 3.444   44.290  -7.252  1.00 38.90 39  A 1 
ATOM 318  C CE  . LYS A 1 39  ? 2.144   44.955  -7.730  1.00 33.29 39  A 1 
ATOM 319  N NZ  . LYS A 1 39  ? 2.405   45.987  -8.770  1.00 30.52 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? 6.146   39.785  -5.154  1.00 44.46 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? 6.852   38.532  -5.490  1.00 45.38 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? 6.286   37.326  -4.727  1.00 46.63 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? 6.167   36.243  -5.293  1.00 46.12 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? 8.351   38.647  -5.173  1.00 43.76 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? 9.163   39.256  -6.321  1.00 38.47 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? 10.663  39.293  -5.989  1.00 34.81 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? 11.463  39.122  -6.931  1.00 31.14 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? 10.989  39.502  -4.796  1.00 33.69 40  A 1 
ATOM 329  N N   . HIS A 1 41  ? 5.888   37.506  -3.454  1.00 47.80 41  A 1 
ATOM 330  C CA  . HIS A 1 41  ? 5.271   36.441  -2.659  1.00 47.84 41  A 1 
ATOM 331  C C   . HIS A 1 41  ? 3.869   36.061  -3.177  1.00 48.16 41  A 1 
ATOM 332  O O   . HIS A 1 41  ? 3.513   34.885  -3.161  1.00 47.07 41  A 1 
ATOM 333  C CB  . HIS A 1 41  ? 5.240   36.858  -1.181  1.00 45.42 41  A 1 
ATOM 334  C CG  . HIS A 1 41  ? 5.588   35.722  -0.252  1.00 41.57 41  A 1 
ATOM 335  N ND1 . HIS A 1 41  ? 6.857   35.203  -0.065  1.00 37.64 41  A 1 
ATOM 336  C CD2 . HIS A 1 41  ? 4.740   35.023  0.562   1.00 36.84 41  A 1 
ATOM 337  C CE1 . HIS A 1 41  ? 6.772   34.218  0.845   1.00 35.63 41  A 1 
ATOM 338  N NE2 . HIS A 1 41  ? 5.504   34.073  1.256   1.00 35.73 41  A 1 
ATOM 339  N N   . PHE A 1 42  ? 3.108   37.030  -3.699  1.00 49.56 42  A 1 
ATOM 340  C CA  . PHE A 1 42  ? 1.806   36.823  -4.348  1.00 51.37 42  A 1 
ATOM 341  C C   . PHE A 1 42  ? 1.908   36.273  -5.781  1.00 52.92 42  A 1 
ATOM 342  O O   . PHE A 1 42  ? 0.933   35.701  -6.266  1.00 51.27 42  A 1 
ATOM 343  C CB  . PHE A 1 42  ? 0.996   38.132  -4.311  1.00 48.01 42  A 1 
ATOM 344  C CG  . PHE A 1 42  ? 0.163   38.304  -3.051  1.00 44.88 42  A 1 
ATOM 345  C CD1 . PHE A 1 42  ? -1.085  37.656  -2.955  1.00 41.19 42  A 1 
ATOM 346  C CD2 . PHE A 1 42  ? 0.613   39.099  -1.984  1.00 40.76 42  A 1 
ATOM 347  C CE1 . PHE A 1 42  ? -1.868  37.798  -1.797  1.00 37.18 42  A 1 
ATOM 348  C CE2 . PHE A 1 42  ? -0.169  39.238  -0.823  1.00 37.54 42  A 1 
ATOM 349  C CZ  . PHE A 1 42  ? -1.409  38.587  -0.728  1.00 38.78 42  A 1 
ATOM 350  N N   . MET A 1 43  ? 3.062   36.393  -6.467  1.00 64.46 43  A 1 
ATOM 351  C CA  . MET A 1 43  ? 3.248   35.917  -7.851  1.00 69.18 43  A 1 
ATOM 352  C C   . MET A 1 43  ? 3.930   34.544  -7.984  1.00 77.16 43  A 1 
ATOM 353  O O   . MET A 1 43  ? 4.041   34.035  -9.101  1.00 71.70 43  A 1 
ATOM 354  C CB  . MET A 1 43  ? 3.997   36.962  -8.687  1.00 60.09 43  A 1 
ATOM 355  C CG  . MET A 1 43  ? 3.140   38.206  -8.977  1.00 50.58 43  A 1 
ATOM 356  S SD  . MET A 1 43  ? 3.555   39.063  -10.515 1.00 44.22 43  A 1 
ATOM 357  C CE  . MET A 1 43  ? 5.342   39.314  -10.341 1.00 38.31 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? 4.389   33.919  -6.888  1.00 82.67 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? 4.937   32.554  -6.966  1.00 86.57 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? 3.821   31.552  -7.253  1.00 90.85 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? 2.893   31.399  -6.452  1.00 88.87 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? 5.734   32.177  -5.711  1.00 80.26 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? 7.160   32.744  -5.762  1.00 70.18 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? 8.021   32.193  -4.620  1.00 66.97 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? 9.452   32.717  -4.761  1.00 57.34 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? 10.379  32.079  -3.791  1.00 49.46 44  A 1 
ATOM 367  N N   . LYS A 1 45  ? 3.957   30.847  -8.373  1.00 92.77 45  A 1 
ATOM 368  C CA  . LYS A 1 45  ? 3.086   29.742  -8.784  1.00 94.46 45  A 1 
ATOM 369  C C   . LYS A 1 45  ? 3.202   28.550  -7.823  1.00 95.69 45  A 1 
ATOM 370  O O   . LYS A 1 45  ? 4.183   28.435  -7.086  1.00 93.72 45  A 1 
ATOM 371  C CB  . LYS A 1 45  ? 3.398   29.357  -10.234 1.00 92.70 45  A 1 
ATOM 372  C CG  . LYS A 1 45  ? 2.940   30.442  -11.221 1.00 91.43 45  A 1 
ATOM 373  C CD  . LYS A 1 45  ? 2.991   29.917  -12.654 1.00 87.35 45  A 1 
ATOM 374  C CE  . LYS A 1 45  ? 2.314   30.892  -13.618 1.00 84.42 45  A 1 
ATOM 375  N NZ  . LYS A 1 45  ? 1.902   30.196  -14.857 1.00 77.43 45  A 1 
ATOM 376  N N   . ALA A 1 46  ? 2.181   27.701  -7.826  1.00 95.83 46  A 1 
ATOM 377  C CA  . ALA A 1 46  ? 2.162   26.496  -7.008  1.00 96.49 46  A 1 
ATOM 378  C C   . ALA A 1 46  ? 3.072   25.403  -7.588  1.00 97.02 46  A 1 
ATOM 379  O O   . ALA A 1 46  ? 3.223   25.288  -8.807  1.00 96.49 46  A 1 
ATOM 380  C CB  . ALA A 1 46  ? 0.719   26.020  -6.831  1.00 96.20 46  A 1 
ATOM 381  N N   . ASP A 1 47  ? 3.651   24.601  -6.696  1.00 97.32 47  A 1 
ATOM 382  C CA  . ASP A 1 47  ? 4.526   23.472  -7.030  1.00 97.46 47  A 1 
ATOM 383  C C   . ASP A 1 47  ? 3.733   22.278  -7.578  1.00 97.93 47  A 1 
ATOM 384  O O   . ASP A 1 47  ? 4.222   21.539  -8.430  1.00 97.48 47  A 1 
ATOM 385  C CB  . ASP A 1 47  ? 5.294   23.051  -5.769  1.00 96.96 47  A 1 
ATOM 386  C CG  . ASP A 1 47  ? 6.134   24.200  -5.201  1.00 96.11 47  A 1 
ATOM 387  O OD1 . ASP A 1 47  ? 7.060   24.640  -5.912  1.00 92.73 47  A 1 
ATOM 388  O OD2 . ASP A 1 47  ? 5.810   24.664  -4.085  1.00 92.88 47  A 1 
ATOM 389  N N   . ILE A 1 48  ? 2.498   22.105  -7.098  1.00 97.84 48  A 1 
ATOM 390  C CA  . ILE A 1 48  ? 1.596   21.014  -7.477  1.00 98.15 48  A 1 
ATOM 391  C C   . ILE A 1 48  ? 0.131   21.458  -7.373  1.00 98.18 48  A 1 
ATOM 392  O O   . ILE A 1 48  ? -0.242  22.240  -6.494  1.00 97.77 48  A 1 
ATOM 393  C CB  . ILE A 1 48  ? 1.906   19.751  -6.634  1.00 98.00 48  A 1 
ATOM 394  C CG1 . ILE A 1 48  ? 1.105   18.529  -7.127  1.00 97.24 48  A 1 
ATOM 395  C CG2 . ILE A 1 48  ? 1.681   19.997  -5.128  1.00 97.05 48  A 1 
ATOM 396  C CD1 . ILE A 1 48  ? 1.602   17.192  -6.562  1.00 95.59 48  A 1 
ATOM 397  N N   . GLY A 1 49  ? -0.707  20.956  -8.271  1.00 98.17 49  A 1 
ATOM 398  C CA  . GLY A 1 49  ? -2.161  21.055  -8.197  1.00 98.26 49  A 1 
ATOM 399  C C   . GLY A 1 49  ? -2.775  19.752  -7.701  1.00 98.46 49  A 1 
ATOM 400  O O   . GLY A 1 49  ? -2.381  18.689  -8.165  1.00 98.13 49  A 1 
ATOM 401  N N   . LEU A 1 50  ? -3.742  19.821  -6.790  1.00 98.39 50  A 1 
ATOM 402  C CA  . LEU A 1 50  ? -4.463  18.648  -6.299  1.00 98.35 50  A 1 
ATOM 403  C C   . LEU A 1 50  ? -5.961  18.757  -6.599  1.00 98.41 50  A 1 
ATOM 404  O O   . LEU A 1 50  ? -6.623  19.726  -6.225  1.00 97.85 50  A 1 
ATOM 405  C CB  . LEU A 1 50  ? -4.121  18.408  -4.818  1.00 97.67 50  A 1 
ATOM 406  C CG  . LEU A 1 50  ? -4.601  17.033  -4.296  1.00 94.21 50  A 1 
ATOM 407  C CD1 . LEU A 1 50  ? -3.671  16.526  -3.200  1.00 86.20 50  A 1 
ATOM 408  C CD2 . LEU A 1 50  ? -6.031  17.084  -3.738  1.00 87.56 50  A 1 
ATOM 409  N N   . ILE A 1 51  ? -6.500  17.727  -7.269  1.00 98.38 51  A 1 
ATOM 410  C CA  . ILE A 1 51  ? -7.906  17.600  -7.654  1.00 98.42 51  A 1 
ATOM 411  C C   . ILE A 1 51  ? -8.587  16.579  -6.737  1.00 98.30 51  A 1 
ATOM 412  O O   . ILE A 1 51  ? -8.279  15.392  -6.773  1.00 97.77 51  A 1 
ATOM 413  C CB  . ILE A 1 51  ? -8.036  17.207  -9.148  1.00 98.38 51  A 1 
ATOM 414  C CG1 . ILE A 1 51  ? -7.343  18.256  -10.049 1.00 98.05 51  A 1 
ATOM 415  C CG2 . ILE A 1 51  ? -9.520  17.036  -9.523  1.00 98.08 51  A 1 
ATOM 416  C CD1 . ILE A 1 51  ? -7.419  17.982  -11.553 1.00 97.50 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? -9.566  17.029  -5.959  1.00 97.77 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? -10.371 16.192  -5.067  1.00 97.59 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? -10.099 16.460  -3.583  1.00 97.55 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? -9.075  16.071  -3.043  1.00 96.33 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -11.062 17.075  -2.906  1.00 97.20 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -10.988 17.448  -1.485  1.00 97.15 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -11.899 16.558  -0.613  1.00 96.78 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -12.721 17.036  0.176   1.00 95.21 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -11.262 18.956  -1.319  1.00 96.91 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -10.238 19.886  -1.995  1.00 96.65 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -10.695 21.334  -1.835  1.00 95.17 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -8.841  19.750  -1.390  1.00 95.52 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? -11.801 15.240  -0.798  1.00 96.76 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? -12.202 14.295  0.241   1.00 96.19 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? -11.117 14.255  1.339   1.00 96.30 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? -10.059 14.852  1.167   1.00 95.02 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? -12.449 12.926  -0.403  1.00 95.59 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? -11.359 13.531  2.433   1.00 95.11 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? -10.465 13.478  3.613   1.00 94.77 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? -8.988  13.271  3.231   1.00 95.38 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? -8.139  14.100  3.558   1.00 94.85 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? -10.957 12.371  4.571   1.00 93.48 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? -10.050 12.235  5.783   1.00 84.47 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? -12.383 12.654  5.071   1.00 84.67 55  A 1 
ATOM 441  N N   . MET A 1 56  ? -8.681  12.240  2.428   1.00 95.52 56  A 1 
ATOM 442  C CA  . MET A 1 56  ? -7.314  11.965  1.959   1.00 95.45 56  A 1 
ATOM 443  C C   . MET A 1 56  ? -6.701  13.139  1.178   1.00 96.52 56  A 1 
ATOM 444  O O   . MET A 1 56  ? -5.539  13.471  1.368   1.00 95.93 56  A 1 
ATOM 445  C CB  . MET A 1 56  ? -7.318  10.724  1.049   1.00 94.18 56  A 1 
ATOM 446  C CG  . MET A 1 56  ? -7.622  9.418   1.790   1.00 88.88 56  A 1 
ATOM 447  S SD  . MET A 1 56  ? -6.388  8.881   3.001   1.00 84.30 56  A 1 
ATOM 448  C CE  . MET A 1 56  ? -4.937  8.591   1.947   1.00 72.44 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? -7.479  13.775  0.285   1.00 95.68 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? -7.008  14.904  -0.521  1.00 96.12 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? -6.703  16.135  0.330   1.00 96.89 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -5.652  16.738  0.158   1.00 96.86 57  A 1 
ATOM 453  N N   . GLN A 1 58  ? -7.576  16.481  1.281   1.00 97.18 58  A 1 
ATOM 454  C CA  . GLN A 1 58  ? -7.335  17.596  2.210   1.00 97.23 58  A 1 
ATOM 455  C C   . GLN A 1 58  ? -6.063  17.370  3.033   1.00 97.53 58  A 1 
ATOM 456  O O   . GLN A 1 58  ? -5.218  18.260  3.110   1.00 97.36 58  A 1 
ATOM 457  C CB  . GLN A 1 58  ? -8.527  17.801  3.159   1.00 97.13 58  A 1 
ATOM 458  C CG  . GLN A 1 58  ? -9.809  18.241  2.441   1.00 95.80 58  A 1 
ATOM 459  C CD  . GLN A 1 58  ? -10.919 18.660  3.402   1.00 95.70 58  A 1 
ATOM 460  O OE1 . GLN A 1 58  ? -10.702 19.051  4.538   1.00 91.04 58  A 1 
ATOM 461  N NE2 . GLN A 1 58  ? -12.160 18.634  2.977   1.00 89.40 58  A 1 
ATOM 462  N N   . ASN A 1 59  ? -5.892  16.175  3.582   1.00 96.33 59  A 1 
ATOM 463  C CA  . ASN A 1 59  ? -4.737  15.834  4.406   1.00 96.45 59  A 1 
ATOM 464  C C   . ASN A 1 59  ? -3.423  15.863  3.613   1.00 97.02 59  A 1 
ATOM 465  O O   . ASN A 1 59  ? -2.442  16.420  4.099   1.00 96.62 59  A 1 
ATOM 466  C CB  . ASN A 1 59  ? -4.993  14.478  5.076   1.00 95.94 59  A 1 
ATOM 467  C CG  . ASN A 1 59  ? -6.003  14.576  6.208   1.00 94.32 59  A 1 
ATOM 468  O OD1 . ASN A 1 59  ? -6.333  15.649  6.694   1.00 87.00 59  A 1 
ATOM 469  N ND2 . ASN A 1 59  ? -6.505  13.459  6.673   1.00 86.82 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? -3.402  15.372  2.372   1.00 96.99 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? -2.216  15.471  1.508   1.00 96.91 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? -1.879  16.922  1.141   1.00 97.45 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? -0.708  17.292  1.145   1.00 97.14 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? -2.427  14.639  0.233   1.00 96.15 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? -2.309  13.120  0.455   1.00 91.91 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? -2.783  12.398  -0.801  1.00 89.88 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? -0.872  12.682  0.744   1.00 90.35 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? -2.882  17.763  0.860   1.00 97.68 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? -2.672  19.201  0.608   1.00 97.85 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? -2.044  19.889  1.826   1.00 97.94 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? -1.096  20.659  1.672   1.00 97.70 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? -3.999  19.880  0.208   1.00 97.57 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? -3.917  21.410  0.224   1.00 95.54 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? -4.417  19.494  -1.211  1.00 95.60 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? -2.537  19.599  3.025   1.00 97.29 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? -1.992  20.145  4.271   1.00 97.33 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -0.577  19.619  4.550   1.00 97.50 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? 0.299   20.408  4.895   1.00 97.19 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? -2.940  19.810  5.435   1.00 97.46 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? -4.301  20.530  5.391   1.00 96.89 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? -5.232  19.914  6.437   1.00 95.28 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? -4.174  22.025  5.681   1.00 95.51 62  A 1 
ATOM 493  N N   . ASN A 1 63  ? -0.324  18.332  4.331   1.00 96.81 63  A 1 
ATOM 494  C CA  . ASN A 1 63  ? 0.992   17.711  4.488   1.00 96.76 63  A 1 
ATOM 495  C C   . ASN A 1 63  ? 2.036   18.366  3.558   1.00 96.80 63  A 1 
ATOM 496  O O   . ASN A 1 63  ? 3.084   18.820  4.011   1.00 96.34 63  A 1 
ATOM 497  C CB  . ASN A 1 63  ? 0.831   16.198  4.247   1.00 96.50 63  A 1 
ATOM 498  C CG  . ASN A 1 63  ? 2.077   15.383  4.556   1.00 95.98 63  A 1 
ATOM 499  O OD1 . ASN A 1 63  ? 3.137   15.891  4.861   1.00 92.11 63  A 1 
ATOM 500  N ND2 . ASN A 1 63  ? 1.985   14.081  4.467   1.00 91.87 63  A 1 
ATOM 501  N N   . LEU A 1 64  ? 1.698   18.526  2.269   1.00 97.67 64  A 1 
ATOM 502  C CA  . LEU A 1 64  ? 2.538   19.243  1.301   1.00 97.44 64  A 1 
ATOM 503  C C   . LEU A 1 64  ? 2.838   20.682  1.754   1.00 97.44 64  A 1 
ATOM 504  O O   . LEU A 1 64  ? 3.986   21.128  1.704   1.00 97.06 64  A 1 
ATOM 505  C CB  . LEU A 1 64  ? 1.818   19.251  -0.063  1.00 97.54 64  A 1 
ATOM 506  C CG  . LEU A 1 64  ? 1.887   17.917  -0.827  1.00 97.18 64  A 1 
ATOM 507  C CD1 . LEU A 1 64  ? 0.797   17.870  -1.903  1.00 95.86 64  A 1 
ATOM 508  C CD2 . LEU A 1 64  ? 3.242   17.770  -1.530  1.00 96.21 64  A 1 
ATOM 509  N N   . ASN A 1 65  ? 1.825   21.413  2.227   1.00 97.74 65  A 1 
ATOM 510  C CA  . ASN A 1 65  ? 2.000   22.782  2.727   1.00 97.35 65  A 1 
ATOM 511  C C   . ASN A 1 65  ? 2.929   22.851  3.952   1.00 97.23 65  A 1 
ATOM 512  O O   . ASN A 1 65  ? 3.762   23.764  4.030   1.00 96.45 65  A 1 
ATOM 513  C CB  . ASN A 1 65  ? 0.617   23.381  3.021   1.00 96.98 65  A 1 
ATOM 514  C CG  . ASN A 1 65  ? 0.723   24.694  3.768   1.00 95.40 65  A 1 
ATOM 515  O OD1 . ASN A 1 65  ? 0.847   25.771  3.198   1.00 87.00 65  A 1 
ATOM 516  N ND2 . ASN A 1 65  ? 0.693   24.652  5.082   1.00 87.54 65  A 1 
ATOM 517  N N   . ASP A 1 66  ? 2.823   21.908  4.888   1.00 97.13 66  A 1 
ATOM 518  C CA  . ASP A 1 66  ? 3.655   21.858  6.095   1.00 96.70 66  A 1 
ATOM 519  C C   . ASP A 1 66  ? 5.128   21.587  5.766   1.00 96.74 66  A 1 
ATOM 520  O O   . ASP A 1 66  ? 6.019   22.125  6.418   1.00 95.51 66  A 1 
ATOM 521  C CB  . ASP A 1 66  ? 3.114   20.790  7.052   1.00 96.15 66  A 1 
ATOM 522  C CG  . ASP A 1 66  ? 1.768   21.144  7.683   1.00 94.60 66  A 1 
ATOM 523  O OD1 . ASP A 1 66  ? 1.242   22.268  7.488   1.00 91.71 66  A 1 
ATOM 524  O OD2 . ASP A 1 66  ? 1.229   20.262  8.383   1.00 91.65 66  A 1 
ATOM 525  N N   . HIS A 1 67  ? 5.391   20.857  4.680   1.00 96.55 67  A 1 
ATOM 526  C CA  . HIS A 1 67  ? 6.736   20.634  4.134   1.00 96.30 67  A 1 
ATOM 527  C C   . HIS A 1 67  ? 7.224   21.769  3.213   1.00 95.98 67  A 1 
ATOM 528  O O   . HIS A 1 67  ? 8.248   21.656  2.545   1.00 94.35 67  A 1 
ATOM 529  C CB  . HIS A 1 67  ? 6.793   19.248  3.478   1.00 96.66 67  A 1 
ATOM 530  C CG  . HIS A 1 67  ? 6.664   18.142  4.497   1.00 96.77 67  A 1 
ATOM 531  N ND1 . HIS A 1 67  ? 5.492   17.650  5.019   1.00 87.04 67  A 1 
ATOM 532  C CD2 . HIS A 1 67  ? 7.693   17.485  5.119   1.00 90.57 67  A 1 
ATOM 533  C CE1 . HIS A 1 67  ? 5.798   16.728  5.941   1.00 91.43 67  A 1 
ATOM 534  N NE2 . HIS A 1 67  ? 7.131   16.587  6.034   1.00 93.15 67  A 1 
ATOM 535  N N   . GLY A 1 68  ? 6.520   22.894  3.187   1.00 96.55 68  A 1 
ATOM 536  C CA  . GLY A 1 68  ? 6.959   24.125  2.529   1.00 95.77 68  A 1 
ATOM 537  C C   . GLY A 1 68  ? 6.495   24.299  1.085   1.00 95.94 68  A 1 
ATOM 538  O O   . GLY A 1 68  ? 6.673   25.407  0.550   1.00 94.30 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? 5.861   23.297  0.480   1.00 96.43 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? 5.353   23.352  -0.888  1.00 96.47 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? 4.123   24.255  -1.001  1.00 96.30 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? 3.290   24.362  -0.094  1.00 95.32 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? 5.064   21.940  -1.419  1.00 96.78 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? 6.281   21.031  -1.403  1.00 97.14 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? 7.314   21.216  -2.341  1.00 95.93 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? 6.404   20.034  -0.418  1.00 96.25 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? 8.472   20.414  -2.288  1.00 95.83 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? 7.561   19.233  -0.362  1.00 95.91 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? 8.596   19.426  -1.295  1.00 96.37 69  A 1 
ATOM 550  N N   . ARG A 1 70  ? 3.990   24.919  -2.149  1.00 97.07 70  A 1 
ATOM 551  C CA  . ARG A 1 70  ? 2.783   25.672  -2.502  1.00 97.06 70  A 1 
ATOM 552  C C   . ARG A 1 70  ? 1.847   24.766  -3.292  1.00 97.64 70  A 1 
ATOM 553  O O   . ARG A 1 70  ? 2.227   24.255  -4.341  1.00 96.97 70  A 1 
ATOM 554  C CB  . ARG A 1 70  ? 3.134   26.927  -3.298  1.00 95.74 70  A 1 
ATOM 555  C CG  . ARG A 1 70  ? 3.906   27.950  -2.451  1.00 87.37 70  A 1 
ATOM 556  C CD  . ARG A 1 70  ? 4.277   29.180  -3.281  1.00 84.57 70  A 1 
ATOM 557  N NE  . ARG A 1 70  ? 3.093   29.950  -3.717  1.00 76.18 70  A 1 
ATOM 558  C CZ  . ARG A 1 70  ? 2.500   30.933  -3.067  1.00 68.70 70  A 1 
ATOM 559  N NH1 . ARG A 1 70  ? 2.920   31.362  -1.909  1.00 61.26 70  A 1 
ATOM 560  N NH2 . ARG A 1 70  ? 1.457   31.519  -3.577  1.00 58.66 70  A 1 
ATOM 561  N N   . VAL A 1 71  ? 0.628   24.608  -2.826  1.00 97.44 71  A 1 
ATOM 562  C CA  . VAL A 1 71  ? -0.343  23.685  -3.426  1.00 97.73 71  A 1 
ATOM 563  C C   . VAL A 1 71  ? -1.545  24.456  -3.948  1.00 97.70 71  A 1 
ATOM 564  O O   . VAL A 1 71  ? -2.114  25.272  -3.222  1.00 97.14 71  A 1 
ATOM 565  C CB  . VAL A 1 71  ? -0.781  22.592  -2.433  1.00 97.55 71  A 1 
ATOM 566  C CG1 . VAL A 1 71  ? -1.567  21.498  -3.168  1.00 95.71 71  A 1 
ATOM 567  C CG2 . VAL A 1 71  ? 0.411   21.935  -1.727  1.00 95.53 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? -1.949  24.198  -5.197  1.00 97.29 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? -3.243  24.640  -5.700  1.00 97.52 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? -4.275  23.524  -5.490  1.00 97.86 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? -4.032  22.378  -5.854  1.00 97.68 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? -3.106  25.067  -7.161  1.00 97.29 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? -5.420  23.842  -4.892  1.00 97.85 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? -6.442  22.864  -4.539  1.00 97.99 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? -7.738  23.119  -5.312  1.00 98.09 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? -8.258  24.239  -5.318  1.00 97.49 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? -6.641  22.894  -3.021  1.00 97.51 73  A 1 
ATOM 578  N N   . TYR A 1 74  ? -8.285  22.068  -5.929  1.00 97.98 74  A 1 
ATOM 579  C CA  . TYR A 1 74  ? -9.549  22.104  -6.657  1.00 98.17 74  A 1 
ATOM 580  C C   . TYR A 1 74  ? -10.476 20.961  -6.240  1.00 98.29 74  A 1 
ATOM 581  O O   . TYR A 1 74  ? -10.056 19.833  -5.979  1.00 98.02 74  A 1 
ATOM 582  C CB  . TYR A 1 74  ? -9.285  22.077  -8.170  1.00 98.12 74  A 1 
ATOM 583  C CG  . TYR A 1 74  ? -10.538 21.909  -9.017  1.00 98.05 74  A 1 
ATOM 584  C CD1 . TYR A 1 74  ? -10.886 20.636  -9.508  1.00 96.66 74  A 1 
ATOM 585  C CD2 . TYR A 1 74  ? -11.370 23.011  -9.285  1.00 97.18 74  A 1 
ATOM 586  C CE1 . TYR A 1 74  ? -12.056 20.470  -10.275 1.00 96.58 74  A 1 
ATOM 587  C CE2 . TYR A 1 74  ? -12.540 22.850  -10.054 1.00 96.67 74  A 1 
ATOM 588  C CZ  . TYR A 1 74  ? -12.883 21.577  -10.554 1.00 96.98 74  A 1 
ATOM 589  O OH  . TYR A 1 74  ? -14.003 21.412  -11.306 1.00 95.92 74  A 1 
ATOM 590  N N   . ASN A 1 75  ? -11.770 21.247  -6.242  1.00 97.98 75  A 1 
ATOM 591  C CA  . ASN A 1 75  ? -12.793 20.216  -6.157  1.00 97.86 75  A 1 
ATOM 592  C C   . ASN A 1 75  ? -13.973 20.584  -7.057  1.00 97.64 75  A 1 
ATOM 593  O O   . ASN A 1 75  ? -14.368 21.744  -7.121  1.00 96.54 75  A 1 
ATOM 594  C CB  . ASN A 1 75  ? -13.209 20.029  -4.685  1.00 97.65 75  A 1 
ATOM 595  C CG  . ASN A 1 75  ? -14.173 18.873  -4.531  1.00 97.47 75  A 1 
ATOM 596  O OD1 . ASN A 1 75  ? -13.799 17.711  -4.492  1.00 92.64 75  A 1 
ATOM 597  N ND2 . ASN A 1 75  ? -15.452 19.145  -4.494  1.00 93.31 75  A 1 
ATOM 598  N N   . ARG A 1 76  ? -14.588 19.581  -7.694  1.00 97.80 76  A 1 
ATOM 599  C CA  . ARG A 1 76  ? -15.764 19.774  -8.567  1.00 97.46 76  A 1 
ATOM 600  C C   . ARG A 1 76  ? -16.893 20.578  -7.902  1.00 97.62 76  A 1 
ATOM 601  O O   . ARG A 1 76  ? -17.577 21.350  -8.559  1.00 96.21 76  A 1 
ATOM 602  C CB  . ARG A 1 76  ? -16.274 18.389  -9.014  1.00 96.23 76  A 1 
ATOM 603  C CG  . ARG A 1 76  ? -17.446 18.488  -10.012 1.00 91.62 76  A 1 
ATOM 604  C CD  . ARG A 1 76  ? -17.959 17.106  -10.420 1.00 89.43 76  A 1 
ATOM 605  N NE  . ARG A 1 76  ? -18.596 16.398  -9.288  1.00 79.12 76  A 1 
ATOM 606  C CZ  . ARG A 1 76  ? -19.113 15.177  -9.327  1.00 73.10 76  A 1 
ATOM 607  N NH1 . ARG A 1 76  ? -19.086 14.452  -10.416 1.00 64.43 76  A 1 
ATOM 608  N NH2 . ARG A 1 76  ? -19.672 14.661  -8.267  1.00 64.02 76  A 1 
ATOM 609  N N   . THR A 1 77  ? -17.091 20.387  -6.598  1.00 97.21 77  A 1 
ATOM 610  C CA  . THR A 1 77  ? -18.037 21.182  -5.804  1.00 97.20 77  A 1 
ATOM 611  C C   . THR A 1 77  ? -17.277 22.354  -5.184  1.00 97.50 77  A 1 
ATOM 612  O O   . THR A 1 77  ? -16.530 22.146  -4.225  1.00 97.06 77  A 1 
ATOM 613  C CB  . THR A 1 77  ? -18.697 20.320  -4.717  1.00 96.82 77  A 1 
ATOM 614  O OG1 . THR A 1 77  ? -19.280 19.168  -5.287  1.00 93.37 77  A 1 
ATOM 615  C CG2 . THR A 1 77  ? -19.813 21.069  -3.986  1.00 92.66 77  A 1 
ATOM 616  N N   . THR A 1 78  ? -17.457 23.567  -5.718  1.00 97.16 78  A 1 
ATOM 617  C CA  . THR A 1 78  ? -16.720 24.772  -5.289  1.00 96.88 78  A 1 
ATOM 618  C C   . THR A 1 78  ? -16.914 25.098  -3.807  1.00 97.37 78  A 1 
ATOM 619  O O   . THR A 1 78  ? -15.942 25.432  -3.133  1.00 96.56 78  A 1 
ATOM 620  C CB  . THR A 1 78  ? -17.119 25.994  -6.127  1.00 95.20 78  A 1 
ATOM 621  O OG1 . THR A 1 78  ? -18.527 26.124  -6.143  1.00 86.11 78  A 1 
ATOM 622  C CG2 . THR A 1 78  ? -16.665 25.849  -7.585  1.00 83.67 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? -18.110 24.864  -3.260  1.00 97.07 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? -18.370 25.030  -1.825  1.00 97.20 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? -17.425 24.208  -0.920  1.00 97.56 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? -17.140 24.613  0.205   1.00 96.95 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? -19.833 24.653  -1.558  1.00 96.92 79  A 1 
ATOM 628  N N   . LYS A 1 80  ? -16.898 23.062  -1.396  1.00 97.46 80  A 1 
ATOM 629  C CA  . LYS A 1 80  ? -15.874 22.304  -0.653  1.00 97.44 80  A 1 
ATOM 630  C C   . LYS A 1 80  ? -14.513 22.996  -0.665  1.00 97.82 80  A 1 
ATOM 631  O O   . LYS A 1 80  ? -13.769 22.834  0.291   1.00 97.29 80  A 1 
ATOM 632  C CB  . LYS A 1 80  ? -15.712 20.880  -1.201  1.00 96.96 80  A 1 
ATOM 633  C CG  . LYS A 1 80  ? -16.911 19.976  -0.897  1.00 92.61 80  A 1 
ATOM 634  C CD  . LYS A 1 80  ? -16.542 18.523  -1.221  1.00 86.53 80  A 1 
ATOM 635  C CE  . LYS A 1 80  ? -17.666 17.582  -0.779  1.00 80.76 80  A 1 
ATOM 636  N NZ  . LYS A 1 80  ? -17.218 16.169  -0.821  1.00 70.71 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? -14.181 23.714  -1.745  1.00 97.40 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? -12.962 24.532  -1.806  1.00 97.55 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? -13.087 25.684  -0.816  1.00 97.56 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? -12.196 25.857  0.004   1.00 97.18 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? -12.676 25.069  -3.224  1.00 97.44 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? -11.354 25.841  -3.281  1.00 95.97 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? -12.607 23.933  -4.251  1.00 95.77 81  A 1 
ATOM 644  N N   . ASP A 1 82  ? -14.211 26.401  -0.840  1.00 97.52 82  A 1 
ATOM 645  C CA  . ASP A 1 82  ? -14.458 27.532  0.059   1.00 97.12 82  A 1 
ATOM 646  C C   . ASP A 1 82  ? -14.403 27.081  1.533   1.00 97.29 82  A 1 
ATOM 647  O O   . ASP A 1 82  ? -13.606 27.612  2.304   1.00 96.70 82  A 1 
ATOM 648  C CB  . ASP A 1 82  ? -15.798 28.207  -0.304  1.00 96.58 82  A 1 
ATOM 649  C CG  . ASP A 1 82  ? -15.852 28.750  -1.748  1.00 94.90 82  A 1 
ATOM 650  O OD1 . ASP A 1 82  ? -14.833 29.276  -2.260  1.00 91.38 82  A 1 
ATOM 651  O OD2 . ASP A 1 82  ? -16.919 28.629  -2.391  1.00 91.49 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? -15.114 26.015  1.897   1.00 97.10 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? -15.086 25.463  3.258   1.00 97.11 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? -13.686 25.003  3.702   1.00 97.38 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? -13.322 25.145  4.870   1.00 96.66 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? -16.080 24.294  3.325   1.00 97.04 83  A 1 
ATOM 657  N N   . PHE A 1 84  ? -12.882 24.443  2.788   1.00 96.94 84  A 1 
ATOM 658  C CA  . PHE A 1 84  ? -11.508 24.047  3.087   1.00 96.92 84  A 1 
ATOM 659  C C   . PHE A 1 84  ? -10.598 25.264  3.297   1.00 97.19 84  A 1 
ATOM 660  O O   . PHE A 1 84  ? -9.805  25.278  4.240   1.00 96.68 84  A 1 
ATOM 661  C CB  . PHE A 1 84  ? -10.996 23.129  1.966   1.00 97.02 84  A 1 
ATOM 662  C CG  . PHE A 1 84  ? -9.565  22.669  2.151   1.00 97.32 84  A 1 
ATOM 663  C CD1 . PHE A 1 84  ? -8.573  23.049  1.225   1.00 95.61 84  A 1 
ATOM 664  C CD2 . PHE A 1 84  ? -9.221  21.870  3.253   1.00 96.18 84  A 1 
ATOM 665  C CE1 . PHE A 1 84  ? -7.249  22.614  1.396   1.00 95.54 84  A 1 
ATOM 666  C CE2 . PHE A 1 84  ? -7.895  21.441  3.429   1.00 95.40 84  A 1 
ATOM 667  C CZ  . PHE A 1 84  ? -6.910  21.811  2.499   1.00 96.63 84  A 1 
ATOM 668  N N   . MET A 1 85  ? -10.737 26.304  2.456   1.00 97.18 85  A 1 
ATOM 669  C CA  . MET A 1 85  ? -9.948  27.539  2.550   1.00 96.89 85  A 1 
ATOM 670  C C   . MET A 1 85  ? -10.303 28.373  3.790   1.00 96.85 85  A 1 
ATOM 671  O O   . MET A 1 85  ? -9.409  28.962  4.404   1.00 95.84 85  A 1 
ATOM 672  C CB  . MET A 1 85  ? -10.125 28.373  1.270   1.00 96.69 85  A 1 
ATOM 673  C CG  . MET A 1 85  ? -9.521  27.712  0.018   1.00 95.70 85  A 1 
ATOM 674  S SD  . MET A 1 85  ? -7.770  27.233  0.086   1.00 95.41 85  A 1 
ATOM 675  C CE  . MET A 1 85  ? -6.990  28.823  0.454   1.00 88.70 85  A 1 
ATOM 676  N N   . ASP A 1 86  ? -11.570 28.394  4.184   1.00 96.94 86  A 1 
ATOM 677  C CA  . ASP A 1 86  ? -12.045 29.092  5.386   1.00 96.73 86  A 1 
ATOM 678  C C   . ASP A 1 86  ? -11.787 28.304  6.684   1.00 96.69 86  A 1 
ATOM 679  O O   . ASP A 1 86  ? -11.788 28.880  7.777   1.00 94.58 86  A 1 
ATOM 680  C CB  . ASP A 1 86  ? -13.548 29.405  5.227   1.00 96.21 86  A 1 
ATOM 681  C CG  . ASP A 1 86  ? -13.853 30.473  4.166   1.00 92.94 86  A 1 
ATOM 682  O OD1 . ASP A 1 86  ? -12.950 31.296  3.869   1.00 87.97 86  A 1 
ATOM 683  O OD2 . ASP A 1 86  ? -15.019 30.509  3.713   1.00 88.83 86  A 1 
ATOM 684  N N   . GLY A 1 87  ? -11.544 27.008  6.575   1.00 96.76 87  A 1 
ATOM 685  C CA  . GLY A 1 87  ? -11.290 26.082  7.676   1.00 96.43 87  A 1 
ATOM 686  C C   . GLY A 1 87  ? -9.823  25.648  7.776   1.00 97.00 87  A 1 
ATOM 687  O O   . GLY A 1 87  ? -8.960  26.472  8.092   1.00 95.79 87  A 1 
ATOM 688  N N   . PRO A 1 88  ? -9.501  24.370  7.478   1.00 96.01 88  A 1 
ATOM 689  C CA  . PRO A 1 88  ? -8.171  23.791  7.707   1.00 95.41 88  A 1 
ATOM 690  C C   . PRO A 1 88  ? -7.023  24.478  6.957   1.00 95.91 88  A 1 
ATOM 691  O O   . PRO A 1 88  ? -5.888  24.474  7.433   1.00 94.00 88  A 1 
ATOM 692  C CB  . PRO A 1 88  ? -8.291  22.324  7.273   1.00 94.22 88  A 1 
ATOM 693  C CG  . PRO A 1 88  ? -9.766  22.003  7.454   1.00 92.75 88  A 1 
ATOM 694  C CD  . PRO A 1 88  ? -10.442 23.320  7.087   1.00 95.67 88  A 1 
ATOM 695  N N   . ALA A 1 89  ? -7.284  25.070  5.782   1.00 95.15 89  A 1 
ATOM 696  C CA  . ALA A 1 89  ? -6.273  25.752  4.972   1.00 95.22 89  A 1 
ATOM 697  C C   . ALA A 1 89  ? -6.083  27.241  5.323   1.00 95.33 89  A 1 
ATOM 698  O O   . ALA A 1 89  ? -5.241  27.915  4.718   1.00 93.92 89  A 1 
ATOM 699  C CB  . ALA A 1 89  ? -6.612  25.543  3.492   1.00 95.14 89  A 1 
ATOM 700  N N   . ARG A 1 90  ? -6.831  27.783  6.284   1.00 95.26 90  A 1 
ATOM 701  C CA  . ARG A 1 90  ? -6.760  29.201  6.646   1.00 94.83 90  A 1 
ATOM 702  C C   . ARG A 1 90  ? -5.362  29.585  7.139   1.00 93.94 90  A 1 
ATOM 703  O O   . ARG A 1 90  ? -4.832  29.001  8.075   1.00 90.69 90  A 1 
ATOM 704  C CB  . ARG A 1 90  ? -7.847  29.515  7.685   1.00 94.71 90  A 1 
ATOM 705  C CG  . ARG A 1 90  ? -7.939  31.021  7.959   1.00 91.57 90  A 1 
ATOM 706  C CD  . ARG A 1 90  ? -9.074  31.300  8.946   1.00 88.58 90  A 1 
ATOM 707  N NE  . ARG A 1 90  ? -9.193  32.739  9.227   1.00 80.29 90  A 1 
ATOM 708  C CZ  . ARG A 1 90  ? -10.091 33.300  10.020  1.00 73.37 90  A 1 
ATOM 709  N NH1 . ARG A 1 90  ? -10.976 32.588  10.659  1.00 66.56 90  A 1 
ATOM 710  N NH2 . ARG A 1 90  ? -10.108 34.593  10.179  1.00 63.85 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? -4.782  30.626  6.529   1.00 94.13 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? -3.442  31.123  6.889   1.00 92.90 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? -2.273  30.313  6.304   1.00 93.00 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? -1.119  30.621  6.602   1.00 89.86 91  A 1 
ATOM 715  N N   . THR A 1 92  ? -2.545  29.317  5.458   1.00 93.91 92  A 1 
ATOM 716  C CA  . THR A 1 92  ? -1.527  28.518  4.757   1.00 93.33 92  A 1 
ATOM 717  C C   . THR A 1 92  ? -1.088  29.173  3.435   1.00 92.55 92  A 1 
ATOM 718  O O   . THR A 1 92  ? -1.577  30.234  3.035   1.00 90.47 92  A 1 
ATOM 719  C CB  . THR A 1 92  ? -2.033  27.093  4.496   1.00 93.76 92  A 1 
ATOM 720  O OG1 . THR A 1 92  ? -3.047  27.130  3.517   1.00 91.98 92  A 1 
ATOM 721  C CG2 . THR A 1 92  ? -2.558  26.384  5.743   1.00 90.68 92  A 1 
ATOM 722  N N   . LYS A 1 93  ? -0.160  28.518  2.711   1.00 94.31 93  A 1 
ATOM 723  C CA  . LYS A 1 93  ? 0.272   28.899  1.348   1.00 92.97 93  A 1 
ATOM 724  C C   . LYS A 1 93  ? -0.582  28.267  0.239   1.00 94.42 93  A 1 
ATOM 725  O O   . LYS A 1 93  ? -0.205  28.342  -0.933  1.00 92.69 93  A 1 
ATOM 726  C CB  . LYS A 1 93  ? 1.752   28.535  1.154   1.00 90.18 93  A 1 
ATOM 727  C CG  . LYS A 1 93  ? 2.707   29.221  2.142   1.00 85.01 93  A 1 
ATOM 728  C CD  . LYS A 1 93  ? 4.121   28.673  1.899   1.00 78.67 93  A 1 
ATOM 729  C CE  . LYS A 1 93  ? 5.111   29.143  2.965   1.00 71.33 93  A 1 
ATOM 730  N NZ  . LYS A 1 93  ? 6.336   28.295  2.924   1.00 62.27 93  A 1 
ATOM 731  N N   . ILE A 1 94  ? -1.676  27.616  0.601   1.00 95.15 94  A 1 
ATOM 732  C CA  . ILE A 1 94  ? -2.553  26.896  -0.325  1.00 95.87 94  A 1 
ATOM 733  C C   . ILE A 1 94  ? -3.349  27.900  -1.168  1.00 95.61 94  A 1 
ATOM 734  O O   . ILE A 1 94  ? -3.777  28.948  -0.679  1.00 94.82 94  A 1 
ATOM 735  C CB  . ILE A 1 94  ? -3.450  25.900  0.446   1.00 96.53 94  A 1 
ATOM 736  C CG1 . ILE A 1 94  ? -2.581  24.835  1.161   1.00 96.01 94  A 1 
ATOM 737  C CG2 . ILE A 1 94  ? -4.456  25.210  -0.494  1.00 95.80 94  A 1 
ATOM 738  C CD1 . ILE A 1 94  ? -3.314  24.096  2.283   1.00 94.65 94  A 1 
ATOM 739  N N   . ILE A 1 95  ? -3.545  27.584  -2.441  1.00 96.13 95  A 1 
ATOM 740  C CA  . ILE A 1 95  ? -4.316  28.383  -3.395  1.00 96.01 95  A 1 
ATOM 741  C C   . ILE A 1 95  ? -5.611  27.627  -3.704  1.00 96.66 95  A 1 
ATOM 742  O O   . ILE A 1 95  ? -5.586  26.599  -4.371  1.00 96.29 95  A 1 
ATOM 743  C CB  . ILE A 1 95  ? -3.481  28.665  -4.672  1.00 95.09 95  A 1 
ATOM 744  C CG1 . ILE A 1 95  ? -2.130  29.347  -4.335  1.00 92.87 95  A 1 
ATOM 745  C CG2 . ILE A 1 95  ? -4.294  29.533  -5.650  1.00 92.86 95  A 1 
ATOM 746  C CD1 . ILE A 1 95  ? -1.185  29.489  -5.535  1.00 89.20 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? -6.749  28.124  -3.239  1.00 95.31 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? -8.054  27.580  -3.623  1.00 95.31 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? -8.433  28.005  -5.042  1.00 95.56 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? -8.412  29.197  -5.346  1.00 94.70 96  A 1 
ATOM 751  N N   . THR A 1 97  ? -8.792  27.050  -5.910  1.00 95.26 97  A 1 
ATOM 752  C CA  . THR A 1 97  ? -9.213  27.307  -7.299  1.00 95.70 97  A 1 
ATOM 753  C C   . THR A 1 97  ? -10.620 26.762  -7.546  1.00 95.78 97  A 1 
ATOM 754  O O   . THR A 1 97  ? -11.030 25.763  -6.950  1.00 95.41 97  A 1 
ATOM 755  C CB  . THR A 1 97  ? -8.209  26.745  -8.317  1.00 95.77 97  A 1 
ATOM 756  O OG1 . THR A 1 97  ? -8.098  25.346  -8.193  1.00 93.61 97  A 1 
ATOM 757  C CG2 . THR A 1 97  ? -6.806  27.326  -8.133  1.00 92.04 97  A 1 
ATOM 758  N N   . ARG A 1 98  ? -11.377 27.435  -8.420  1.00 96.88 98  A 1 
ATOM 759  C CA  . ARG A 1 98  ? -12.792 27.105  -8.678  1.00 96.57 98  A 1 
ATOM 760  C C   . ARG A 1 98  ? -13.029 26.480  -10.049 1.00 97.09 98  A 1 
ATOM 761  O O   . ARG A 1 98  ? -14.097 25.919  -10.285 1.00 95.58 98  A 1 
ATOM 762  C CB  . ARG A 1 98  ? -13.668 28.342  -8.451  1.00 95.44 98  A 1 
ATOM 763  C CG  . ARG A 1 98  ? -13.615 28.792  -6.985  1.00 92.27 98  A 1 
ATOM 764  C CD  . ARG A 1 98  ? -14.538 29.984  -6.722  1.00 83.86 98  A 1 
ATOM 765  N NE  . ARG A 1 98  ? -14.493 30.374  -5.303  1.00 78.89 98  A 1 
ATOM 766  C CZ  . ARG A 1 98  ? -13.587 31.126  -4.711  1.00 68.47 98  A 1 
ATOM 767  N NH1 . ARG A 1 98  ? -12.604 31.698  -5.366  1.00 60.12 98  A 1 
ATOM 768  N NH2 . ARG A 1 98  ? -13.650 31.305  -3.425  1.00 62.75 98  A 1 
ATOM 769  N N   . THR A 1 99  ? -12.019 26.531  -10.935 1.00 96.72 99  A 1 
ATOM 770  C CA  . THR A 1 99  ? -12.035 25.859  -12.241 1.00 96.87 99  A 1 
ATOM 771  C C   . THR A 1 99  ? -10.731 25.088  -12.471 1.00 97.37 99  A 1 
ATOM 772  O O   . THR A 1 99  ? -9.692  25.397  -11.878 1.00 97.28 99  A 1 
ATOM 773  C CB  . THR A 1 99  ? -12.288 26.843  -13.397 1.00 96.56 99  A 1 
ATOM 774  O OG1 . THR A 1 99  ? -11.176 27.672  -13.596 1.00 95.49 99  A 1 
ATOM 775  C CG2 . THR A 1 99  ? -13.509 27.739  -13.188 1.00 94.71 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -10.766 24.075  -13.352 1.00 97.31 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -9.559  23.342  -13.763 1.00 97.63 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? -8.570  24.252  -14.503 1.00 97.75 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? -7.363  24.115  -14.333 1.00 97.38 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -9.947  22.153  -14.658 1.00 97.54 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -10.687 21.018  -13.930 1.00 96.89 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -11.135 19.971  -14.948 1.00 95.63 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -9.801  20.330  -12.889 1.00 95.81 100 A 1 
ATOM 784  N N   . GLN A 1 101 ? -9.074  25.219  -15.277 1.00 97.59 101 A 1 
ATOM 785  C CA  . GLN A 1 101 ? -8.246  26.211  -15.955 1.00 97.31 101 A 1 
ATOM 786  C C   . GLN A 1 101 ? -7.484  27.088  -14.950 1.00 97.24 101 A 1 
ATOM 787  O O   . GLN A 1 101 ? -6.283  27.288  -15.101 1.00 96.70 101 A 1 
ATOM 788  C CB  . GLN A 1 101 ? -9.134  27.049  -16.878 1.00 96.76 101 A 1 
ATOM 789  C CG  . GLN A 1 101 ? -8.307  28.003  -17.752 1.00 91.20 101 A 1 
ATOM 790  C CD  . GLN A 1 101 ? -9.175  28.834  -18.692 1.00 88.21 101 A 1 
ATOM 791  O OE1 . GLN A 1 101 ? -10.390 28.899  -18.590 1.00 81.38 101 A 1 
ATOM 792  N NE2 . GLN A 1 101 ? -8.581  29.520  -19.641 1.00 76.48 101 A 1 
ATOM 793  N N   . GLU A 1 102 ? -8.152  27.585  -13.899 1.00 96.46 102 A 1 
ATOM 794  C CA  . GLU A 1 102 ? -7.505  28.326  -12.805 1.00 95.83 102 A 1 
ATOM 795  C C   . GLU A 1 102 ? -6.452  27.475  -12.090 1.00 96.23 102 A 1 
ATOM 796  O O   . GLU A 1 102 ? -5.348  27.962  -11.843 1.00 95.42 102 A 1 
ATOM 797  C CB  . GLU A 1 102 ? -8.544  28.758  -11.762 1.00 94.33 102 A 1 
ATOM 798  C CG  . GLU A 1 102 ? -9.381  29.975  -12.175 1.00 85.78 102 A 1 
ATOM 799  C CD  . GLU A 1 102 ? -10.576 30.196  -11.234 1.00 87.56 102 A 1 
ATOM 800  O OE1 . GLU A 1 102 ? -11.487 30.955  -11.634 1.00 79.84 102 A 1 
ATOM 801  O OE2 . GLU A 1 102 ? -10.611 29.583  -10.139 1.00 83.28 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? -6.771  26.211  -11.804 1.00 96.66 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? -5.830  25.271  -11.195 1.00 97.14 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? -4.555  25.191  -12.035 1.00 97.24 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? -3.484  25.540  -11.547 1.00 97.06 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? -6.492  23.883  -11.041 1.00 97.43 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? -5.573  22.836  -10.374 1.00 96.85 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? -5.536  23.020  -8.859  1.00 94.44 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? -6.061  21.427  -10.673 1.00 94.85 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -4.663  24.816  -13.309 1.00 97.23 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -3.511  24.629  -14.204 1.00 97.27 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -2.742  25.939  -14.426 1.00 97.08 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -1.510  25.951  -14.392 1.00 96.76 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -3.970  23.997  -15.530 1.00 97.20 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -2.826  23.899  -16.537 1.00 95.85 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -4.504  22.578  -15.296 1.00 95.52 104 A 1 
ATOM 817  N N   . ALA A 1 105 ? -3.435  27.079  -14.580 1.00 96.24 105 A 1 
ATOM 818  C CA  . ALA A 1 105 ? -2.805  28.393  -14.745 1.00 95.41 105 A 1 
ATOM 819  C C   . ALA A 1 105 ? -1.978  28.820  -13.519 1.00 95.00 105 A 1 
ATOM 820  O O   . ALA A 1 105 ? -0.982  29.540  -13.669 1.00 93.81 105 A 1 
ATOM 821  C CB  . ALA A 1 105 ? -3.895  29.421  -15.057 1.00 95.03 105 A 1 
ATOM 822  N N   . SER A 1 106 ? -2.355  28.363  -12.323 1.00 95.73 106 A 1 
ATOM 823  C CA  . SER A 1 106 ? -1.649  28.653  -11.071 1.00 95.23 106 A 1 
ATOM 824  C C   . SER A 1 106 ? -0.350  27.853  -10.877 1.00 95.73 106 A 1 
ATOM 825  O O   . SER A 1 106 ? 0.435   28.202  -9.999  1.00 94.76 106 A 1 
ATOM 826  C CB  . SER A 1 106 ? -2.598  28.455  -9.885  1.00 94.36 106 A 1 
ATOM 827  O OG  . SER A 1 106 ? -2.776  27.089  -9.576  1.00 86.59 106 A 1 
ATOM 828  N N   . LEU A 1 107 ? -0.079  26.825  -11.702 1.00 95.95 107 A 1 
ATOM 829  C CA  . LEU A 1 107 ? 1.063   25.921  -11.541 1.00 96.43 107 A 1 
ATOM 830  C C   . LEU A 1 107 ? 2.323   26.406  -12.268 1.00 96.26 107 A 1 
ATOM 831  O O   . LEU A 1 107 ? 2.273   26.992  -13.354 1.00 95.84 107 A 1 
ATOM 832  C CB  . LEU A 1 107 ? 0.683   24.493  -11.985 1.00 96.97 107 A 1 
ATOM 833  C CG  . LEU A 1 107 ? -0.568  23.914  -11.303 1.00 96.54 107 A 1 
ATOM 834  C CD1 . LEU A 1 107 ? -0.829  22.500  -11.804 1.00 94.96 107 A 1 
ATOM 835  C CD2 . LEU A 1 107 ? -0.448  23.890  -9.781  1.00 94.99 107 A 1 
ATOM 836  N N   . GLN A 1 108 ? 3.493   26.124  -11.684 1.00 97.34 108 A 1 
ATOM 837  C CA  . GLN A 1 108 ? 4.790   26.271  -12.345 1.00 96.82 108 A 1 
ATOM 838  C C   . GLN A 1 108 ? 5.066   25.095  -13.296 1.00 97.58 108 A 1 
ATOM 839  O O   . GLN A 1 108 ? 4.607   23.982  -13.064 1.00 96.96 108 A 1 
ATOM 840  C CB  . GLN A 1 108 ? 5.909   26.458  -11.315 1.00 93.88 108 A 1 
ATOM 841  C CG  . GLN A 1 108 ? 6.193   25.227  -10.437 1.00 84.77 108 A 1 
ATOM 842  C CD  . GLN A 1 108 ? 7.311   25.483  -9.430  1.00 83.30 108 A 1 
ATOM 843  O OE1 . GLN A 1 108 ? 7.957   26.519  -9.425  1.00 74.39 108 A 1 
ATOM 844  N NE2 . GLN A 1 108 ? 7.592   24.564  -8.546  1.00 70.98 108 A 1 
ATOM 845  N N   . LYS A 1 109 ? 5.840   25.347  -14.366 1.00 96.77 109 A 1 
ATOM 846  C CA  . LYS A 1 109 ? 6.218   24.317  -15.346 1.00 96.69 109 A 1 
ATOM 847  C C   . LYS A 1 109 ? 7.476   23.541  -14.914 1.00 97.06 109 A 1 
ATOM 848  O O   . LYS A 1 109 ? 8.363   24.158  -14.324 1.00 95.82 109 A 1 
ATOM 849  C CB  . LYS A 1 109 ? 6.436   24.942  -16.734 1.00 95.51 109 A 1 
ATOM 850  C CG  . LYS A 1 109 ? 5.138   25.456  -17.372 1.00 91.63 109 A 1 
ATOM 851  C CD  . LYS A 1 109 ? 5.377   25.854  -18.838 1.00 86.76 109 A 1 
ATOM 852  C CE  . LYS A 1 109 ? 4.060   26.235  -19.518 1.00 81.56 109 A 1 
ATOM 853  N NZ  . LYS A 1 109 ? 4.188   26.271  -20.997 1.00 73.09 109 A 1 
ATOM 854  N N   . PRO A 1 110 ? 7.588   22.233  -15.256 1.00 97.07 110 A 1 
ATOM 855  C CA  . PRO A 1 110 ? 6.499   21.392  -15.771 1.00 97.44 110 A 1 
ATOM 856  C C   . PRO A 1 110 ? 5.389   21.248  -14.720 1.00 97.90 110 A 1 
ATOM 857  O O   . PRO A 1 110 ? 5.673   21.119  -13.524 1.00 97.16 110 A 1 
ATOM 858  C CB  . PRO A 1 110 ? 7.140   20.040  -16.113 1.00 96.72 110 A 1 
ATOM 859  C CG  . PRO A 1 110 ? 8.310   19.957  -15.132 1.00 94.91 110 A 1 
ATOM 860  C CD  . PRO A 1 110 ? 8.762   21.408  -14.992 1.00 96.85 110 A 1 
ATOM 861  N N   . ARG A 1 111 ? 4.142   21.346  -15.161 1.00 98.24 111 A 1 
ATOM 862  C CA  . ARG A 1 111 ? 3.002   21.337  -14.239 1.00 98.34 111 A 1 
ATOM 863  C C   . ARG A 1 111 ? 2.783   19.933  -13.697 1.00 98.53 111 A 1 
ATOM 864  O O   . ARG A 1 111 ? 2.826   18.967  -14.445 1.00 98.32 111 A 1 
ATOM 865  C CB  . ARG A 1 111 ? 1.736   21.859  -14.921 1.00 97.97 111 A 1 
ATOM 866  C CG  . ARG A 1 111 ? 1.914   23.271  -15.479 1.00 96.90 111 A 1 
ATOM 867  C CD  . ARG A 1 111 ? 0.604   23.734  -16.063 1.00 96.07 111 A 1 
ATOM 868  N NE  . ARG A 1 111 ? 0.732   24.989  -16.819 1.00 94.00 111 A 1 
ATOM 869  C CZ  . ARG A 1 111 ? 0.955   25.069  -18.113 1.00 94.02 111 A 1 
ATOM 870  N NH1 . ARG A 1 111 ? 1.309   24.042  -18.827 1.00 88.27 111 A 1 
ATOM 871  N NH2 . ARG A 1 111 ? 0.807   26.204  -18.734 1.00 88.42 111 A 1 
ATOM 872  N N   . ARG A 1 112 ? 2.536   19.823  -12.389 1.00 98.39 112 A 1 
ATOM 873  C CA  . ARG A 1 112 ? 2.225   18.564  -11.700 1.00 98.52 112 A 1 
ATOM 874  C C   . ARG A 1 112 ? 0.791   18.623  -11.200 1.00 98.64 112 A 1 
ATOM 875  O O   . ARG A 1 112 ? 0.469   19.471  -10.373 1.00 98.26 112 A 1 
ATOM 876  C CB  . ARG A 1 112 ? 3.221   18.358  -10.555 1.00 97.98 112 A 1 
ATOM 877  C CG  . ARG A 1 112 ? 4.635   18.041  -11.059 1.00 95.63 112 A 1 
ATOM 878  C CD  . ARG A 1 112 ? 5.706   18.373  -10.020 1.00 94.67 112 A 1 
ATOM 879  N NE  . ARG A 1 112 ? 5.937   19.830  -9.950  1.00 88.11 112 A 1 
ATOM 880  C CZ  . ARG A 1 112 ? 7.105   20.452  -9.911  1.00 84.63 112 A 1 
ATOM 881  N NH1 . ARG A 1 112 ? 8.235   19.815  -9.877  1.00 74.85 112 A 1 
ATOM 882  N NH2 . ARG A 1 112 ? 7.153   21.747  -9.918  1.00 75.71 112 A 1 
ATOM 883  N N   . VAL A 1 113 ? -0.078  17.759  -11.703 1.00 98.61 113 A 1 
ATOM 884  C CA  . VAL A 1 113 ? -1.492  17.698  -11.313 1.00 98.71 113 A 1 
ATOM 885  C C   . VAL A 1 113 ? -1.799  16.325  -10.733 1.00 98.71 113 A 1 
ATOM 886  O O   . VAL A 1 113 ? -1.753  15.320  -11.439 1.00 98.46 113 A 1 
ATOM 887  C CB  . VAL A 1 113 ? -2.427  18.036  -12.491 1.00 98.57 113 A 1 
ATOM 888  C CG1 . VAL A 1 113 ? -3.893  18.035  -12.036 1.00 97.90 113 A 1 
ATOM 889  C CG2 . VAL A 1 113 ? -2.127  19.418  -13.088 1.00 97.85 113 A 1 
ATOM 890  N N   . MET A 1 114 ? -2.120  16.285  -9.444  1.00 98.66 114 A 1 
ATOM 891  C CA  . MET A 1 114 ? -2.431  15.067  -8.700  1.00 98.62 114 A 1 
ATOM 892  C C   . MET A 1 114 ? -3.942  14.880  -8.543  1.00 98.67 114 A 1 
ATOM 893  O O   . MET A 1 114 ? -4.651  15.780  -8.096  1.00 98.32 114 A 1 
ATOM 894  C CB  . MET A 1 114 ? -1.715  15.113  -7.350  1.00 98.29 114 A 1 
ATOM 895  C CG  . MET A 1 114 ? -1.863  13.802  -6.577  1.00 97.06 114 A 1 
ATOM 896  S SD  . MET A 1 114 ? -0.881  13.786  -5.061  1.00 96.21 114 A 1 
ATOM 897  C CE  . MET A 1 114 ? -1.118  12.056  -4.607  1.00 90.59 114 A 1 
ATOM 898  N N   . LEU A 1 115 ? -4.432  13.695  -8.888  1.00 98.61 115 A 1 
ATOM 899  C CA  . LEU A 1 115 ? -5.832  13.306  -8.822  1.00 98.59 115 A 1 
ATOM 900  C C   . LEU A 1 115 ? -6.076  12.457  -7.569  1.00 98.55 115 A 1 
ATOM 901  O O   . LEU A 1 115 ? -5.572  11.344  -7.447  1.00 98.08 115 A 1 
ATOM 902  C CB  . LEU A 1 115 ? -6.244  12.559  -10.108 1.00 98.40 115 A 1 
ATOM 903  C CG  . LEU A 1 115 ? -6.150  13.378  -11.417 1.00 96.89 115 A 1 
ATOM 904  C CD1 . LEU A 1 115 ? -4.745  13.409  -12.019 1.00 92.58 115 A 1 
ATOM 905  C CD2 . LEU A 1 115 ? -7.056  12.740  -12.470 1.00 91.95 115 A 1 
ATOM 906  N N   . MET A 1 116 ? -6.906  12.969  -6.658  1.00 98.22 116 A 1 
ATOM 907  C CA  . MET A 1 116 ? -7.399  12.283  -5.456  1.00 97.94 116 A 1 
ATOM 908  C C   . MET A 1 116 ? -8.916  12.082  -5.542  1.00 97.68 116 A 1 
ATOM 909  O O   . MET A 1 116 ? -9.697  12.472  -4.668  1.00 96.60 116 A 1 
ATOM 910  C CB  . MET A 1 116 ? -6.961  13.041  -4.190  1.00 97.79 116 A 1 
ATOM 911  C CG  . MET A 1 116 ? -5.442  13.067  -4.009  1.00 97.11 116 A 1 
ATOM 912  S SD  . MET A 1 116 ? -4.638  11.445  -3.910  1.00 96.66 116 A 1 
ATOM 913  C CE  . MET A 1 116 ? -5.386  10.752  -2.416  1.00 92.12 116 A 1 
ATOM 914  N N   . VAL A 1 117 ? -9.363  11.503  -6.662  1.00 98.02 117 A 1 
ATOM 915  C CA  . VAL A 1 117 ? -10.777 11.234  -6.967  1.00 97.73 117 A 1 
ATOM 916  C C   . VAL A 1 117 ? -11.063 9.730   -6.932  1.00 97.10 117 A 1 
ATOM 917  O O   . VAL A 1 117 ? -10.158 8.906   -6.827  1.00 96.03 117 A 1 
ATOM 918  C CB  . VAL A 1 117 ? -11.207 11.886  -8.299  1.00 97.69 117 A 1 
ATOM 919  C CG1 . VAL A 1 117 ? -11.032 13.408  -8.247  1.00 97.05 117 A 1 
ATOM 920  C CG2 . VAL A 1 117 ? -10.454 11.335  -9.513  1.00 96.87 117 A 1 
ATOM 921  N N   . LYS A 1 118 ? -12.346 9.354   -7.011  1.00 97.18 118 A 1 
ATOM 922  C CA  . LYS A 1 118 ? -12.750 7.942   -7.014  1.00 96.74 118 A 1 
ATOM 923  C C   . LYS A 1 118 ? -12.128 7.203   -8.204  1.00 96.96 118 A 1 
ATOM 924  O O   . LYS A 1 118 ? -12.331 7.611   -9.345  1.00 96.28 118 A 1 
ATOM 925  C CB  . LYS A 1 118 ? -14.285 7.850   -7.008  1.00 95.81 118 A 1 
ATOM 926  C CG  . LYS A 1 118 ? -14.773 6.397   -6.901  1.00 92.12 118 A 1 
ATOM 927  C CD  . LYS A 1 118 ? -16.303 6.317   -6.855  1.00 86.27 118 A 1 
ATOM 928  C CE  . LYS A 1 118 ? -16.730 4.847   -6.769  1.00 79.50 118 A 1 
ATOM 929  N NZ  . LYS A 1 118 ? -18.209 4.698   -6.698  1.00 69.61 118 A 1 
ATOM 930  N N   . ALA A 1 119 ? -11.439 6.097   -7.931  1.00 96.70 119 A 1 
ATOM 931  C CA  . ALA A 1 119 ? -10.794 5.254   -8.940  1.00 96.52 119 A 1 
ATOM 932  C C   . ALA A 1 119 ? -11.766 4.759   -10.036 1.00 96.42 119 A 1 
ATOM 933  O O   . ALA A 1 119 ? -12.980 4.666   -9.819  1.00 95.16 119 A 1 
ATOM 934  C CB  . ALA A 1 119 ? -10.115 4.081   -8.223  1.00 95.81 119 A 1 
ATOM 935  N N   . GLY A 1 120 ? -11.223 4.413   -11.206 1.00 96.85 120 A 1 
ATOM 936  C CA  . GLY A 1 120 ? -11.960 3.961   -12.385 1.00 96.84 120 A 1 
ATOM 937  C C   . GLY A 1 120 ? -12.337 5.115   -13.322 1.00 97.68 120 A 1 
ATOM 938  O O   . GLY A 1 120 ? -11.584 6.075   -13.466 1.00 97.34 120 A 1 
ATOM 939  N N   . ARG A 1 121 ? -13.532 5.057   -13.922 1.00 97.44 121 A 1 
ATOM 940  C CA  . ARG A 1 121 ? -13.996 6.019   -14.950 1.00 97.67 121 A 1 
ATOM 941  C C   . ARG A 1 121 ? -13.963 7.491   -14.520 1.00 98.23 121 A 1 
ATOM 942  O O   . ARG A 1 121 ? -13.878 8.373   -15.366 1.00 97.90 121 A 1 
ATOM 943  C CB  . ARG A 1 121 ? -15.430 5.672   -15.392 1.00 96.81 121 A 1 
ATOM 944  C CG  . ARG A 1 121 ? -15.532 4.325   -16.121 1.00 85.43 121 A 1 
ATOM 945  C CD  . ARG A 1 121 ? -16.969 4.103   -16.605 1.00 79.60 121 A 1 
ATOM 946  N NE  . ARG A 1 121 ? -17.111 2.823   -17.319 1.00 68.91 121 A 1 
ATOM 947  C CZ  . ARG A 1 121 ? -18.235 2.314   -17.801 1.00 55.97 121 A 1 
ATOM 948  N NH1 . ARG A 1 121 ? -19.381 2.924   -17.674 1.00 50.94 121 A 1 
ATOM 949  N NH2 . ARG A 1 121 ? -18.226 1.172   -18.434 1.00 49.87 121 A 1 
ATOM 950  N N   . VAL A 1 122 ? -14.056 7.776   -13.225 1.00 97.92 122 A 1 
ATOM 951  C CA  . VAL A 1 122 ? -13.978 9.159   -12.722 1.00 98.20 122 A 1 
ATOM 952  C C   . VAL A 1 122 ? -12.585 9.748   -12.948 1.00 98.47 122 A 1 
ATOM 953  O O   . VAL A 1 122 ? -12.492 10.918  -13.298 1.00 98.29 122 A 1 
ATOM 954  C CB  . VAL A 1 122 ? -14.369 9.247   -11.235 1.00 97.85 122 A 1 
ATOM 955  C CG1 . VAL A 1 122 ? -14.293 10.686  -10.698 1.00 96.54 122 A 1 
ATOM 956  C CG2 . VAL A 1 122 ? -15.808 8.756   -11.016 1.00 96.54 122 A 1 
ATOM 957  N N   . VAL A 1 123 ? -11.527 8.959   -12.778 1.00 98.19 123 A 1 
ATOM 958  C CA  . VAL A 1 123 ? -10.149 9.386   -13.073 1.00 98.42 123 A 1 
ATOM 959  C C   . VAL A 1 123 ? -10.015 9.697   -14.561 1.00 98.58 123 A 1 
ATOM 960  O O   . VAL A 1 123 ? -9.574  10.790  -14.898 1.00 98.51 123 A 1 
ATOM 961  C CB  . VAL A 1 123 ? -9.110  8.333   -12.634 1.00 98.22 123 A 1 
ATOM 962  C CG1 . VAL A 1 123 ? -7.677  8.740   -13.004 1.00 97.38 123 A 1 
ATOM 963  C CG2 . VAL A 1 123 ? -9.152  8.107   -11.121 1.00 97.20 123 A 1 
ATOM 964  N N   . ASP A 1 124 ? -10.486 8.805   -15.436 1.00 98.46 124 A 1 
ATOM 965  C CA  . ASP A 1 124 ? -10.439 9.009   -16.892 1.00 98.51 124 A 1 
ATOM 966  C C   . ASP A 1 124 ? -11.170 10.296  -17.304 1.00 98.56 124 A 1 
ATOM 967  O O   . ASP A 1 124 ? -10.603 11.148  -17.985 1.00 98.26 124 A 1 
ATOM 968  C CB  . ASP A 1 124 ? -11.033 7.785   -17.617 1.00 98.28 124 A 1 
ATOM 969  C CG  . ASP A 1 124 ? -10.255 6.497   -17.347 1.00 97.87 124 A 1 
ATOM 970  O OD1 . ASP A 1 124 ? -9.010  6.544   -17.313 1.00 95.66 124 A 1 
ATOM 971  O OD2 . ASP A 1 124 ? -10.878 5.435   -17.120 1.00 95.75 124 A 1 
ATOM 972  N N   . SER A 1 125 ? -12.379 10.512  -16.786 1.00 98.53 125 A 1 
ATOM 973  C CA  . SER A 1 125 ? -13.154 11.733  -17.056 1.00 98.47 125 A 1 
ATOM 974  C C   . SER A 1 125 ? -12.459 13.009  -16.575 1.00 98.59 125 A 1 
ATOM 975  O O   . SER A 1 125 ? -12.584 14.055  -17.209 1.00 98.25 125 A 1 
ATOM 976  C CB  . SER A 1 125 ? -14.530 11.619  -16.397 1.00 98.10 125 A 1 
ATOM 977  O OG  . SER A 1 125 ? -15.300 12.795  -16.596 1.00 85.10 125 A 1 
ATOM 978  N N   . VAL A 1 126 ? -11.762 12.979  -15.440 1.00 98.40 126 A 1 
ATOM 979  C CA  . VAL A 1 126 ? -11.013 14.148  -14.950 1.00 98.45 126 A 1 
ATOM 980  C C   . VAL A 1 126 ? -9.760  14.390  -15.792 1.00 98.55 126 A 1 
ATOM 981  O O   . VAL A 1 126 ? -9.446  15.544  -16.077 1.00 98.33 126 A 1 
ATOM 982  C CB  . VAL A 1 126 ? -10.688 14.017  -13.452 1.00 98.27 126 A 1 
ATOM 983  C CG1 . VAL A 1 126 ? -9.769  15.139  -12.953 1.00 97.45 126 A 1 
ATOM 984  C CG2 . VAL A 1 126 ? -11.974 14.110  -12.618 1.00 97.43 126 A 1 
ATOM 985  N N   . ILE A 1 127 ? -9.080  13.330  -16.227 1.00 98.56 127 A 1 
ATOM 986  C CA  . ILE A 1 127 ? -7.949  13.425  -17.162 1.00 98.57 127 A 1 
ATOM 987  C C   . ILE A 1 127 ? -8.397  14.104  -18.462 1.00 98.51 127 A 1 
ATOM 988  O O   . ILE A 1 127 ? -7.800  15.101  -18.859 1.00 98.25 127 A 1 
ATOM 989  C CB  . ILE A 1 127 ? -7.323  12.031  -17.408 1.00 98.55 127 A 1 
ATOM 990  C CG1 . ILE A 1 127 ? -6.574  11.561  -16.137 1.00 98.24 127 A 1 
ATOM 991  C CG2 . ILE A 1 127 ? -6.369  12.050  -18.615 1.00 98.24 127 A 1 
ATOM 992  C CD1 . ILE A 1 127 ? -6.097  10.103  -16.187 1.00 97.63 127 A 1 
ATOM 993  N N   . GLU A 1 128 ? -9.489  13.647  -19.083 1.00 98.54 128 A 1 
ATOM 994  C CA  . GLU A 1 128 ? -10.040 14.246  -20.310 1.00 98.41 128 A 1 
ATOM 995  C C   . GLU A 1 128 ? -10.362 15.741  -20.150 1.00 98.44 128 A 1 
ATOM 996  O O   . GLU A 1 128 ? -10.108 16.531  -21.056 1.00 97.90 128 A 1 
ATOM 997  C CB  . GLU A 1 128 ? -11.320 13.503  -20.708 1.00 97.94 128 A 1 
ATOM 998  C CG  . GLU A 1 128 ? -11.048 12.105  -21.284 1.00 90.29 128 A 1 
ATOM 999  C CD  . GLU A 1 128 ? -12.332 11.279  -21.480 1.00 81.94 128 A 1 
ATOM 1000 O OE1 . GLU A 1 128 ? -12.196 10.110  -21.905 1.00 71.99 128 A 1 
ATOM 1001 O OE2 . GLU A 1 128 ? -13.436 11.796  -21.183 1.00 72.35 128 A 1 
ATOM 1002 N N   . GLN A 1 129 ? -10.881 16.146  -18.989 1.00 98.47 129 A 1 
ATOM 1003 C CA  . GLN A 1 129 ? -11.228 17.542  -18.697 1.00 98.42 129 A 1 
ATOM 1004 C C   . GLN A 1 129 ? -10.005 18.437  -18.461 1.00 98.47 129 A 1 
ATOM 1005 O O   . GLN A 1 129 ? -10.069 19.633  -18.748 1.00 98.01 129 A 1 
ATOM 1006 C CB  . GLN A 1 129 ? -12.137 17.587  -17.466 1.00 98.28 129 A 1 
ATOM 1007 C CG  . GLN A 1 129 ? -13.566 17.112  -17.763 1.00 96.80 129 A 1 
ATOM 1008 C CD  . GLN A 1 129 ? -14.356 16.947  -16.472 1.00 95.10 129 A 1 
ATOM 1009 O OE1 . GLN A 1 129 ? -14.569 17.876  -15.702 1.00 87.92 129 A 1 
ATOM 1010 N NE2 . GLN A 1 129 ? -14.805 15.754  -16.165 1.00 84.25 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? -8.912  17.913  -17.899 1.00 98.28 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? -7.716  18.715  -17.582 1.00 98.28 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? -6.726  18.785  -18.751 1.00 98.43 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? -6.049  19.802  -18.896 1.00 97.93 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? -7.068  18.240  -16.266 1.00 97.18 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? -6.289  16.930  -16.389 1.00 87.46 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? -6.140  19.311  -15.682 1.00 86.87 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? -6.692  17.761  -19.609 1.00 98.31 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? -5.789  17.661  -20.765 1.00 98.18 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? -5.747  18.913  -21.665 1.00 98.26 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? -4.642  19.327  -22.001 1.00 97.61 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? -6.151  16.422  -21.603 1.00 97.50 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? -5.506  15.113  -21.121 1.00 94.66 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? -6.102  13.941  -21.907 1.00 92.25 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? -3.993  15.101  -21.331 1.00 92.77 131 A 1 
ATOM 1026 N N   . PRO A 1 132 ? -6.872  19.574  -22.025 1.00 98.25 132 A 1 
ATOM 1027 C CA  . PRO A 1 132 ? -6.841  20.768  -22.881 1.00 98.03 132 A 1 
ATOM 1028 C C   . PRO A 1 132 ? -6.053  21.957  -22.310 1.00 98.07 132 A 1 
ATOM 1029 O O   . PRO A 1 132 ? -5.756  22.895  -23.048 1.00 97.33 132 A 1 
ATOM 1030 C CB  . PRO A 1 132 ? -8.306  21.156  -23.094 1.00 97.61 132 A 1 
ATOM 1031 C CG  . PRO A 1 132 ? -9.060  19.848  -22.891 1.00 96.50 132 A 1 
ATOM 1032 C CD  . PRO A 1 132 ? -8.250  19.183  -21.787 1.00 97.99 132 A 1 
ATOM 1033 N N   . PHE A 1 133 ? -5.742  21.948  -21.021 1.00 97.88 133 A 1 
ATOM 1034 C CA  . PHE A 1 133 ? -5.007  23.016  -20.341 1.00 97.82 133 A 1 
ATOM 1035 C C   . PHE A 1 133 ? -3.527  22.675  -20.090 1.00 97.89 133 A 1 
ATOM 1036 O O   . PHE A 1 133 ? -2.799  23.517  -19.554 1.00 97.02 133 A 1 
ATOM 1037 C CB  . PHE A 1 133 ? -5.718  23.353  -19.022 1.00 97.83 133 A 1 
ATOM 1038 C CG  . PHE A 1 133 ? -7.205  23.619  -19.140 1.00 97.84 133 A 1 
ATOM 1039 C CD1 . PHE A 1 133 ? -7.675  24.703  -19.903 1.00 96.42 133 A 1 
ATOM 1040 C CD2 . PHE A 1 133 ? -8.123  22.767  -18.496 1.00 96.70 133 A 1 
ATOM 1041 C CE1 . PHE A 1 133 ? -9.056  24.930  -20.031 1.00 95.77 133 A 1 
ATOM 1042 C CE2 . PHE A 1 133 ? -9.504  22.995  -18.622 1.00 96.11 133 A 1 
ATOM 1043 C CZ  . PHE A 1 133 ? -9.974  24.075  -19.390 1.00 96.29 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? -3.094  21.452  -20.420 1.00 97.88 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? -1.729  20.970  -20.219 1.00 97.98 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? -0.909  21.079  -21.510 1.00 97.85 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? -1.439  20.966  -22.614 1.00 97.08 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? -1.747  19.523  -19.686 1.00 98.02 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? -2.428  19.339  -18.319 1.00 97.61 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? -2.365  17.864  -17.913 1.00 96.62 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? -1.776  20.156  -17.204 1.00 96.58 134 A 1 
ATOM 1052 N N   . ASP A 1 135 ? 0.398   21.258  -21.343 1.00 98.17 135 A 1 
ATOM 1053 C CA  . ASP A 1 135 ? 1.385   21.239  -22.417 1.00 97.98 135 A 1 
ATOM 1054 C C   . ASP A 1 135 ? 2.188   19.923  -22.388 1.00 98.23 135 A 1 
ATOM 1055 O O   . ASP A 1 135 ? 2.248   19.235  -21.364 1.00 97.56 135 A 1 
ATOM 1056 C CB  . ASP A 1 135 ? 2.328   22.450  -22.295 1.00 97.07 135 A 1 
ATOM 1057 C CG  . ASP A 1 135 ? 1.640   23.820  -22.378 1.00 95.78 135 A 1 
ATOM 1058 O OD1 . ASP A 1 135 ? 0.781   24.032  -23.245 1.00 92.55 135 A 1 
ATOM 1059 O OD2 . ASP A 1 135 ? 2.046   24.721  -21.591 1.00 92.01 135 A 1 
ATOM 1060 N N   . GLN A 1 136 ? 2.867   19.590  -23.495 1.00 98.07 136 A 1 
ATOM 1061 C CA  . GLN A 1 136 ? 3.800   18.466  -23.530 1.00 98.04 136 A 1 
ATOM 1062 C C   . GLN A 1 136 ? 4.877   18.598  -22.439 1.00 98.25 136 A 1 
ATOM 1063 O O   . GLN A 1 136 ? 5.402   19.687  -22.194 1.00 97.44 136 A 1 
ATOM 1064 C CB  . GLN A 1 136 ? 4.457   18.342  -24.911 1.00 97.09 136 A 1 
ATOM 1065 C CG  . GLN A 1 136 ? 3.455   17.923  -25.998 1.00 91.95 136 A 1 
ATOM 1066 C CD  . GLN A 1 136 ? 4.120   17.696  -27.351 1.00 86.93 136 A 1 
ATOM 1067 O OE1 . GLN A 1 136 ? 5.266   18.042  -27.599 1.00 78.53 136 A 1 
ATOM 1068 N NE2 . GLN A 1 136 ? 3.422   17.111  -28.297 1.00 74.10 136 A 1 
ATOM 1069 N N   . GLY A 1 137 ? 5.198   17.485  -21.781 1.00 97.74 137 A 1 
ATOM 1070 C CA  . GLY A 1 137 ? 6.112   17.425  -20.636 1.00 97.84 137 A 1 
ATOM 1071 C C   . GLY A 1 137 ? 5.466   17.737  -19.278 1.00 98.29 137 A 1 
ATOM 1072 O O   . GLY A 1 137 ? 6.125   17.575  -18.250 1.00 97.60 137 A 1 
ATOM 1073 N N   . ASP A 1 138 ? 4.198   18.176  -19.235 1.00 98.03 138 A 1 
ATOM 1074 C CA  . ASP A 1 138 ? 3.453   18.269  -17.979 1.00 98.40 138 A 1 
ATOM 1075 C C   . ASP A 1 138 ? 3.124   16.863  -17.425 1.00 98.48 138 A 1 
ATOM 1076 O O   . ASP A 1 138 ? 3.125   15.860  -18.144 1.00 98.10 138 A 1 
ATOM 1077 C CB  . ASP A 1 138 ? 2.190   19.132  -18.146 1.00 98.37 138 A 1 
ATOM 1078 C CG  . ASP A 1 138 ? 2.438   20.649  -18.256 1.00 98.21 138 A 1 
ATOM 1079 O OD1 . ASP A 1 138 ? 3.475   21.159  -17.770 1.00 96.52 138 A 1 
ATOM 1080 O OD2 . ASP A 1 138 ? 1.520   21.383  -18.695 1.00 96.62 138 A 1 
ATOM 1081 N N   . ILE A 1 139 ? 2.858   16.780  -16.121 1.00 98.60 139 A 1 
ATOM 1082 C CA  . ILE A 1 139 ? 2.781   15.527  -15.366 1.00 98.70 139 A 1 
ATOM 1083 C C   . ILE A 1 139 ? 1.405   15.372  -14.717 1.00 98.74 139 A 1 
ATOM 1084 O O   . ILE A 1 139 ? 0.980   16.203  -13.910 1.00 98.53 139 A 1 
ATOM 1085 C CB  . ILE A 1 139 ? 3.912   15.447  -14.313 1.00 98.50 139 A 1 
ATOM 1086 C CG1 . ILE A 1 139 ? 5.311   15.653  -14.942 1.00 97.32 139 A 1 
ATOM 1087 C CG2 . ILE A 1 139 ? 3.867   14.090  -13.578 1.00 97.52 139 A 1 
ATOM 1088 C CD1 . ILE A 1 139 ? 6.383   16.036  -13.926 1.00 93.20 139 A 1 
ATOM 1089 N N   . LEU A 1 140 ? 0.739   14.252  -15.012 1.00 98.67 140 A 1 
ATOM 1090 C CA  . LEU A 1 140 ? -0.458  13.795  -14.316 1.00 98.67 140 A 1 
ATOM 1091 C C   . LEU A 1 140 ? -0.103  12.702  -13.306 1.00 98.69 140 A 1 
ATOM 1092 O O   . LEU A 1 140 ? 0.691   11.810  -13.587 1.00 98.33 140 A 1 
ATOM 1093 C CB  . LEU A 1 140 ? -1.506  13.321  -15.330 1.00 98.37 140 A 1 
ATOM 1094 C CG  . LEU A 1 140 ? -2.196  14.470  -16.093 1.00 96.73 140 A 1 
ATOM 1095 C CD1 . LEU A 1 140 ? -3.123  13.896  -17.164 1.00 95.17 140 A 1 
ATOM 1096 C CD2 . LEU A 1 140 ? -3.054  15.336  -15.163 1.00 95.28 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -0.706  12.761  -12.126 1.00 98.71 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -0.444  11.839  -11.021 1.00 98.73 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -1.781  11.279  -10.529 1.00 98.71 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -2.624  12.027  -10.046 1.00 98.48 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? 0.330   12.551  -9.886  1.00 98.60 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? 1.631   13.235  -10.379 1.00 98.12 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? 0.641   11.536  -8.771  1.00 98.25 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? 2.202   14.260  -9.383  1.00 96.78 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -1.978  9.971   -10.606 1.00 98.63 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -3.118  9.286   -9.986  1.00 98.58 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -2.706  8.730   -8.620  1.00 98.46 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -1.959  7.752   -8.537  1.00 97.66 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -3.651  8.208   -10.936 1.00 98.38 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -4.856  7.439   -10.390 1.00 97.99 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? -5.418  7.803   -9.330  1.00 96.15 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -5.261  6.465   -11.063 1.00 95.94 142 A 1 
ATOM 1113 N N   . GLY A 1 143 ? -3.180  9.365   -7.544  1.00 97.70 143 A 1 
ATOM 1114 C CA  . GLY A 1 143 ? -2.954  8.955   -6.156  1.00 97.06 143 A 1 
ATOM 1115 C C   . GLY A 1 143 ? -4.086  8.111   -5.562  1.00 96.41 143 A 1 
ATOM 1116 O O   . GLY A 1 143 ? -4.132  7.888   -4.350  1.00 94.01 143 A 1 
ATOM 1117 N N   . GLY A 1 144 ? -5.046  7.664   -6.391  1.00 96.65 144 A 1 
ATOM 1118 C CA  . GLY A 1 144 ? -6.161  6.829   -5.962  1.00 95.73 144 A 1 
ATOM 1119 C C   . GLY A 1 144 ? -5.789  5.349   -5.792  1.00 95.73 144 A 1 
ATOM 1120 O O   . GLY A 1 144 ? -4.674  4.911   -6.038  1.00 93.87 144 A 1 
ATOM 1121 N N   . ASN A 1 145 ? -6.771  4.535   -5.410  1.00 95.51 145 A 1 
ATOM 1122 C CA  . ASN A 1 145 ? -6.628  3.070   -5.403  1.00 95.13 145 A 1 
ATOM 1123 C C   . ASN A 1 145 ? -7.041  2.484   -6.766  1.00 95.76 145 A 1 
ATOM 1124 O O   . ASN A 1 145 ? -7.998  1.705   -6.849  1.00 94.09 145 A 1 
ATOM 1125 C CB  . ASN A 1 145 ? -7.425  2.469   -4.231  1.00 93.45 145 A 1 
ATOM 1126 C CG  . ASN A 1 145 ? -6.843  2.792   -2.867  1.00 90.08 145 A 1 
ATOM 1127 O OD1 . ASN A 1 145 ? -5.655  2.730   -2.619  1.00 82.62 145 A 1 
ATOM 1128 N ND2 . ASN A 1 145 ? -7.680  3.109   -1.905  1.00 81.67 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? -6.377  2.907   -7.836  1.00 96.92 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? -6.681  2.468   -9.198  1.00 97.15 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? -6.235  1.027   -9.456  1.00 97.11 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? -5.311  0.521   -8.814  1.00 96.61 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? -6.062  3.431   -10.203 1.00 97.18 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? -6.840  4.612   -10.219 1.00 95.98 146 A 1 
ATOM 1135 N N   . LYS A 1 147 ? -6.908  0.347   -10.402 1.00 97.21 147 A 1 
ATOM 1136 C CA  . LYS A 1 147 ? -6.418  -0.941  -10.900 1.00 97.18 147 A 1 
ATOM 1137 C C   . LYS A 1 147 ? -5.132  -0.710  -11.683 1.00 97.56 147 A 1 
ATOM 1138 O O   . LYS A 1 147 ? -5.075  0.211   -12.494 1.00 97.44 147 A 1 
ATOM 1139 C CB  . LYS A 1 147 ? -7.448  -1.625  -11.805 1.00 96.48 147 A 1 
ATOM 1140 C CG  . LYS A 1 147 ? -8.684  -2.123  -11.055 1.00 93.56 147 A 1 
ATOM 1141 C CD  . LYS A 1 147 ? -9.552  -2.923  -12.029 1.00 88.45 147 A 1 
ATOM 1142 C CE  . LYS A 1 147 ? -10.765 -3.537  -11.342 1.00 82.45 147 A 1 
ATOM 1143 N NZ  . LYS A 1 147 ? -11.470 -4.450  -12.275 1.00 72.56 147 A 1 
ATOM 1144 N N   . PHE A 1 148 ? -4.150  -1.582  -11.500 1.00 97.86 148 A 1 
ATOM 1145 C CA  . PHE A 1 148 ? -2.864  -1.461  -12.192 1.00 97.93 148 A 1 
ATOM 1146 C C   . PHE A 1 148 ? -3.009  -1.502  -13.723 1.00 97.95 148 A 1 
ATOM 1147 O O   . PHE A 1 148 ? -2.302  -0.780  -14.413 1.00 97.71 148 A 1 
ATOM 1148 C CB  . PHE A 1 148 ? -1.918  -2.551  -11.681 1.00 97.91 148 A 1 
ATOM 1149 C CG  . PHE A 1 148 ? -2.174  -3.920  -12.263 1.00 97.92 148 A 1 
ATOM 1150 C CD1 . PHE A 1 148 ? -3.112  -4.791  -11.681 1.00 97.33 148 A 1 
ATOM 1151 C CD2 . PHE A 1 148 ? -1.469  -4.318  -13.413 1.00 97.47 148 A 1 
ATOM 1152 C CE1 . PHE A 1 148 ? -3.347  -6.054  -12.246 1.00 96.92 148 A 1 
ATOM 1153 C CE2 . PHE A 1 148 ? -1.707  -5.584  -13.976 1.00 96.80 148 A 1 
ATOM 1154 C CZ  . PHE A 1 148 ? -2.644  -6.453  -13.395 1.00 96.65 148 A 1 
ATOM 1155 N N   . THR A 1 149 ? -3.987  -2.235  -14.260 1.00 97.77 149 A 1 
ATOM 1156 C CA  . THR A 1 149 ? -4.288  -2.291  -15.700 1.00 97.71 149 A 1 
ATOM 1157 C C   . THR A 1 149 ? -4.812  -0.963  -16.250 1.00 97.99 149 A 1 
ATOM 1158 O O   . THR A 1 149 ? -4.502  -0.590  -17.376 1.00 97.73 149 A 1 
ATOM 1159 C CB  . THR A 1 149 ? -5.323  -3.386  -15.998 1.00 97.28 149 A 1 
ATOM 1160 O OG1 . THR A 1 149 ? -6.468  -3.225  -15.182 1.00 96.09 149 A 1 
ATOM 1161 C CG2 . THR A 1 149 ? -4.779  -4.785  -15.721 1.00 95.19 149 A 1 
ATOM 1162 N N   . ASP A 1 150 ? -5.580  -0.203  -15.454 1.00 97.83 150 A 1 
ATOM 1163 C CA  . ASP A 1 150 ? -5.990  1.155   -15.824 1.00 98.03 150 A 1 
ATOM 1164 C C   . ASP A 1 150 ? -4.783  2.096   -15.847 1.00 98.31 150 A 1 
ATOM 1165 O O   . ASP A 1 150 ? -4.685  2.951   -16.721 1.00 98.14 150 A 1 
ATOM 1166 C CB  . ASP A 1 150 ? -7.036  1.714   -14.842 1.00 97.76 150 A 1 
ATOM 1167 C CG  . ASP A 1 150 ? -8.444  1.146   -14.991 1.00 97.02 150 A 1 
ATOM 1168 O OD1 . ASP A 1 150 ? -8.849  0.873   -16.146 1.00 95.03 150 A 1 
ATOM 1169 O OD2 . ASP A 1 150 ? -9.159  1.105   -13.961 1.00 94.75 150 A 1 
ATOM 1170 N N   . THR A 1 151 ? -3.865  1.950   -14.896 1.00 98.28 151 A 1 
ATOM 1171 C CA  . THR A 1 151 ? -2.624  2.733   -14.808 1.00 98.33 151 A 1 
ATOM 1172 C C   . THR A 1 151 ? -1.692  2.453   -15.980 1.00 98.43 151 A 1 
ATOM 1173 O O   . THR A 1 151 ? -1.182  3.400   -16.576 1.00 98.20 151 A 1 
ATOM 1174 C CB  . THR A 1 151 ? -1.931  2.441   -13.478 1.00 98.03 151 A 1 
ATOM 1175 O OG1 . THR A 1 151 ? -2.837  2.813   -12.465 1.00 96.10 151 A 1 
ATOM 1176 C CG2 . THR A 1 151 ? -0.651  3.231   -13.263 1.00 96.14 151 A 1 
ATOM 1177 N N   . GLU A 1 152 ? -1.540  1.185   -16.361 1.00 97.92 152 A 1 
ATOM 1178 C CA  . GLU A 1 152 ? -0.791  0.756   -17.545 1.00 97.68 152 A 1 
ATOM 1179 C C   . GLU A 1 152 ? -1.344  1.410   -18.816 1.00 97.98 152 A 1 
ATOM 1180 O O   . GLU A 1 152 ? -0.626  2.090   -19.552 1.00 97.63 152 A 1 
ATOM 1181 C CB  . GLU A 1 152 ? -0.883  -0.781  -17.626 1.00 96.70 152 A 1 
ATOM 1182 C CG  . GLU A 1 152 ? -0.029  -1.384  -18.753 1.00 90.30 152 A 1 
ATOM 1183 C CD  . GLU A 1 152 ? 1.455   -1.046  -18.590 1.00 86.87 152 A 1 
ATOM 1184 O OE1 . GLU A 1 152 ? 2.117   -0.872  -19.626 1.00 78.20 152 A 1 
ATOM 1185 O OE2 . GLU A 1 152 ? 1.883   -0.913  -17.422 1.00 76.86 152 A 1 
ATOM 1186 N N   . ARG A 1 153 ? -2.661  1.296   -19.028 1.00 98.02 153 A 1 
ATOM 1187 C CA  . ARG A 1 153 ? -3.353  1.925   -20.159 1.00 98.16 153 A 1 
ATOM 1188 C C   . ARG A 1 153 ? -3.158  3.441   -20.179 1.00 98.30 153 A 1 
ATOM 1189 O O   . ARG A 1 153 ? -2.796  3.990   -21.214 1.00 98.15 153 A 1 
ATOM 1190 C CB  . ARG A 1 153 ? -4.844  1.551   -20.103 1.00 98.09 153 A 1 
ATOM 1191 C CG  . ARG A 1 153 ? -5.651  2.220   -21.230 1.00 97.18 153 A 1 
ATOM 1192 C CD  . ARG A 1 153 ? -7.142  1.930   -21.119 1.00 97.00 153 A 1 
ATOM 1193 N NE  . ARG A 1 153 ? -7.715  2.378   -19.838 1.00 96.11 153 A 1 
ATOM 1194 C CZ  . ARG A 1 153 ? -8.079  3.597   -19.490 1.00 96.80 153 A 1 
ATOM 1195 N NH1 . ARG A 1 153 ? -7.990  4.632   -20.272 1.00 92.53 153 A 1 
ATOM 1196 N NH2 . ARG A 1 153 ? -8.563  3.799   -18.307 1.00 94.02 153 A 1 
ATOM 1197 N N   . ARG A 1 154 ? -3.380  4.127   -19.048 1.00 98.31 154 A 1 
ATOM 1198 C CA  . ARG A 1 154 ? -3.229  5.590   -18.937 1.00 98.37 154 A 1 
ATOM 1199 C C   . ARG A 1 154 ? -1.801  6.031   -19.215 1.00 98.39 154 A 1 
ATOM 1200 O O   . ARG A 1 154 ? -1.618  7.031   -19.894 1.00 98.20 154 A 1 
ATOM 1201 C CB  . ARG A 1 154 ? -3.646  6.067   -17.541 1.00 98.29 154 A 1 
ATOM 1202 C CG  . ARG A 1 154 ? -5.166  6.035   -17.332 1.00 97.71 154 A 1 
ATOM 1203 C CD  . ARG A 1 154 ? -5.473  6.204   -15.844 1.00 97.51 154 A 1 
ATOM 1204 N NE  . ARG A 1 154 ? -6.903  6.006   -15.572 1.00 96.73 154 A 1 
ATOM 1205 C CZ  . ARG A 1 154 ? -7.445  5.530   -14.476 1.00 96.80 154 A 1 
ATOM 1206 N NH1 . ARG A 1 154 ? -6.750  5.234   -13.417 1.00 93.56 154 A 1 
ATOM 1207 N NH2 . ARG A 1 154 ? -8.729  5.335   -14.437 1.00 93.93 154 A 1 
ATOM 1208 N N   . THR A 1 155 ? -0.811  5.299   -18.719 1.00 98.23 155 A 1 
ATOM 1209 C CA  . THR A 1 155 ? 0.611   5.602   -18.940 1.00 98.07 155 A 1 
ATOM 1210 C C   . THR A 1 155 ? 0.918   5.634   -20.435 1.00 98.02 155 A 1 
ATOM 1211 O O   . THR A 1 155 ? 1.458   6.626   -20.920 1.00 97.61 155 A 1 
ATOM 1212 C CB  . THR A 1 155 ? 1.522   4.588   -18.226 1.00 97.73 155 A 1 
ATOM 1213 O OG1 . THR A 1 155 ? 1.231   4.578   -16.848 1.00 95.32 155 A 1 
ATOM 1214 C CG2 . THR A 1 155 ? 3.002   4.939   -18.356 1.00 95.31 155 A 1 
ATOM 1215 N N   . ARG A 1 156 ? 0.477   4.617   -21.181 1.00 98.06 156 A 1 
ATOM 1216 C CA  . ARG A 1 156 ? 0.651   4.536   -22.638 1.00 97.80 156 A 1 
ATOM 1217 C C   . ARG A 1 156 ? -0.122  5.635   -23.379 1.00 97.99 156 A 1 
ATOM 1218 O O   . ARG A 1 156 ? 0.469   6.405   -24.124 1.00 97.60 156 A 1 
ATOM 1219 C CB  . ARG A 1 156 ? 0.247   3.130   -23.094 1.00 97.17 156 A 1 
ATOM 1220 C CG  . ARG A 1 156 ? 0.470   2.935   -24.600 1.00 91.02 156 A 1 
ATOM 1221 C CD  . ARG A 1 156 ? 0.073   1.518   -25.039 1.00 89.85 156 A 1 
ATOM 1222 N NE  . ARG A 1 156 ? -1.373  1.273   -24.801 1.00 81.81 156 A 1 
ATOM 1223 C CZ  . ARG A 1 156 ? -1.923  0.185   -24.294 1.00 73.30 156 A 1 
ATOM 1224 N NH1 . ARG A 1 156 ? -1.228  -0.872  -23.980 1.00 64.70 156 A 1 
ATOM 1225 N NH2 . ARG A 1 156 ? -3.200  0.153   -24.081 1.00 64.45 156 A 1 
ATOM 1226 N N   . GLU A 1 157 ? -1.435  5.765   -23.140 1.00 97.86 157 A 1 
ATOM 1227 C CA  . GLU A 1 157 ? -2.307  6.718   -23.860 1.00 97.83 157 A 1 
ATOM 1228 C C   . GLU A 1 157 ? -1.924  8.191   -23.633 1.00 98.02 157 A 1 
ATOM 1229 O O   . GLU A 1 157 ? -2.183  9.043   -24.487 1.00 97.46 157 A 1 
ATOM 1230 C CB  . GLU A 1 157 ? -3.762  6.533   -23.399 1.00 97.64 157 A 1 
ATOM 1231 C CG  . GLU A 1 157 ? -4.439  5.245   -23.907 1.00 95.95 157 A 1 
ATOM 1232 C CD  . GLU A 1 157 ? -5.838  5.025   -23.291 1.00 94.86 157 A 1 
ATOM 1233 O OE1 . GLU A 1 157 ? -6.426  3.947   -23.536 1.00 89.63 157 A 1 
ATOM 1234 O OE2 . GLU A 1 157 ? -6.327  5.883   -22.517 1.00 90.29 157 A 1 
ATOM 1235 N N   . LEU A 1 158 ? -1.356  8.520   -22.464 1.00 98.07 158 A 1 
ATOM 1236 C CA  . LEU A 1 158 ? -0.886  9.866   -22.151 1.00 98.26 158 A 1 
ATOM 1237 C C   . LEU A 1 158 ? 0.501   10.136  -22.740 1.00 98.25 158 A 1 
ATOM 1238 O O   . LEU A 1 158 ? 0.726   11.250  -23.213 1.00 97.89 158 A 1 
ATOM 1239 C CB  . LEU A 1 158 ? -0.924  10.081  -20.633 1.00 98.34 158 A 1 
ATOM 1240 C CG  . LEU A 1 158 ? -2.350  10.198  -20.067 1.00 97.99 158 A 1 
ATOM 1241 C CD1 . LEU A 1 158 ? -2.308  10.168  -18.543 1.00 97.06 158 A 1 
ATOM 1242 C CD2 . LEU A 1 158 ? -3.030  11.507  -20.482 1.00 97.02 158 A 1 
ATOM 1243 N N   . ALA A 1 159 ? 1.384   9.137   -22.788 1.00 98.20 159 A 1 
ATOM 1244 C CA  . ALA A 1 159 ? 2.678   9.250   -23.457 1.00 97.86 159 A 1 
ATOM 1245 C C   . ALA A 1 159 ? 2.516   9.587   -24.949 1.00 97.88 159 A 1 
ATOM 1246 O O   . ALA A 1 159 ? 3.200   10.479  -25.447 1.00 97.16 159 A 1 
ATOM 1247 C CB  . ALA A 1 159 ? 3.465   7.957   -23.236 1.00 97.26 159 A 1 
ATOM 1248 N N   . ASP A 1 160 ? 1.521   8.990   -25.633 1.00 97.59 160 A 1 
ATOM 1249 C CA  . ASP A 1 160 ? 1.179   9.306   -27.033 1.00 97.44 160 A 1 
ATOM 1250 C C   . ASP A 1 160 ? 0.778   10.781  -27.241 1.00 97.50 160 A 1 
ATOM 1251 O O   . ASP A 1 160 ? 0.858   11.315  -28.347 1.00 96.34 160 A 1 
ATOM 1252 C CB  . ASP A 1 160 ? 0.016   8.411   -27.496 1.00 97.09 160 A 1 
ATOM 1253 C CG  . ASP A 1 160 ? 0.353   6.924   -27.628 1.00 95.36 160 A 1 
ATOM 1254 O OD1 . ASP A 1 160 ? 1.549   6.586   -27.771 1.00 91.82 160 A 1 
ATOM 1255 O OD2 . ASP A 1 160 ? -0.620  6.133   -27.653 1.00 92.43 160 A 1 
ATOM 1256 N N   . LYS A 1 161 ? 0.355   11.469  -26.175 1.00 97.43 161 A 1 
ATOM 1257 C CA  . LYS A 1 161 ? -0.008  12.897  -26.156 1.00 97.46 161 A 1 
ATOM 1258 C C   . LYS A 1 161 ? 1.115   13.788  -25.615 1.00 97.91 161 A 1 
ATOM 1259 O O   . LYS A 1 161 ? 0.909   14.990  -25.453 1.00 97.18 161 A 1 
ATOM 1260 C CB  . LYS A 1 161 ? -1.317  13.078  -25.368 1.00 97.29 161 A 1 
ATOM 1261 C CG  . LYS A 1 161 ? -2.486  12.314  -26.003 1.00 96.36 161 A 1 
ATOM 1262 C CD  . LYS A 1 161 ? -3.729  12.389  -25.113 1.00 94.10 161 A 1 
ATOM 1263 C CE  . LYS A 1 161 ? -4.812  11.496  -25.714 1.00 91.18 161 A 1 
ATOM 1264 N NZ  . LYS A 1 161 ? -6.007  11.410  -24.839 1.00 82.64 161 A 1 
ATOM 1265 N N   . GLY A 1 162 ? 2.284   13.222  -25.311 1.00 98.00 162 A 1 
ATOM 1266 C CA  . GLY A 1 162 ? 3.416   13.927  -24.708 1.00 98.03 162 A 1 
ATOM 1267 C C   . GLY A 1 162 ? 3.210   14.318  -23.241 1.00 98.35 162 A 1 
ATOM 1268 O O   . GLY A 1 162 ? 3.908   15.206  -22.756 1.00 97.75 162 A 1 
ATOM 1269 N N   . ILE A 1 163 ? 2.263   13.697  -22.538 1.00 98.35 163 A 1 
ATOM 1270 C CA  . ILE A 1 163 ? 2.001   13.923  -21.112 1.00 98.55 163 A 1 
ATOM 1271 C C   . ILE A 1 163 ? 2.628   12.784  -20.308 1.00 98.56 163 A 1 
ATOM 1272 O O   . ILE A 1 163 ? 2.368   11.610  -20.568 1.00 98.12 163 A 1 
ATOM 1273 C CB  . ILE A 1 163 ? 0.487   14.046  -20.837 1.00 98.40 163 A 1 
ATOM 1274 C CG1 . ILE A 1 163 ? -0.182  15.175  -21.654 1.00 97.46 163 A 1 
ATOM 1275 C CG2 . ILE A 1 163 ? 0.196   14.231  -19.339 1.00 97.93 163 A 1 
ATOM 1276 C CD1 . ILE A 1 163 ? 0.339   16.588  -21.382 1.00 94.05 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 3.416   13.130  -19.298 1.00 98.48 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 3.992   12.160  -18.375 1.00 98.45 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 2.952   11.734  -17.331 1.00 98.59 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 2.147   12.540  -16.868 1.00 98.29 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 5.250   12.752  -17.727 1.00 98.16 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 6.370   13.164  -18.702 1.00 97.25 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 7.542   13.743  -17.906 1.00 95.26 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 6.889   11.983  -19.518 1.00 95.21 164 A 1 
ATOM 1285 N N   . PHE A 1 165 ? 2.973   10.459  -16.923 1.00 98.43 165 A 1 
ATOM 1286 C CA  . PHE A 1 165 ? 1.992   9.917   -15.988 1.00 98.41 165 A 1 
ATOM 1287 C C   . PHE A 1 165 ? 2.633   9.108   -14.866 1.00 98.42 165 A 1 
ATOM 1288 O O   . PHE A 1 165 ? 3.492   8.261   -15.105 1.00 97.84 165 A 1 
ATOM 1289 C CB  . PHE A 1 165 ? 0.962   9.079   -16.746 1.00 98.03 165 A 1 
ATOM 1290 C CG  . PHE A 1 165 ? -0.193  8.609   -15.883 1.00 97.65 165 A 1 
ATOM 1291 C CD1 . PHE A 1 165 ? -0.276  7.265   -15.475 1.00 95.66 165 A 1 
ATOM 1292 C CD2 . PHE A 1 165 ? -1.186  9.518   -15.487 1.00 95.85 165 A 1 
ATOM 1293 C CE1 . PHE A 1 165 ? -1.366  6.833   -14.699 1.00 94.46 165 A 1 
ATOM 1294 C CE2 . PHE A 1 165 ? -2.273  9.085   -14.708 1.00 94.26 165 A 1 
ATOM 1295 C CZ  . PHE A 1 165 ? -2.367  7.741   -14.323 1.00 94.76 165 A 1 
ATOM 1296 N N   . ILE A 1 166 ? 2.176   9.339   -13.638 1.00 98.54 166 A 1 
ATOM 1297 C CA  . ILE A 1 166 ? 2.512   8.537   -12.459 1.00 98.52 166 A 1 
ATOM 1298 C C   . ILE A 1 166 ? 1.234   7.947   -11.874 1.00 98.63 166 A 1 
ATOM 1299 O O   . ILE A 1 166 ? 0.328   8.673   -11.476 1.00 98.33 166 A 1 
ATOM 1300 C CB  . ILE A 1 166 ? 3.306   9.368   -11.423 1.00 97.84 166 A 1 
ATOM 1301 C CG1 . ILE A 1 166 ? 4.679   9.746   -12.016 1.00 94.78 166 A 1 
ATOM 1302 C CG2 . ILE A 1 166 ? 3.474   8.597   -10.099 1.00 95.72 166 A 1 
ATOM 1303 C CD1 . ILE A 1 166 ? 5.551   10.584  -11.082 1.00 85.45 166 A 1 
ATOM 1304 N N   . GLY A 1 167 ? 1.187   6.623   -11.741 1.00 98.04 167 A 1 
ATOM 1305 C CA  . GLY A 1 167 ? 0.229   5.926   -10.897 1.00 97.90 167 A 1 
ATOM 1306 C C   . GLY A 1 167 ? 0.881   5.570   -9.567  1.00 98.00 167 A 1 
ATOM 1307 O O   . GLY A 1 167 ? 1.799   4.755   -9.539  1.00 96.98 167 A 1 
ATOM 1308 N N   . THR A 1 168 ? 0.457   6.185   -8.465  1.00 97.44 168 A 1 
ATOM 1309 C CA  . THR A 1 168 ? 1.080   5.979   -7.153  1.00 97.28 168 A 1 
ATOM 1310 C C   . THR A 1 168 ? 0.112   5.432   -6.117  1.00 96.85 168 A 1 
ATOM 1311 O O   . THR A 1 168 ? -0.932  6.013   -5.827  1.00 94.75 168 A 1 
ATOM 1312 C CB  . THR A 1 168 ? 1.823   7.231   -6.670  1.00 96.48 168 A 1 
ATOM 1313 O OG1 . THR A 1 168 ? 2.530   6.927   -5.493  1.00 90.28 168 A 1 
ATOM 1314 C CG2 . THR A 1 168 ? 0.937   8.431   -6.383  1.00 91.21 168 A 1 
ATOM 1315 N N   . GLY A 1 169 ? 0.473   4.304   -5.515  1.00 95.58 169 A 1 
ATOM 1316 C CA  . GLY A 1 169 ? -0.189  3.806   -4.322  1.00 94.82 169 A 1 
ATOM 1317 C C   . GLY A 1 169 ? 0.136   4.682   -3.116  1.00 95.47 169 A 1 
ATOM 1318 O O   . GLY A 1 169 ? 1.298   4.996   -2.884  1.00 94.73 169 A 1 
ATOM 1319 N N   . ILE A 1 170 ? -0.881  5.044   -2.319  1.00 95.18 170 A 1 
ATOM 1320 C CA  . ILE A 1 170 ? -0.711  5.798   -1.070  1.00 94.68 170 A 1 
ATOM 1321 C C   . ILE A 1 170 ? -1.387  5.025   0.065   1.00 93.32 170 A 1 
ATOM 1322 O O   . ILE A 1 170 ? -2.567  4.676   -0.031  1.00 90.68 170 A 1 
ATOM 1323 C CB  . ILE A 1 170 ? -1.245  7.240   -1.192  1.00 94.93 170 A 1 
ATOM 1324 C CG1 . ILE A 1 170 ? -0.566  7.969   -2.372  1.00 93.37 170 A 1 
ATOM 1325 C CG2 . ILE A 1 170 ? -1.020  8.013   0.125   1.00 93.86 170 A 1 
ATOM 1326 C CD1 . ILE A 1 170 ? -1.081  9.385   -2.603  1.00 90.32 170 A 1 
ATOM 1327 N N   . SER A 1 171 ? -0.646  4.752   1.145   1.00 91.35 171 A 1 
ATOM 1328 C CA  . SER A 1 171 ? -1.142  4.050   2.331   1.00 90.19 171 A 1 
ATOM 1329 C C   . SER A 1 171 ? -0.888  4.840   3.611   1.00 89.94 171 A 1 
ATOM 1330 O O   . SER A 1 171 ? -0.011  5.693   3.654   1.00 88.23 171 A 1 
ATOM 1331 C CB  . SER A 1 171 ? -0.533  2.653   2.430   1.00 89.75 171 A 1 
ATOM 1332 O OG  . SER A 1 171 ? -1.232  1.931   3.431   1.00 83.88 171 A 1 
ATOM 1333 N N   . GLY A 1 172 ? -1.684  4.558   4.646   1.00 87.11 172 A 1 
ATOM 1334 C CA  . GLY A 1 172 ? -1.594  5.194   5.969   1.00 84.53 172 A 1 
ATOM 1335 C C   . GLY A 1 172 ? -2.914  5.756   6.498   1.00 84.73 172 A 1 
ATOM 1336 O O   . GLY A 1 172 ? -2.948  6.297   7.594   1.00 79.11 172 A 1 
ATOM 1337 N N   . GLY A 1 173 ? -3.999  5.614   5.734   1.00 84.38 173 A 1 
ATOM 1338 C CA  . GLY A 1 173 ? -5.303  6.150   6.126   1.00 83.36 173 A 1 
ATOM 1339 C C   . GLY A 1 173 ? -5.296  7.681   6.229   1.00 86.01 173 A 1 
ATOM 1340 O O   . GLY A 1 173 ? -4.492  8.363   5.600   1.00 83.58 173 A 1 
ATOM 1341 N N   . GLU A 1 174 ? -6.226  8.225   7.010   1.00 82.31 174 A 1 
ATOM 1342 C CA  . GLU A 1 174 ? -6.372  9.667   7.219   1.00 84.07 174 A 1 
ATOM 1343 C C   . GLU A 1 174 ? -5.138  10.280  7.892   1.00 86.99 174 A 1 
ATOM 1344 O O   . GLU A 1 174 ? -4.578  11.258  7.391   1.00 84.94 174 A 1 
ATOM 1345 C CB  . GLU A 1 174 ? -7.656  9.892   8.035   1.00 81.82 174 A 1 
ATOM 1346 C CG  . GLU A 1 174 ? -7.839  11.343  8.480   1.00 73.28 174 A 1 
ATOM 1347 C CD  . GLU A 1 174 ? -9.252  11.672  8.963   1.00 69.17 174 A 1 
ATOM 1348 O OE1 . GLU A 1 174 ? -9.536  12.885  9.074   1.00 62.10 174 A 1 
ATOM 1349 O OE2 . GLU A 1 174 ? -10.077 10.740  9.091   1.00 65.37 174 A 1 
ATOM 1350 N N   . GLU A 1 175 ? -4.684  9.673   8.984   1.00 87.23 175 A 1 
ATOM 1351 C CA  . GLU A 1 175 ? -3.528  10.126  9.760   1.00 87.97 175 A 1 
ATOM 1352 C C   . GLU A 1 175 ? -2.231  10.028  8.946   1.00 89.88 175 A 1 
ATOM 1353 O O   . GLU A 1 175 ? -1.465  10.987  8.877   1.00 87.31 175 A 1 
ATOM 1354 C CB  . GLU A 1 175 ? -3.448  9.288   11.039  1.00 85.34 175 A 1 
ATOM 1355 C CG  . GLU A 1 175 ? -2.364  9.806   11.988  1.00 74.85 175 A 1 
ATOM 1356 C CD  . GLU A 1 175 ? -2.246  8.978   13.269  1.00 70.26 175 A 1 
ATOM 1357 O OE1 . GLU A 1 175 ? -1.659  9.517   14.228  1.00 62.72 175 A 1 
ATOM 1358 O OE2 . GLU A 1 175 ? -2.703  7.816   13.251  1.00 63.57 175 A 1 
ATOM 1359 N N   . GLY A 1 176 ? -2.015  8.904   8.254   1.00 87.00 176 A 1 
ATOM 1360 C CA  . GLY A 1 176 ? -0.861  8.722   7.378   1.00 87.18 176 A 1 
ATOM 1361 C C   . GLY A 1 176 ? -0.810  9.781   6.278   1.00 90.11 176 A 1 
ATOM 1362 O O   . GLY A 1 176 ? 0.218   10.421  6.110   1.00 90.27 176 A 1 
ATOM 1363 N N   . ALA A 1 177 ? -1.925  10.062  5.585   1.00 90.25 177 A 1 
ATOM 1364 C CA  . ALA A 1 177 ? -1.963  11.123  4.572   1.00 90.85 177 A 1 
ATOM 1365 C C   . ALA A 1 177 ? -1.592  12.501  5.154   1.00 93.33 177 A 1 
ATOM 1366 O O   . ALA A 1 177 ? -0.953  13.300  4.470   1.00 93.65 177 A 1 
ATOM 1367 C CB  . ALA A 1 177 ? -3.357  11.151  3.939   1.00 90.76 177 A 1 
ATOM 1368 N N   . ARG A 1 178 ? -1.952  12.765  6.411   1.00 91.79 178 A 1 
ATOM 1369 C CA  . ARG A 1 178 ? -1.705  14.046  7.082   1.00 92.76 178 A 1 
ATOM 1370 C C   . ARG A 1 178 ? -0.268  14.213  7.563   1.00 93.71 178 A 1 
ATOM 1371 O O   . ARG A 1 178 ? 0.266   15.310  7.437   1.00 93.50 178 A 1 
ATOM 1372 C CB  . ARG A 1 178 ? -2.712  14.198  8.232   1.00 92.39 178 A 1 
ATOM 1373 C CG  . ARG A 1 178 ? -2.567  15.518  9.000   1.00 90.73 178 A 1 
ATOM 1374 C CD  . ARG A 1 178 ? -2.838  16.729  8.118   1.00 89.48 178 A 1 
ATOM 1375 N NE  . ARG A 1 178 ? -2.522  17.980  8.814   1.00 86.95 178 A 1 
ATOM 1376 C CZ  . ARG A 1 178 ? -1.356  18.598  8.804   1.00 86.05 178 A 1 
ATOM 1377 N NH1 . ARG A 1 178 ? -0.296  18.105  8.239   1.00 77.95 178 A 1 
ATOM 1378 N NH2 . ARG A 1 178 ? -1.231  19.758  9.369   1.00 77.66 178 A 1 
ATOM 1379 N N   . PHE A 1 179 ? 0.334   13.162  8.127   1.00 92.45 179 A 1 
ATOM 1380 C CA  . PHE A 1 179 ? 1.603   13.266  8.863   1.00 91.51 179 A 1 
ATOM 1381 C C   . PHE A 1 179 ? 2.767   12.471  8.254   1.00 91.62 179 A 1 
ATOM 1382 O O   . PHE A 1 179 ? 3.899   12.655  8.674   1.00 88.18 179 A 1 
ATOM 1383 C CB  . PHE A 1 179 ? 1.363   12.870  10.323  1.00 90.88 179 A 1 
ATOM 1384 C CG  . PHE A 1 179 ? 0.333   13.724  11.038  1.00 91.25 179 A 1 
ATOM 1385 C CD1 . PHE A 1 179 ? 0.582   15.094  11.251  1.00 87.78 179 A 1 
ATOM 1386 C CD2 . PHE A 1 179 ? -0.865  13.155  11.500  1.00 88.70 179 A 1 
ATOM 1387 C CE1 . PHE A 1 179 ? -0.363  15.884  11.918  1.00 87.61 179 A 1 
ATOM 1388 C CE2 . PHE A 1 179 ? -1.807  13.948  12.172  1.00 87.56 179 A 1 
ATOM 1389 C CZ  . PHE A 1 179 ? -1.557  15.312  12.383  1.00 88.60 179 A 1 
ATOM 1390 N N   . GLY A 1 180 ? 2.516   11.628  7.253   1.00 91.87 180 A 1 
ATOM 1391 C CA  . GLY A 1 180 ? 3.534   10.835  6.577   1.00 92.22 180 A 1 
ATOM 1392 C C   . GLY A 1 180 ? 2.985   9.505   6.063   1.00 92.46 180 A 1 
ATOM 1393 O O   . GLY A 1 180 ? 2.932   8.541   6.825   1.00 89.86 180 A 1 
ATOM 1394 N N   . PRO A 1 181 ? 2.560   9.420   4.787   1.00 93.26 181 A 1 
ATOM 1395 C CA  . PRO A 1 181 ? 2.120   8.162   4.199   1.00 93.48 181 A 1 
ATOM 1396 C C   . PRO A 1 181 ? 3.302   7.327   3.685   1.00 93.57 181 A 1 
ATOM 1397 O O   . PRO A 1 181 ? 4.402   7.831   3.459   1.00 93.41 181 A 1 
ATOM 1398 C CB  . PRO A 1 181 ? 1.171   8.575   3.071   1.00 94.13 181 A 1 
ATOM 1399 C CG  . PRO A 1 181 ? 1.774   9.891   2.577   1.00 93.82 181 A 1 
ATOM 1400 C CD  . PRO A 1 181 ? 2.380   10.510  3.833   1.00 94.47 181 A 1 
ATOM 1401 N N   . SER A 1 182 ? 3.041   6.046   3.407   1.00 93.63 182 A 1 
ATOM 1402 C CA  . SER A 1 182 ? 3.852   5.262   2.472   1.00 93.44 182 A 1 
ATOM 1403 C C   . SER A 1 182 ? 3.386   5.555   1.043   1.00 93.46 182 A 1 
ATOM 1404 O O   . SER A 1 182 ? 2.179   5.539   0.773   1.00 93.18 182 A 1 
ATOM 1405 C CB  . SER A 1 182 ? 3.742   3.777   2.797   1.00 93.51 182 A 1 
ATOM 1406 O OG  . SER A 1 182 ? 4.273   2.978   1.766   1.00 88.20 182 A 1 
ATOM 1407 N N   . ILE A 1 183 ? 4.334   5.830   0.133   1.00 95.74 183 A 1 
ATOM 1408 C CA  . ILE A 1 183 ? 4.065   6.217   -1.257  1.00 95.84 183 A 1 
ATOM 1409 C C   . ILE A 1 183 ? 4.800   5.257   -2.202  1.00 95.55 183 A 1 
ATOM 1410 O O   . ILE A 1 183 ? 6.015   5.094   -2.106  1.00 95.12 183 A 1 
ATOM 1411 C CB  . ILE A 1 183 ? 4.443   7.698   -1.515  1.00 96.13 183 A 1 
ATOM 1412 C CG1 . ILE A 1 183 ? 3.800   8.649   -0.472  1.00 95.53 183 A 1 
ATOM 1413 C CG2 . ILE A 1 183 ? 4.015   8.104   -2.936  1.00 95.69 183 A 1 
ATOM 1414 C CD1 . ILE A 1 183 ? 4.112   10.139  -0.674  1.00 94.35 183 A 1 
ATOM 1415 N N   . MET A 1 184 ? 4.062   4.626   -3.117  1.00 96.47 184 A 1 
ATOM 1416 C CA  . MET A 1 184 ? 4.522   3.566   -4.023  1.00 96.32 184 A 1 
ATOM 1417 C C   . MET A 1 184 ? 4.355   4.018   -5.482  1.00 96.66 184 A 1 
ATOM 1418 O O   . MET A 1 184 ? 3.370   3.644   -6.126  1.00 96.56 184 A 1 
ATOM 1419 C CB  . MET A 1 184 ? 3.752   2.261   -3.739  1.00 95.76 184 A 1 
ATOM 1420 C CG  . MET A 1 184 ? 3.807   1.817   -2.276  1.00 94.89 184 A 1 
ATOM 1421 S SD  . MET A 1 184 ? 2.558   0.569   -1.838  1.00 94.08 184 A 1 
ATOM 1422 C CE  . MET A 1 184 ? 2.124   1.170   -0.195  1.00 89.94 184 A 1 
ATOM 1423 N N   . PRO A 1 185 ? 5.259   4.876   -6.010  1.00 97.92 185 A 1 
ATOM 1424 C CA  . PRO A 1 185 ? 5.142   5.443   -7.346  1.00 97.89 185 A 1 
ATOM 1425 C C   . PRO A 1 185 ? 5.573   4.458   -8.442  1.00 97.79 185 A 1 
ATOM 1426 O O   . PRO A 1 185 ? 6.615   3.810   -8.349  1.00 97.00 185 A 1 
ATOM 1427 C CB  . PRO A 1 185 ? 6.023   6.693   -7.324  1.00 97.33 185 A 1 
ATOM 1428 C CG  . PRO A 1 185 ? 7.110   6.322   -6.322  1.00 95.48 185 A 1 
ATOM 1429 C CD  . PRO A 1 185 ? 6.380   5.464   -5.302  1.00 97.57 185 A 1 
ATOM 1430 N N   . GLY A 1 186 ? 4.781   4.402   -9.509  1.00 97.87 186 A 1 
ATOM 1431 C CA  . GLY A 1 186 ? 5.093   3.761   -10.785 1.00 97.79 186 A 1 
ATOM 1432 C C   . GLY A 1 186 ? 4.579   4.620   -11.945 1.00 98.07 186 A 1 
ATOM 1433 O O   . GLY A 1 186 ? 4.079   5.722   -11.722 1.00 97.45 186 A 1 
ATOM 1434 N N   . GLY A 1 187 ? 4.674   4.138   -13.181 1.00 97.88 187 A 1 
ATOM 1435 C CA  . GLY A 1 187 ? 4.212   4.858   -14.374 1.00 97.70 187 A 1 
ATOM 1436 C C   . GLY A 1 187 ? 5.345   5.129   -15.357 1.00 97.59 187 A 1 
ATOM 1437 O O   . GLY A 1 187 ? 6.098   4.220   -15.698 1.00 96.21 187 A 1 
ATOM 1438 N N   . ASN A 1 188 ? 5.455   6.386   -15.814 1.00 97.76 188 A 1 
ATOM 1439 C CA  . ASN A 1 188 ? 6.532   6.815   -16.701 1.00 97.53 188 A 1 
ATOM 1440 C C   . ASN A 1 188 ? 7.789   7.207   -15.877 1.00 97.78 188 A 1 
ATOM 1441 O O   . ASN A 1 188 ? 7.706   8.142   -15.076 1.00 97.10 188 A 1 
ATOM 1442 C CB  . ASN A 1 188 ? 6.002   7.946   -17.602 1.00 96.22 188 A 1 
ATOM 1443 C CG  . ASN A 1 188 ? 7.020   8.346   -18.658 1.00 91.22 188 A 1 
ATOM 1444 O OD1 . ASN A 1 188 ? 8.198   8.447   -18.382 1.00 80.85 188 A 1 
ATOM 1445 N ND2 . ASN A 1 188 ? 6.611   8.591   -19.879 1.00 81.69 188 A 1 
ATOM 1446 N N   . PRO A 1 189 ? 8.943   6.535   -16.055 1.00 97.50 189 A 1 
ATOM 1447 C CA  . PRO A 1 189 ? 10.150  6.802   -15.263 1.00 97.29 189 A 1 
ATOM 1448 C C   . PRO A 1 189 ? 10.698  8.221   -15.446 1.00 97.66 189 A 1 
ATOM 1449 O O   . PRO A 1 189 ? 11.284  8.778   -14.515 1.00 97.24 189 A 1 
ATOM 1450 C CB  . PRO A 1 189 ? 11.166  5.739   -15.702 1.00 96.18 189 A 1 
ATOM 1451 C CG  . PRO A 1 189 ? 10.711  5.336   -17.101 1.00 93.32 189 A 1 
ATOM 1452 C CD  . PRO A 1 189 ? 9.198   5.467   -17.019 1.00 96.44 189 A 1 
ATOM 1453 N N   . GLU A 1 190 ? 10.455  8.864   -16.598 1.00 97.61 190 A 1 
ATOM 1454 C CA  . GLU A 1 190 ? 10.883  10.247  -16.851 1.00 97.61 190 A 1 
ATOM 1455 C C   . GLU A 1 190 ? 10.154  11.264  -15.956 1.00 97.99 190 A 1 
ATOM 1456 O O   . GLU A 1 190 ? 10.666  12.355  -15.711 1.00 97.33 190 A 1 
ATOM 1457 C CB  . GLU A 1 190 ? 10.641  10.624  -18.321 1.00 96.83 190 A 1 
ATOM 1458 C CG  . GLU A 1 190 ? 11.355  9.703   -19.325 1.00 90.61 190 A 1 
ATOM 1459 C CD  . GLU A 1 190 ? 11.126  10.142  -20.779 1.00 85.66 190 A 1 
ATOM 1460 O OE1 . GLU A 1 190 ? 12.005  9.828   -21.610 1.00 75.12 190 A 1 
ATOM 1461 O OE2 . GLU A 1 190 ? 10.088  10.786  -21.051 1.00 73.96 190 A 1 
ATOM 1462 N N   . ALA A 1 191 ? 8.973   10.922  -15.428 1.00 97.80 191 A 1 
ATOM 1463 C CA  . ALA A 1 191 ? 8.215   11.764  -14.505 1.00 97.93 191 A 1 
ATOM 1464 C C   . ALA A 1 191 ? 8.798   11.769  -13.083 1.00 98.15 191 A 1 
ATOM 1465 O O   . ALA A 1 191 ? 8.630   12.748  -12.347 1.00 97.74 191 A 1 
ATOM 1466 C CB  . ALA A 1 191 ? 6.766   11.275  -14.487 1.00 97.60 191 A 1 
ATOM 1467 N N   . TRP A 1 192 ? 9.468   10.684  -12.681 1.00 97.92 192 A 1 
ATOM 1468 C CA  . TRP A 1 192 ? 9.914   10.475  -11.305 1.00 97.98 192 A 1 
ATOM 1469 C C   . TRP A 1 192 ? 10.836  11.577  -10.771 1.00 98.14 192 A 1 
ATOM 1470 O O   . TRP A 1 192 ? 10.534  12.101  -9.692  1.00 97.85 192 A 1 
ATOM 1471 C CB  . TRP A 1 192 ? 10.535  9.078   -11.160 1.00 97.66 192 A 1 
ATOM 1472 C CG  . TRP A 1 192 ? 11.105  8.780   -9.806  1.00 97.52 192 A 1 
ATOM 1473 C CD1 . TRP A 1 192 ? 12.344  8.308   -9.559  1.00 96.83 192 A 1 
ATOM 1474 C CD2 . TRP A 1 192 ? 10.462  8.915   -8.503  1.00 97.43 192 A 1 
ATOM 1475 N NE1 . TRP A 1 192 ? 12.512  8.123   -8.207  1.00 96.50 192 A 1 
ATOM 1476 C CE2 . TRP A 1 192 ? 11.383  8.486   -7.505  1.00 96.91 192 A 1 
ATOM 1477 C CE3 . TRP A 1 192 ? 9.194   9.355   -8.058  1.00 96.78 192 A 1 
ATOM 1478 C CZ2 . TRP A 1 192 ? 11.063  8.483   -6.136  1.00 96.23 192 A 1 
ATOM 1479 C CZ3 . TRP A 1 192 ? 8.867   9.365   -6.687  1.00 95.88 192 A 1 
ATOM 1480 C CH2 . TRP A 1 192 ? 9.797   8.927   -5.728  1.00 95.47 192 A 1 
ATOM 1481 N N   . PRO A 1 193 ? 11.878  12.041  -11.495 1.00 98.06 193 A 1 
ATOM 1482 C CA  . PRO A 1 193 ? 12.755  13.110  -11.011 1.00 98.01 193 A 1 
ATOM 1483 C C   . PRO A 1 193 ? 12.025  14.411  -10.642 1.00 98.10 193 A 1 
ATOM 1484 O O   . PRO A 1 193 ? 12.472  15.139  -9.765  1.00 97.62 193 A 1 
ATOM 1485 C CB  . PRO A 1 193 ? 13.764  13.348  -12.139 1.00 97.66 193 A 1 
ATOM 1486 C CG  . PRO A 1 193 ? 13.821  12.003  -12.861 1.00 96.09 193 A 1 
ATOM 1487 C CD  . PRO A 1 193 ? 12.377  11.531  -12.769 1.00 97.81 193 A 1 
ATOM 1488 N N   . TYR A 1 194 ? 10.878  14.692  -11.264 1.00 97.90 194 A 1 
ATOM 1489 C CA  . TYR A 1 194 ? 10.112  15.921  -11.023 1.00 97.72 194 A 1 
ATOM 1490 C C   . TYR A 1 194 ? 9.245   15.886  -9.759  1.00 97.79 194 A 1 
ATOM 1491 O O   . TYR A 1 194 ? 8.773   16.940  -9.318  1.00 96.94 194 A 1 
ATOM 1492 C CB  . TYR A 1 194 ? 9.229   16.210  -12.238 1.00 97.59 194 A 1 
ATOM 1493 C CG  . TYR A 1 194 ? 9.993   16.471  -13.513 1.00 97.32 194 A 1 
ATOM 1494 C CD1 . TYR A 1 194 ? 10.655  17.702  -13.695 1.00 95.54 194 A 1 
ATOM 1495 C CD2 . TYR A 1 194 ? 10.041  15.490  -14.519 1.00 95.99 194 A 1 
ATOM 1496 C CE1 . TYR A 1 194 ? 11.355  17.957  -14.887 1.00 94.64 194 A 1 
ATOM 1497 C CE2 . TYR A 1 194 ? 10.743  15.739  -15.713 1.00 94.97 194 A 1 
ATOM 1498 C CZ  . TYR A 1 194 ? 11.397  16.977  -15.899 1.00 95.10 194 A 1 
ATOM 1499 O OH  . TYR A 1 194 ? 12.069  17.224  -17.058 1.00 93.44 194 A 1 
ATOM 1500 N N   . VAL A 1 195 ? 8.998   14.702  -9.195  1.00 97.96 195 A 1 
ATOM 1501 C CA  . VAL A 1 195 ? 8.146   14.520  -8.009  1.00 97.93 195 A 1 
ATOM 1502 C C   . VAL A 1 195 ? 8.867   13.844  -6.849  1.00 98.13 195 A 1 
ATOM 1503 O O   . VAL A 1 195 ? 8.380   13.918  -5.723  1.00 97.67 195 A 1 
ATOM 1504 C CB  . VAL A 1 195 ? 6.846   13.763  -8.341  1.00 97.20 195 A 1 
ATOM 1505 C CG1 . VAL A 1 195 ? 6.032   14.476  -9.434  1.00 94.73 195 A 1 
ATOM 1506 C CG2 . VAL A 1 195 ? 7.116   12.325  -8.780  1.00 94.27 195 A 1 
ATOM 1507 N N   . LYS A 1 196 ? 10.036  13.229  -7.079  1.00 97.72 196 A 1 
ATOM 1508 C CA  . LYS A 1 196 ? 10.800  12.461  -6.079  1.00 97.86 196 A 1 
ATOM 1509 C C   . LYS A 1 196 ? 11.004  13.227  -4.777  1.00 97.90 196 A 1 
ATOM 1510 O O   . LYS A 1 196 ? 10.585  12.752  -3.726  1.00 97.61 196 A 1 
ATOM 1511 C CB  . LYS A 1 196 ? 12.131  11.987  -6.685  1.00 97.55 196 A 1 
ATOM 1512 C CG  . LYS A 1 196 ? 12.991  11.240  -5.648  1.00 97.10 196 A 1 
ATOM 1513 C CD  . LYS A 1 196 ? 14.157  10.456  -6.263  1.00 95.86 196 A 1 
ATOM 1514 C CE  . LYS A 1 196 ? 14.844  9.662   -5.139  1.00 91.65 196 A 1 
ATOM 1515 N NZ  . LYS A 1 196 ? 15.534  8.433   -5.592  1.00 85.99 196 A 1 
ATOM 1516 N N   . GLU A 1 197 ? 11.593  14.416  -4.842  1.00 97.64 197 A 1 
ATOM 1517 C CA  . GLU A 1 197 ? 11.870  15.232  -3.652  1.00 97.31 197 A 1 
ATOM 1518 C C   . GLU A 1 197 ? 10.589  15.548  -2.871  1.00 97.68 197 A 1 
ATOM 1519 O O   . GLU A 1 197 ? 10.533  15.374  -1.654  1.00 97.02 197 A 1 
ATOM 1520 C CB  . GLU A 1 197 ? 12.572  16.524  -4.093  1.00 96.19 197 A 1 
ATOM 1521 C CG  . GLU A 1 197 ? 13.024  17.391  -2.908  1.00 81.98 197 A 1 
ATOM 1522 C CD  . GLU A 1 197 ? 13.630  18.736  -3.332  1.00 75.39 197 A 1 
ATOM 1523 O OE1 . GLU A 1 197 ? 13.813  19.587  -2.437  1.00 69.00 197 A 1 
ATOM 1524 O OE2 . GLU A 1 197 ? 13.877  18.921  -4.542  1.00 68.83 197 A 1 
ATOM 1525 N N   . MET A 1 198 ? 9.532   15.945  -3.583  1.00 97.87 198 A 1 
ATOM 1526 C CA  . MET A 1 198 ? 8.242   16.275  -2.983  1.00 97.89 198 A 1 
ATOM 1527 C C   . MET A 1 198 ? 7.600   15.067  -2.296  1.00 98.15 198 A 1 
ATOM 1528 O O   . MET A 1 198 ? 7.157   15.176  -1.155  1.00 97.63 198 A 1 
ATOM 1529 C CB  . MET A 1 198 ? 7.337   16.842  -4.080  1.00 96.91 198 A 1 
ATOM 1530 C CG  . MET A 1 198 ? 5.987   17.324  -3.549  1.00 91.41 198 A 1 
ATOM 1531 S SD  . MET A 1 198 ? 4.870   17.928  -4.841  1.00 91.39 198 A 1 
ATOM 1532 C CE  . MET A 1 198 ? 5.814   19.342  -5.454  1.00 81.59 198 A 1 
ATOM 1533 N N   . PHE A 1 199 ? 7.579   13.913  -2.957  1.00 97.58 199 A 1 
ATOM 1534 C CA  . PHE A 1 199 ? 6.983   12.698  -2.406  1.00 97.72 199 A 1 
ATOM 1535 C C   . PHE A 1 199 ? 7.787   12.165  -1.217  1.00 97.80 199 A 1 
ATOM 1536 O O   . PHE A 1 199 ? 7.198   11.819  -0.196  1.00 97.47 199 A 1 
ATOM 1537 C CB  . PHE A 1 199 ? 6.838   11.641  -3.506  1.00 97.52 199 A 1 
ATOM 1538 C CG  . PHE A 1 199 ? 5.674   11.805  -4.471  1.00 97.39 199 A 1 
ATOM 1539 C CD1 . PHE A 1 199 ? 4.857   12.954  -4.493  1.00 95.58 199 A 1 
ATOM 1540 C CD2 . PHE A 1 199 ? 5.381   10.737  -5.345  1.00 95.48 199 A 1 
ATOM 1541 C CE1 . PHE A 1 199 ? 3.767   13.036  -5.369  1.00 94.59 199 A 1 
ATOM 1542 C CE2 . PHE A 1 199 ? 4.292   10.819  -6.221  1.00 94.60 199 A 1 
ATOM 1543 C CZ  . PHE A 1 199 ? 3.482   11.967  -6.235  1.00 95.30 199 A 1 
ATOM 1544 N N   . GLN A 1 200 ? 9.112   12.169  -1.303  1.00 96.38 200 A 1 
ATOM 1545 C CA  . GLN A 1 200 ? 9.976   11.742  -0.200  1.00 96.23 200 A 1 
ATOM 1546 C C   . GLN A 1 200 ? 9.919   12.698  1.002   1.00 96.21 200 A 1 
ATOM 1547 O O   . GLN A 1 200 ? 10.053  12.254  2.142   1.00 95.71 200 A 1 
ATOM 1548 C CB  . GLN A 1 200 ? 11.411  11.577  -0.705  1.00 96.02 200 A 1 
ATOM 1549 C CG  . GLN A 1 200 ? 11.539  10.366  -1.642  1.00 95.29 200 A 1 
ATOM 1550 C CD  . GLN A 1 200 ? 12.965  10.059  -2.066  1.00 95.30 200 A 1 
ATOM 1551 O OE1 . GLN A 1 200 ? 13.862  10.885  -2.043  1.00 90.69 200 A 1 
ATOM 1552 N NE2 . GLN A 1 200 ? 13.221  8.834   -2.482  1.00 89.90 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? 9.692   13.999  0.771   1.00 96.61 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? 9.526   14.971  1.851   1.00 96.32 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? 8.267   14.706  2.682   1.00 96.33 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? 8.337   14.754  3.911   1.00 95.63 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? 9.515   16.382  1.253   1.00 96.27 201 A 1 
ATOM 1558 N N   . ILE A 1 202 ? 7.143   14.410  2.025   1.00 96.45 202 A 1 
ATOM 1559 C CA  . ILE A 1 202 ? 5.849   14.194  2.698   1.00 96.08 202 A 1 
ATOM 1560 C C   . ILE A 1 202 ? 5.635   12.759  3.191   1.00 96.04 202 A 1 
ATOM 1561 O O   . ILE A 1 202 ? 4.708   12.532  3.965   1.00 95.54 202 A 1 
ATOM 1562 C CB  . ILE A 1 202 ? 4.659   14.643  1.823   1.00 96.11 202 A 1 
ATOM 1563 C CG1 . ILE A 1 202 ? 4.480   13.763  0.567   1.00 95.30 202 A 1 
ATOM 1564 C CG2 . ILE A 1 202 ? 4.792   16.134  1.475   1.00 94.69 202 A 1 
ATOM 1565 C CD1 . ILE A 1 202 ? 3.165   13.995  -0.180  1.00 94.39 202 A 1 
ATOM 1566 N N   . ALA A 1 203 ? 6.442   11.801  2.733   1.00 95.32 203 A 1 
ATOM 1567 C CA  . ALA A 1 203 ? 6.342   10.410  3.153   1.00 95.11 203 A 1 
ATOM 1568 C C   . ALA A 1 203 ? 6.772   10.229  4.615   1.00 94.76 203 A 1 
ATOM 1569 O O   . ALA A 1 203 ? 7.570   11.005  5.151   1.00 94.41 203 A 1 
ATOM 1570 C CB  . ALA A 1 203 ? 7.174   9.537   2.206   1.00 95.07 203 A 1 
ATOM 1571 N N   . ALA A 1 204 ? 6.280   9.165   5.251   1.00 92.56 204 A 1 
ATOM 1572 C CA  . ALA A 1 204 ? 6.819   8.713   6.526   1.00 91.04 204 A 1 
ATOM 1573 C C   . ALA A 1 204 ? 8.323   8.442   6.407   1.00 91.13 204 A 1 
ATOM 1574 O O   . ALA A 1 204 ? 8.810   8.051   5.346   1.00 91.23 204 A 1 
ATOM 1575 C CB  . ALA A 1 204 ? 6.084   7.455   6.984   1.00 90.75 204 A 1 
ATOM 1576 N N   . LYS A 1 205 ? 9.054   8.606   7.511   1.00 92.35 205 A 1 
ATOM 1577 C CA  . LYS A 1 205 ? 10.488  8.312   7.585   1.00 91.10 205 A 1 
ATOM 1578 C C   . LYS A 1 205 ? 10.751  7.316   8.701   1.00 90.25 205 A 1 
ATOM 1579 O O   . LYS A 1 205 ? 10.204  7.446   9.796   1.00 88.59 205 A 1 
ATOM 1580 C CB  . LYS A 1 205 ? 11.301  9.603   7.767   1.00 90.76 205 A 1 
ATOM 1581 C CG  . LYS A 1 205 ? 11.143  10.539  6.563   1.00 88.50 205 A 1 
ATOM 1582 C CD  . LYS A 1 205 ? 11.945  11.826  6.754   1.00 85.31 205 A 1 
ATOM 1583 C CE  . LYS A 1 205 ? 11.683  12.747  5.563   1.00 81.58 205 A 1 
ATOM 1584 N NZ  . LYS A 1 205 ? 12.411  14.031  5.698   1.00 73.46 205 A 1 
ATOM 1585 N N   . VAL A 1 206 ? 11.604  6.330   8.417   1.00 91.23 206 A 1 
ATOM 1586 C CA  . VAL A 1 206 ? 12.116  5.380   9.407   1.00 89.41 206 A 1 
ATOM 1587 C C   . VAL A 1 206 ? 13.634  5.369   9.274   1.00 88.91 206 A 1 
ATOM 1588 O O   . VAL A 1 206 ? 14.143  5.181   8.172   1.00 87.79 206 A 1 
ATOM 1589 C CB  . VAL A 1 206 ? 11.523  3.973   9.225   1.00 88.61 206 A 1 
ATOM 1590 C CG1 . VAL A 1 206 ? 12.002  3.054   10.360  1.00 86.00 206 A 1 
ATOM 1591 C CG2 . VAL A 1 206 ? 9.991   3.975   9.250   1.00 85.82 206 A 1 
ATOM 1592 N N   . ASP A 1 207 ? 14.347  5.628   10.371  1.00 89.90 207 A 1 
ATOM 1593 C CA  . ASP A 1 207 ? 15.806  5.812   10.385  1.00 89.36 207 A 1 
ATOM 1594 C C   . ASP A 1 207 ? 16.273  6.829   9.320   1.00 90.93 207 A 1 
ATOM 1595 O O   . ASP A 1 207 ? 17.117  6.534   8.473   1.00 89.39 207 A 1 
ATOM 1596 C CB  . ASP A 1 207 ? 16.527  4.454   10.285  1.00 87.37 207 A 1 
ATOM 1597 C CG  . ASP A 1 207 ? 15.983  3.413   11.262  1.00 83.88 207 A 1 
ATOM 1598 O OD1 . ASP A 1 207 ? 15.752  3.774   12.432  1.00 80.33 207 A 1 
ATOM 1599 O OD2 . ASP A 1 207 ? 15.748  2.266   10.802  1.00 80.18 207 A 1 
ATOM 1600 N N   . ASP A 1 208 ? 15.612  7.996   9.290   1.00 90.79 208 A 1 
ATOM 1601 C CA  . ASP A 1 208 ? 15.788  9.079   8.308   1.00 91.20 208 A 1 
ATOM 1602 C C   . ASP A 1 208 ? 15.574  8.698   6.827   1.00 92.16 208 A 1 
ATOM 1603 O O   . ASP A 1 208 ? 15.687  9.542   5.932   1.00 90.64 208 A 1 
ATOM 1604 C CB  . ASP A 1 208 ? 17.110  9.817   8.561   1.00 90.35 208 A 1 
ATOM 1605 C CG  . ASP A 1 208 ? 17.130  10.485  9.937   1.00 85.18 208 A 1 
ATOM 1606 O OD1 . ASP A 1 208 ? 16.108  11.132  10.265  1.00 80.47 208 A 1 
ATOM 1607 O OD2 . ASP A 1 208 ? 18.164  10.381  10.630  1.00 79.78 208 A 1 
ATOM 1608 N N   . THR A 1 209 ? 15.190  7.459   6.549   1.00 91.74 209 A 1 
ATOM 1609 C CA  . THR A 1 209 ? 14.915  6.971   5.195   1.00 91.66 209 A 1 
ATOM 1610 C C   . THR A 1 209 ? 13.427  7.144   4.865   1.00 92.94 209 A 1 
ATOM 1611 O O   . THR A 1 209 ? 12.581  6.637   5.608   1.00 92.50 209 A 1 
ATOM 1612 C CB  . THR A 1 209 ? 15.333  5.508   5.033   1.00 90.41 209 A 1 
ATOM 1613 O OG1 . THR A 1 209 ? 16.673  5.324   5.415   1.00 86.47 209 A 1 
ATOM 1614 C CG2 . THR A 1 209 ? 15.242  5.077   3.568   1.00 85.85 209 A 1 
ATOM 1615 N N   . PRO A 1 210 ? 13.076  7.835   3.764   1.00 92.26 210 A 1 
ATOM 1616 C CA  . PRO A 1 210 ? 11.681  8.020   3.377   1.00 92.82 210 A 1 
ATOM 1617 C C   . PRO A 1 210 ? 11.046  6.699   2.923   1.00 92.88 210 A 1 
ATOM 1618 O O   . PRO A 1 210 ? 11.626  5.947   2.138   1.00 92.24 210 A 1 
ATOM 1619 C CB  . PRO A 1 210 ? 11.700  9.071   2.262   1.00 92.69 210 A 1 
ATOM 1620 C CG  . PRO A 1 210 ? 13.071  8.884   1.625   1.00 90.74 210 A 1 
ATOM 1621 C CD  . PRO A 1 210 ? 13.955  8.492   2.801   1.00 92.91 210 A 1 
ATOM 1622 N N   . CYS A 1 211 ? 9.809   6.453   3.347   1.00 92.40 211 A 1 
ATOM 1623 C CA  . CYS A 1 211 ? 8.966   5.340   2.894   1.00 92.27 211 A 1 
ATOM 1624 C C   . CYS A 1 211 ? 8.370   5.613   1.501   1.00 93.02 211 A 1 
ATOM 1625 O O   . CYS A 1 211 ? 7.156   5.520   1.284   1.00 93.39 211 A 1 
ATOM 1626 C CB  . CYS A 1 211 ? 7.905   5.052   3.967   1.00 92.15 211 A 1 
ATOM 1627 S SG  . CYS A 1 211 ? 8.684   4.501   5.504   1.00 90.95 211 A 1 
ATOM 1628 N N   . CYS A 1 212 ? 9.217   6.020   0.560   1.00 94.89 212 A 1 
ATOM 1629 C CA  . CYS A 1 212 ? 8.880   6.387   -0.806  1.00 95.16 212 A 1 
ATOM 1630 C C   . CYS A 1 212 ? 10.101  6.226   -1.715  1.00 94.49 212 A 1 
ATOM 1631 O O   . CYS A 1 212 ? 11.075  6.963   -1.574  1.00 93.53 212 A 1 
ATOM 1632 C CB  . CYS A 1 212 ? 8.379   7.834   -0.808  1.00 95.47 212 A 1 
ATOM 1633 S SG  . CYS A 1 212 ? 8.011   8.378   -2.500  1.00 95.10 212 A 1 
ATOM 1634 N N   . GLU A 1 213 ? 10.026  5.300   -2.674  1.00 96.48 213 A 1 
ATOM 1635 C CA  . GLU A 1 213 ? 11.015  5.140   -3.746  1.00 95.85 213 A 1 
ATOM 1636 C C   . GLU A 1 213 ? 10.330  4.587   -5.004  1.00 96.10 213 A 1 
ATOM 1637 O O   . GLU A 1 213 ? 9.242   4.020   -4.922  1.00 95.37 213 A 1 
ATOM 1638 C CB  . GLU A 1 213 ? 12.178  4.248   -3.265  1.00 94.75 213 A 1 
ATOM 1639 C CG  . GLU A 1 213 ? 13.397  4.192   -4.194  1.00 91.13 213 A 1 
ATOM 1640 C CD  . GLU A 1 213 ? 13.936  5.584   -4.576  1.00 91.20 213 A 1 
ATOM 1641 O OE1 . GLU A 1 213 ? 13.466  6.168   -5.583  1.00 84.09 213 A 1 
ATOM 1642 O OE2 . GLU A 1 213 ? 14.809  6.142   -3.871  1.00 84.89 213 A 1 
ATOM 1643 N N   . TRP A 1 214 ? 10.950  4.751   -6.175  1.00 96.83 214 A 1 
ATOM 1644 C CA  . TRP A 1 214 ? 10.424  4.256   -7.446  1.00 96.85 214 A 1 
ATOM 1645 C C   . TRP A 1 214 ? 10.211  2.737   -7.419  1.00 96.75 214 A 1 
ATOM 1646 O O   . TRP A 1 214 ? 11.118  1.981   -7.072  1.00 95.58 214 A 1 
ATOM 1647 C CB  . TRP A 1 214 ? 11.371  4.641   -8.578  1.00 96.39 214 A 1 
ATOM 1648 C CG  . TRP A 1 214 ? 10.873  4.257   -9.937  1.00 96.24 214 A 1 
ATOM 1649 C CD1 . TRP A 1 214 ? 11.374  3.276   -10.722 1.00 95.18 214 A 1 
ATOM 1650 C CD2 . TRP A 1 214 ? 9.752   4.823   -10.675 1.00 96.30 214 A 1 
ATOM 1651 N NE1 . TRP A 1 214 ? 10.656  3.211   -11.901 1.00 94.87 214 A 1 
ATOM 1652 C CE2 . TRP A 1 214 ? 9.646   4.145   -11.924 1.00 95.60 214 A 1 
ATOM 1653 C CE3 . TRP A 1 214 ? 8.818   5.851   -10.411 1.00 95.43 214 A 1 
ATOM 1654 C CZ2 . TRP A 1 214 ? 8.669   4.481   -12.874 1.00 95.05 214 A 1 
ATOM 1655 C CZ3 . TRP A 1 214 ? 7.833   6.192   -11.358 1.00 94.69 214 A 1 
ATOM 1656 C CH2 . TRP A 1 214 ? 7.763   5.512   -12.586 1.00 94.35 214 A 1 
ATOM 1657 N N   . VAL A 1 215 ? 9.008   2.294   -7.788  1.00 96.99 215 A 1 
ATOM 1658 C CA  . VAL A 1 215 ? 8.632   0.869   -7.783  1.00 96.72 215 A 1 
ATOM 1659 C C   . VAL A 1 215 ? 8.920   0.211   -9.128  1.00 96.31 215 A 1 
ATOM 1660 O O   . VAL A 1 215 ? 9.479   -0.880  -9.163  1.00 95.00 215 A 1 
ATOM 1661 C CB  . VAL A 1 215 ? 7.150   0.689   -7.400  1.00 96.42 215 A 1 
ATOM 1662 C CG1 . VAL A 1 215 ? 6.702   -0.773  -7.489  1.00 94.65 215 A 1 
ATOM 1663 C CG2 . VAL A 1 215 ? 6.888   1.166   -5.969  1.00 94.99 215 A 1 
ATOM 1664 N N   . GLY A 1 216 ? 8.524   0.848   -10.227 1.00 96.81 216 A 1 
ATOM 1665 C CA  . GLY A 1 216 ? 8.643   0.299   -11.574 1.00 96.48 216 A 1 
ATOM 1666 C C   . GLY A 1 216 ? 7.749   1.012   -12.591 1.00 97.02 216 A 1 
ATOM 1667 O O   . GLY A 1 216 ? 6.990   1.924   -12.251 1.00 96.54 216 A 1 
ATOM 1668 N N   . GLU A 1 217 ? 7.841   0.591   -13.845 1.00 96.56 217 A 1 
ATOM 1669 C CA  . GLU A 1 217 ? 7.122   1.195   -14.967 1.00 96.55 217 A 1 
ATOM 1670 C C   . GLU A 1 217 ? 5.620   0.863   -14.972 1.00 97.24 217 A 1 
ATOM 1671 O O   . GLU A 1 217 ? 5.153   -0.032  -14.255 1.00 96.50 217 A 1 
ATOM 1672 C CB  . GLU A 1 217 ? 7.790   0.780   -16.284 1.00 94.58 217 A 1 
ATOM 1673 C CG  . GLU A 1 217 ? 9.244   1.276   -16.350 1.00 86.40 217 A 1 
ATOM 1674 C CD  . GLU A 1 217 ? 9.957   0.931   -17.660 1.00 82.09 217 A 1 
ATOM 1675 O OE1 . GLU A 1 217 ? 11.121  1.383   -17.782 1.00 73.03 217 A 1 
ATOM 1676 O OE2 . GLU A 1 217 ? 9.356   0.236   -18.502 1.00 71.30 217 A 1 
ATOM 1677 N N   . GLY A 1 218 ? 4.839   1.617   -15.764 1.00 96.75 218 A 1 
ATOM 1678 C CA  . GLY A 1 218 ? 3.430   1.337   -16.014 1.00 96.78 218 A 1 
ATOM 1679 C C   . GLY A 1 218 ? 2.602   1.166   -14.737 1.00 97.42 218 A 1 
ATOM 1680 O O   . GLY A 1 218 ? 2.561   2.042   -13.867 1.00 96.21 218 A 1 
ATOM 1681 N N   . GLY A 1 219 ? 1.941   0.018   -14.600 1.00 97.51 219 A 1 
ATOM 1682 C CA  . GLY A 1 219 ? 1.060   -0.312  -13.480 1.00 97.80 219 A 1 
ATOM 1683 C C   . GLY A 1 219 ? 1.755   -0.710  -12.170 1.00 98.17 219 A 1 
ATOM 1684 O O   . GLY A 1 219 ? 1.053   -0.905  -11.177 1.00 97.79 219 A 1 
ATOM 1685 N N   . ALA A 1 220 ? 3.088   -0.828  -12.121 1.00 97.87 220 A 1 
ATOM 1686 C CA  . ALA A 1 220 ? 3.823   -1.446  -11.011 1.00 98.03 220 A 1 
ATOM 1687 C C   . ALA A 1 220 ? 3.531   -0.822  -9.632  1.00 98.14 220 A 1 
ATOM 1688 O O   . ALA A 1 220 ? 3.306   -1.543  -8.658  1.00 97.88 220 A 1 
ATOM 1689 C CB  . ALA A 1 220 ? 5.322   -1.372  -11.335 1.00 97.78 220 A 1 
ATOM 1690 N N   . GLY A 1 221 ? 3.452   0.504   -9.528  1.00 97.82 221 A 1 
ATOM 1691 C CA  . GLY A 1 221 ? 3.166   1.199   -8.265  1.00 97.86 221 A 1 
ATOM 1692 C C   . GLY A 1 221 ? 1.796   0.848   -7.679  1.00 97.99 221 A 1 
ATOM 1693 O O   . GLY A 1 221 ? 1.676   0.508   -6.497  1.00 97.57 221 A 1 
ATOM 1694 N N   . HIS A 1 222 ? 0.756   0.860   -8.512  1.00 97.81 222 A 1 
ATOM 1695 C CA  . HIS A 1 222 ? -0.586  0.446   -8.084  1.00 97.75 222 A 1 
ATOM 1696 C C   . HIS A 1 222 ? -0.700  -1.071  -7.867  1.00 97.62 222 A 1 
ATOM 1697 O O   . HIS A 1 222 ? -1.500  -1.495  -7.032  1.00 97.16 222 A 1 
ATOM 1698 C CB  . HIS A 1 222 ? -1.638  0.942   -9.080  1.00 97.69 222 A 1 
ATOM 1699 C CG  . HIS A 1 222 ? -1.992  2.401   -8.915  1.00 97.60 222 A 1 
ATOM 1700 N ND1 . HIS A 1 222 ? -2.094  3.334   -9.916  1.00 92.11 222 A 1 
ATOM 1701 C CD2 . HIS A 1 222 ? -2.354  3.034   -7.753  1.00 92.73 222 A 1 
ATOM 1702 C CE1 . HIS A 1 222 ? -2.499  4.497   -9.374  1.00 93.56 222 A 1 
ATOM 1703 N NE2 . HIS A 1 222 ? -2.670  4.360   -8.057  1.00 93.78 222 A 1 
ATOM 1704 N N   . TYR A 1 223 ? 0.106   -1.890  -8.546  1.00 98.00 223 A 1 
ATOM 1705 C CA  . TYR A 1 223 ? 0.168   -3.333  -8.303  1.00 97.99 223 A 1 
ATOM 1706 C C   . TYR A 1 223 ? 0.731   -3.645  -6.916  1.00 97.94 223 A 1 
ATOM 1707 O O   . TYR A 1 223 ? 0.092   -4.355  -6.139  1.00 97.60 223 A 1 
ATOM 1708 C CB  . TYR A 1 223 ? 1.001   -4.018  -9.385  1.00 98.00 223 A 1 
ATOM 1709 C CG  . TYR A 1 223 ? 0.810   -5.522  -9.366  1.00 98.16 223 A 1 
ATOM 1710 C CD1 . TYR A 1 223 ? 1.559   -6.342  -8.495  1.00 97.80 223 A 1 
ATOM 1711 C CD2 . TYR A 1 223 ? -0.164  -6.091  -10.203 1.00 97.83 223 A 1 
ATOM 1712 C CE1 . TYR A 1 223 ? 1.321   -7.728  -8.457  1.00 97.75 223 A 1 
ATOM 1713 C CE2 . TYR A 1 223 ? -0.401  -7.473  -10.170 1.00 97.64 223 A 1 
ATOM 1714 C CZ  . TYR A 1 223 ? 0.333   -8.293  -9.296  1.00 97.91 223 A 1 
ATOM 1715 O OH  . TYR A 1 223 ? 0.077   -9.618  -9.259  1.00 97.45 223 A 1 
ATOM 1716 N N   . VAL A 1 224 ? 1.870   -3.049  -6.556  1.00 97.12 224 A 1 
ATOM 1717 C CA  . VAL A 1 224 ? 2.459   -3.196  -5.216  1.00 96.95 224 A 1 
ATOM 1718 C C   . VAL A 1 224 ? 1.495   -2.703  -4.135  1.00 96.58 224 A 1 
ATOM 1719 O O   . VAL A 1 224 ? 1.332   -3.359  -3.105  1.00 95.98 224 A 1 
ATOM 1720 C CB  . VAL A 1 224 ? 3.823   -2.482  -5.152  1.00 96.83 224 A 1 
ATOM 1721 C CG1 . VAL A 1 224 ? 4.373   -2.379  -3.727  1.00 95.96 224 A 1 
ATOM 1722 C CG2 . VAL A 1 224 ? 4.842   -3.267  -5.989  1.00 96.20 224 A 1 
ATOM 1723 N N   . LYS A 1 225 ? 0.766   -1.596  -4.380  1.00 96.33 225 A 1 
ATOM 1724 C CA  . LYS A 1 225 ? -0.309  -1.143  -3.471  1.00 95.79 225 A 1 
ATOM 1725 C C   . LYS A 1 225 ? -1.464  -2.145  -3.369  1.00 95.74 225 A 1 
ATOM 1726 O O   . LYS A 1 225 ? -2.034  -2.311  -2.291  1.00 95.12 225 A 1 
ATOM 1727 C CB  . LYS A 1 225 ? -0.813  0.244   -3.900  1.00 95.51 225 A 1 
ATOM 1728 C CG  . LYS A 1 225 ? -1.972  0.774   -3.023  1.00 94.18 225 A 1 
ATOM 1729 C CD  . LYS A 1 225 ? -1.610  0.873   -1.532  1.00 91.99 225 A 1 
ATOM 1730 C CE  . LYS A 1 225 ? -2.836  1.198   -0.666  1.00 90.54 225 A 1 
ATOM 1731 N NZ  . LYS A 1 225 ? -3.354  2.561   -0.930  1.00 87.19 225 A 1 
ATOM 1732 N N   . MET A 1 226 ? -1.836  -2.800  -4.459  1.00 96.79 226 A 1 
ATOM 1733 C CA  . MET A 1 226 ? -2.863  -3.841  -4.445  1.00 96.66 226 A 1 
ATOM 1734 C C   . MET A 1 226 ? -2.436  -5.031  -3.574  1.00 96.52 226 A 1 
ATOM 1735 O O   . MET A 1 226 ? -3.217  -5.462  -2.729  1.00 95.98 226 A 1 
ATOM 1736 C CB  . MET A 1 226 ? -3.162  -4.267  -5.889  1.00 96.78 226 A 1 
ATOM 1737 C CG  . MET A 1 226 ? -4.199  -5.378  -5.988  1.00 96.03 226 A 1 
ATOM 1738 S SD  . MET A 1 226 ? -4.308  -6.130  -7.627  1.00 95.38 226 A 1 
ATOM 1739 C CE  . MET A 1 226 ? -2.779  -7.108  -7.622  1.00 92.23 226 A 1 
ATOM 1740 N N   . VAL A 1 227 ? -1.189  -5.504  -3.721  1.00 96.40 227 A 1 
ATOM 1741 C CA  . VAL A 1 227 ? -0.644  -6.592  -2.888  1.00 96.29 227 A 1 
ATOM 1742 C C   . VAL A 1 227 ? -0.555  -6.173  -1.422  1.00 95.79 227 A 1 
ATOM 1743 O O   . VAL A 1 227 ? -0.993  -6.928  -0.555  1.00 95.18 227 A 1 
ATOM 1744 C CB  . VAL A 1 227 ? 0.717   -7.084  -3.409  1.00 96.59 227 A 1 
ATOM 1745 C CG1 . VAL A 1 227 ? 1.281   -8.201  -2.516  1.00 96.05 227 A 1 
ATOM 1746 C CG2 . VAL A 1 227 ? 0.588   -7.650  -4.829  1.00 96.07 227 A 1 
ATOM 1747 N N   . HIS A 1 228 ? -0.105  -4.945  -1.130  1.00 93.21 228 A 1 
ATOM 1748 C CA  . HIS A 1 228 ? -0.147  -4.356  0.219   1.00 92.64 228 A 1 
ATOM 1749 C C   . HIS A 1 228 ? -1.545  -4.470  0.844   1.00 92.20 228 A 1 
ATOM 1750 O O   . HIS A 1 228 ? -1.682  -4.935  1.971   1.00 91.10 228 A 1 
ATOM 1751 C CB  . HIS A 1 228 ? 0.306   -2.889  0.142   1.00 92.64 228 A 1 
ATOM 1752 C CG  . HIS A 1 228 ? -0.026  -2.058  1.360   1.00 91.61 228 A 1 
ATOM 1753 N ND1 . HIS A 1 228 ? -1.292  -1.627  1.720   1.00 86.42 228 A 1 
ATOM 1754 C CD2 . HIS A 1 228 ? 0.842   -1.627  2.320   1.00 87.56 228 A 1 
ATOM 1755 C CE1 . HIS A 1 228 ? -1.186  -0.980  2.892   1.00 88.31 228 A 1 
ATOM 1756 N NE2 . HIS A 1 228 ? 0.092   -0.939  3.280   1.00 89.17 228 A 1 
ATOM 1757 N N   . ASN A 1 229 ? -2.598  -4.087  0.114   1.00 93.68 229 A 1 
ATOM 1758 C CA  . ASN A 1 229 ? -3.972  -4.177  0.616   1.00 93.35 229 A 1 
ATOM 1759 C C   . ASN A 1 229 ? -4.434  -5.637  0.798   1.00 93.71 229 A 1 
ATOM 1760 O O   . ASN A 1 229 ? -5.261  -5.907  1.660   1.00 93.03 229 A 1 
ATOM 1761 C CB  . ASN A 1 229 ? -4.919  -3.452  -0.348  1.00 92.93 229 A 1 
ATOM 1762 C CG  . ASN A 1 229 ? -4.889  -1.935  -0.271  1.00 91.39 229 A 1 
ATOM 1763 O OD1 . ASN A 1 229 ? -3.988  -1.262  0.194   1.00 84.80 229 A 1 
ATOM 1764 N ND2 . ASN A 1 229 ? -5.936  -1.314  -0.763  1.00 83.46 229 A 1 
ATOM 1765 N N   . GLY A 1 230 ? -3.935  -6.576  0.000   1.00 94.95 230 A 1 
ATOM 1766 C CA  . GLY A 1 230 ? -4.171  -8.008  0.204   1.00 94.88 230 A 1 
ATOM 1767 C C   . GLY A 1 230 ? -3.551  -8.513  1.508   1.00 95.14 230 A 1 
ATOM 1768 O O   . GLY A 1 230 ? -4.240  -9.145  2.304   1.00 94.81 230 A 1 
ATOM 1769 N N   . ILE A 1 231 ? -2.288  -8.159  1.769   1.00 93.55 231 A 1 
ATOM 1770 C CA  . ILE A 1 231 ? -1.584  -8.463  3.028   1.00 93.06 231 A 1 
ATOM 1771 C C   . ILE A 1 231 ? -2.303  -7.812  4.217   1.00 92.97 231 A 1 
ATOM 1772 O O   . ILE A 1 231 ? -2.521  -8.478  5.221   1.00 92.50 231 A 1 
ATOM 1773 C CB  . ILE A 1 231 ? -0.103  -8.030  2.946   1.00 93.21 231 A 1 
ATOM 1774 C CG1 . ILE A 1 231 ? 0.659   -8.891  1.912   1.00 92.51 231 A 1 
ATOM 1775 C CG2 . ILE A 1 231 ? 0.583   -8.137  4.324   1.00 92.60 231 A 1 
ATOM 1776 C CD1 . ILE A 1 231 ? 2.048   -8.344  1.549   1.00 91.24 231 A 1 
ATOM 1777 N N   . GLU A 1 232 ? -2.745  -6.562  4.091   1.00 92.71 232 A 1 
ATOM 1778 C CA  . GLU A 1 232 ? -3.553  -5.861  5.108   1.00 92.71 232 A 1 
ATOM 1779 C C   . GLU A 1 232 ? -4.805  -6.673  5.478   1.00 93.60 232 A 1 
ATOM 1780 O O   . GLU A 1 232 ? -5.107  -6.844  6.655   1.00 93.39 232 A 1 
ATOM 1781 C CB  . GLU A 1 232 ? -3.934  -4.466  4.575   1.00 92.12 232 A 1 
ATOM 1782 C CG  . GLU A 1 232 ? -4.758  -3.588  5.533   1.00 87.52 232 A 1 
ATOM 1783 C CD  . GLU A 1 232 ? -5.280  -2.324  4.825   1.00 86.85 232 A 1 
ATOM 1784 O OE1 . GLU A 1 232 ? -6.517  -2.190  4.689   1.00 78.01 232 A 1 
ATOM 1785 O OE2 . GLU A 1 232 ? -4.459  -1.505  4.352   1.00 80.88 232 A 1 
ATOM 1786 N N   . TYR A 1 233 ? -5.515  -7.226  4.485   1.00 94.95 233 A 1 
ATOM 1787 C CA  . TYR A 1 233 ? -6.694  -8.063  4.726   1.00 95.18 233 A 1 
ATOM 1788 C C   . TYR A 1 233 ? -6.330  -9.365  5.452   1.00 95.71 233 A 1 
ATOM 1789 O O   . TYR A 1 233 ? -7.073  -9.776  6.339   1.00 95.38 233 A 1 
ATOM 1790 C CB  . TYR A 1 233 ? -7.414  -8.379  3.402   1.00 94.50 233 A 1 
ATOM 1791 C CG  . TYR A 1 233 ? -8.303  -7.288  2.827   1.00 92.60 233 A 1 
ATOM 1792 C CD1 . TYR A 1 233 ? -8.064  -5.920  3.073   1.00 87.80 233 A 1 
ATOM 1793 C CD2 . TYR A 1 233 ? -9.388  -7.667  2.007   1.00 87.17 233 A 1 
ATOM 1794 C CE1 . TYR A 1 233 ? -8.894  -4.935  2.512   1.00 85.73 233 A 1 
ATOM 1795 C CE2 . TYR A 1 233 ? -10.219 -6.690  1.441   1.00 84.34 233 A 1 
ATOM 1796 C CZ  . TYR A 1 233 ? -9.975  -5.319  1.689   1.00 85.61 233 A 1 
ATOM 1797 O OH  . TYR A 1 233 ? -10.788 -4.383  1.139   1.00 83.66 233 A 1 
ATOM 1798 N N   . GLY A 1 234 ? -5.204  -9.985  5.093   1.00 95.50 234 A 1 
ATOM 1799 C CA  . GLY A 1 234 ? -4.673  -11.164 5.778   1.00 95.78 234 A 1 
ATOM 1800 C C   . GLY A 1 234 ? -4.354  -10.877 7.244   1.00 96.39 234 A 1 
ATOM 1801 O O   . GLY A 1 234 ? -4.881  -11.554 8.122   1.00 96.53 234 A 1 
ATOM 1802 N N   . ASP A 1 235 ? -3.576  -9.824  7.524   1.00 95.05 235 A 1 
ATOM 1803 C CA  . ASP A 1 235 ? -3.195  -9.418  8.886   1.00 95.12 235 A 1 
ATOM 1804 C C   . ASP A 1 235 ? -4.433  -9.097  9.744   1.00 95.58 235 A 1 
ATOM 1805 O O   . ASP A 1 235 ? -4.544  -9.557  10.883  1.00 95.34 235 A 1 
ATOM 1806 C CB  . ASP A 1 235 ? -2.241  -8.200  8.832   1.00 94.69 235 A 1 
ATOM 1807 C CG  . ASP A 1 235 ? -0.758  -8.525  8.574   1.00 92.04 235 A 1 
ATOM 1808 O OD1 . ASP A 1 235 ? -0.430  -9.668  8.184   1.00 88.16 235 A 1 
ATOM 1809 O OD2 . ASP A 1 235 ? 0.098   -7.644  8.848   1.00 87.26 235 A 1 
ATOM 1810 N N   . MET A 1 236 ? -5.401  -8.353  9.200   1.00 95.60 236 A 1 
ATOM 1811 C CA  . MET A 1 236 ? -6.661  -8.052  9.889   1.00 95.56 236 A 1 
ATOM 1812 C C   . MET A 1 236 ? -7.453  -9.325  10.204  1.00 96.52 236 A 1 
ATOM 1813 O O   . MET A 1 236 ? -7.924  -9.480  11.325  1.00 96.61 236 A 1 
ATOM 1814 C CB  . MET A 1 236 ? -7.527  -7.109  9.041   1.00 94.76 236 A 1 
ATOM 1815 C CG  . MET A 1 236 ? -6.995  -5.679  8.960   1.00 92.77 236 A 1 
ATOM 1816 S SD  . MET A 1 236 ? -7.948  -4.596  7.842   1.00 90.87 236 A 1 
ATOM 1817 C CE  . MET A 1 236 ? -9.503  -4.477  8.769   1.00 83.16 236 A 1 
ATOM 1818 N N   . GLN A 1 237 ? -7.585  -10.239 9.235   1.00 96.98 237 A 1 
ATOM 1819 C CA  . GLN A 1 237 ? -8.312  -11.498 9.421   1.00 97.42 237 A 1 
ATOM 1820 C C   . GLN A 1 237 ? -7.655  -12.370 10.497  1.00 97.89 237 A 1 
ATOM 1821 O O   . GLN A 1 237 ? -8.353  -12.874 11.371  1.00 98.11 237 A 1 
ATOM 1822 C CB  . GLN A 1 237 ? -8.419  -12.229 8.074   1.00 97.45 237 A 1 
ATOM 1823 C CG  . GLN A 1 237 ? -9.158  -13.577 8.166   1.00 97.02 237 A 1 
ATOM 1824 C CD  . GLN A 1 237 ? -10.617 -13.465 8.587   1.00 97.39 237 A 1 
ATOM 1825 O OE1 . GLN A 1 237 ? -11.311 -12.496 8.311   1.00 93.55 237 A 1 
ATOM 1826 N NE2 . GLN A 1 237 ? -11.138 -14.467 9.257   1.00 93.44 237 A 1 
ATOM 1827 N N   . LEU A 1 238 ? -6.329  -12.493 10.504  1.00 97.77 238 A 1 
ATOM 1828 C CA  . LEU A 1 238 ? -5.586  -13.258 11.511  1.00 98.03 238 A 1 
ATOM 1829 C C   . LEU A 1 238 ? -5.806  -12.716 12.930  1.00 98.33 238 A 1 
ATOM 1830 O O   . LEU A 1 238 ? -6.001  -13.491 13.868  1.00 98.34 238 A 1 
ATOM 1831 C CB  . LEU A 1 238 ? -4.092  -13.224 11.163  1.00 97.91 238 A 1 
ATOM 1832 C CG  . LEU A 1 238 ? -3.685  -14.064 9.942   1.00 97.46 238 A 1 
ATOM 1833 C CD1 . LEU A 1 238 ? -2.209  -13.792 9.628   1.00 96.81 238 A 1 
ATOM 1834 C CD2 . LEU A 1 238 ? -3.869  -15.558 10.194  1.00 96.63 238 A 1 
ATOM 1835 N N   . ILE A 1 239 ? -5.819  -11.388 13.100  1.00 98.01 239 A 1 
ATOM 1836 C CA  . ILE A 1 239 ? -6.116  -10.745 14.387  1.00 98.01 239 A 1 
ATOM 1837 C C   . ILE A 1 239 ? -7.571  -11.008 14.801  1.00 98.14 239 A 1 
ATOM 1838 O O   . ILE A 1 239 ? -7.829  -11.304 15.967  1.00 98.14 239 A 1 
ATOM 1839 C CB  . ILE A 1 239 ? -5.784  -9.237  14.319  1.00 97.76 239 A 1 
ATOM 1840 C CG1 . ILE A 1 239 ? -4.256  -9.032  14.189  1.00 97.10 239 A 1 
ATOM 1841 C CG2 . ILE A 1 239 ? -6.311  -8.491  15.559  1.00 97.28 239 A 1 
ATOM 1842 C CD1 . ILE A 1 239 ? -3.848  -7.597  13.819  1.00 95.60 239 A 1 
ATOM 1843 N N   . CYS A 1 240 ? -8.524  -10.949 13.859  1.00 98.48 240 A 1 
ATOM 1844 C CA  . CYS A 1 240 ? -9.926  -11.274 14.125  1.00 98.39 240 A 1 
ATOM 1845 C C   . CYS A 1 240 ? -10.115 -12.745 14.519  1.00 98.51 240 A 1 
ATOM 1846 O O   . CYS A 1 240 ? -10.875 -13.019 15.441  1.00 98.40 240 A 1 
ATOM 1847 C CB  . CYS A 1 240 ? -10.785 -10.938 12.898  1.00 98.07 240 A 1 
ATOM 1848 S SG  . CYS A 1 240 ? -10.905 -9.137  12.669  1.00 97.03 240 A 1 
ATOM 1849 N N   . GLU A 1 241 ? -9.420  -13.680 13.873  1.00 98.63 241 A 1 
ATOM 1850 C CA  . GLU A 1 241 ? -9.451  -15.106 14.229  1.00 98.73 241 A 1 
ATOM 1851 C C   . GLU A 1 241 ? -8.881  -15.352 15.632  1.00 98.74 241 A 1 
ATOM 1852 O O   . GLU A 1 241 ? -9.481  -16.082 16.413  1.00 98.63 241 A 1 
ATOM 1853 C CB  . GLU A 1 241 ? -8.672  -15.932 13.193  1.00 98.74 241 A 1 
ATOM 1854 C CG  . GLU A 1 241 ? -9.435  -16.043 11.868  1.00 98.58 241 A 1 
ATOM 1855 C CD  . GLU A 1 241 ? -8.664  -16.765 10.763  1.00 98.66 241 A 1 
ATOM 1856 O OE1 . GLU A 1 241 ? -9.029  -16.574 9.582   1.00 97.38 241 A 1 
ATOM 1857 O OE2 . GLU A 1 241 ? -7.722  -17.536 11.051  1.00 97.96 241 A 1 
ATOM 1858 N N   . ALA A 1 242 ? -7.772  -14.694 15.985  1.00 98.72 242 A 1 
ATOM 1859 C CA  . ALA A 1 242 ? -7.208  -14.769 17.331  1.00 98.70 242 A 1 
ATOM 1860 C C   . ALA A 1 242 ? -8.176  -14.222 18.392  1.00 98.65 242 A 1 
ATOM 1861 O O   . ALA A 1 242 ? -8.362  -14.846 19.436  1.00 98.44 242 A 1 
ATOM 1862 C CB  . ALA A 1 242 ? -5.874  -14.010 17.343  1.00 98.67 242 A 1 
ATOM 1863 N N   . TYR A 1 243 ? -8.814  -13.082 18.117  1.00 98.73 243 A 1 
ATOM 1864 C CA  . TYR A 1 243 ? -9.838  -12.487 18.979  1.00 98.67 243 A 1 
ATOM 1865 C C   . TYR A 1 243 ? -11.039 -13.421 19.169  1.00 98.60 243 A 1 
ATOM 1866 O O   . TYR A 1 243 ? -11.394 -13.713 20.310  1.00 98.25 243 A 1 
ATOM 1867 C CB  . TYR A 1 243 ? -10.262 -11.126 18.401  1.00 98.55 243 A 1 
ATOM 1868 C CG  . TYR A 1 243 ? -11.618 -10.637 18.882  1.00 98.24 243 A 1 
ATOM 1869 C CD1 . TYR A 1 243 ? -12.744 -10.747 18.034  1.00 96.57 243 A 1 
ATOM 1870 C CD2 . TYR A 1 243 ? -11.776 -10.154 20.193  1.00 97.08 243 A 1 
ATOM 1871 C CE1 . TYR A 1 243 ? -14.019 -10.377 18.500  1.00 96.09 243 A 1 
ATOM 1872 C CE2 . TYR A 1 243 ? -13.054 -9.784  20.665  1.00 95.94 243 A 1 
ATOM 1873 C CZ  . TYR A 1 243 ? -14.176 -9.899  19.818  1.00 96.55 243 A 1 
ATOM 1874 O OH  . TYR A 1 243 ? -15.410 -9.561  20.275  1.00 95.08 243 A 1 
ATOM 1875 N N   . ASP A 1 244 ? -11.639 -13.911 18.076  1.00 98.43 244 A 1 
ATOM 1876 C CA  . ASP A 1 244 ? -12.826 -14.780 18.123  1.00 98.08 244 A 1 
ATOM 1877 C C   . ASP A 1 244 ? -12.524 -16.085 18.866  1.00 97.97 244 A 1 
ATOM 1878 O O   . ASP A 1 244 ? -13.284 -16.505 19.737  1.00 97.46 244 A 1 
ATOM 1879 C CB  . ASP A 1 244 ? -13.321 -15.058 16.692  1.00 97.66 244 A 1 
ATOM 1880 C CG  . ASP A 1 244 ? -14.684 -15.773 16.656  1.00 96.64 244 A 1 
ATOM 1881 O OD1 . ASP A 1 244 ? -15.644 -15.239 17.255  1.00 93.97 244 A 1 
ATOM 1882 O OD2 . ASP A 1 244 ? -14.805 -16.826 15.993  1.00 93.30 244 A 1 
ATOM 1883 N N   . PHE A 1 245 ? -11.353 -16.681 18.612  1.00 98.29 245 A 1 
ATOM 1884 C CA  . PHE A 1 245 ? -10.927 -17.892 19.312  1.00 98.27 245 A 1 
ATOM 1885 C C   . PHE A 1 245 ? -10.747 -17.657 20.815  1.00 98.20 245 A 1 
ATOM 1886 O O   . PHE A 1 245 ? -11.185 -18.475 21.620  1.00 97.80 245 A 1 
ATOM 1887 C CB  . PHE A 1 245 ? -9.638  -18.427 18.679  1.00 98.05 245 A 1 
ATOM 1888 C CG  . PHE A 1 245 ? -9.327  -19.855 19.088  1.00 97.62 245 A 1 
ATOM 1889 C CD1 . PHE A 1 245 ? -8.856  -20.149 20.378  1.00 95.77 245 A 1 
ATOM 1890 C CD2 . PHE A 1 245 ? -9.571  -20.903 18.182  1.00 95.61 245 A 1 
ATOM 1891 C CE1 . PHE A 1 245 ? -8.654  -21.481 20.773  1.00 94.12 245 A 1 
ATOM 1892 C CE2 . PHE A 1 245 ? -9.364  -22.233 18.575  1.00 93.88 245 A 1 
ATOM 1893 C CZ  . PHE A 1 245 ? -8.916  -22.521 19.875  1.00 94.01 245 A 1 
ATOM 1894 N N   . MET A 1 246 ? -10.120 -16.549 21.225  1.00 98.23 246 A 1 
ATOM 1895 C CA  . MET A 1 246 ? -9.976  -16.226 22.650  1.00 98.24 246 A 1 
ATOM 1896 C C   . MET A 1 246 ? -11.324 -15.986 23.322  1.00 97.82 246 A 1 
ATOM 1897 O O   . MET A 1 246 ? -11.521 -16.429 24.450  1.00 97.34 246 A 1 
ATOM 1898 C CB  . MET A 1 246 ? -9.108  -14.983 22.840  1.00 98.42 246 A 1 
ATOM 1899 C CG  . MET A 1 246 ? -7.635  -15.260 22.606  1.00 97.72 246 A 1 
ATOM 1900 S SD  . MET A 1 246 ? -6.630  -13.786 22.904  1.00 97.06 246 A 1 
ATOM 1901 C CE  . MET A 1 246 ? -5.116  -14.346 22.124  1.00 89.34 246 A 1 
ATOM 1902 N N   . GLN A 1 247 ? -12.242 -15.294 22.649  1.00 97.67 247 A 1 
ATOM 1903 C CA  . GLN A 1 247 ? -13.544 -14.964 23.212  1.00 97.19 247 A 1 
ATOM 1904 C C   . GLN A 1 247 ? -14.448 -16.198 23.312  1.00 96.78 247 A 1 
ATOM 1905 O O   . GLN A 1 247 ? -14.946 -16.493 24.394  1.00 95.94 247 A 1 
ATOM 1906 C CB  . GLN A 1 247 ? -14.181 -13.840 22.385  1.00 96.73 247 A 1 
ATOM 1907 C CG  . GLN A 1 247 ? -15.473 -13.341 23.053  1.00 91.87 247 A 1 
ATOM 1908 C CD  . GLN A 1 247 ? -16.048 -12.108 22.357  1.00 88.65 247 A 1 
ATOM 1909 O OE1 . GLN A 1 247 ? -16.247 -12.044 21.154  1.00 79.11 247 A 1 
ATOM 1910 N NE2 . GLN A 1 247 ? -16.354 -11.067 23.099  1.00 75.79 247 A 1 
ATOM 1911 N N   . ARG A 1 248 ? -14.638 -16.933 22.220  1.00 96.77 248 A 1 
ATOM 1912 C CA  . ARG A 1 248 ? -15.562 -18.074 22.149  1.00 96.24 248 A 1 
ATOM 1913 C C   . ARG A 1 248 ? -14.930 -19.375 22.629  1.00 96.48 248 A 1 
ATOM 1914 O O   . ARG A 1 248 ? -15.553 -20.124 23.365  1.00 95.60 248 A 1 
ATOM 1915 C CB  . ARG A 1 248 ? -16.086 -18.228 20.721  1.00 95.36 248 A 1 
ATOM 1916 C CG  . ARG A 1 248 ? -17.010 -17.072 20.322  1.00 92.96 248 A 1 
ATOM 1917 C CD  . ARG A 1 248 ? -17.367 -17.132 18.839  1.00 91.80 248 A 1 
ATOM 1918 N NE  . ARG A 1 248 ? -18.023 -18.391 18.455  1.00 88.86 248 A 1 
ATOM 1919 C CZ  . ARG A 1 248 ? -18.054 -18.913 17.245  1.00 89.40 248 A 1 
ATOM 1920 N NH1 . ARG A 1 248 ? -17.564 -18.295 16.213  1.00 83.55 248 A 1 
ATOM 1921 N NH2 . ARG A 1 248 ? -18.579 -20.081 17.058  1.00 81.30 248 A 1 
ATOM 1922 N N   . GLY A 1 249 ? -13.703 -19.643 22.217  1.00 96.59 249 A 1 
ATOM 1923 C CA  . GLY A 1 249 ? -13.026 -20.905 22.513  1.00 96.45 249 A 1 
ATOM 1924 C C   . GLY A 1 249 ? -12.423 -20.982 23.909  1.00 96.66 249 A 1 
ATOM 1925 O O   . GLY A 1 249 ? -12.364 -22.067 24.479  1.00 95.75 249 A 1 
ATOM 1926 N N   . LEU A 1 250 ? -11.952 -19.851 24.454  1.00 96.96 250 A 1 
ATOM 1927 C CA  . LEU A 1 250 ? -11.296 -19.789 25.766  1.00 97.08 250 A 1 
ATOM 1928 C C   . LEU A 1 250 ? -12.117 -19.040 26.826  1.00 96.81 250 A 1 
ATOM 1929 O O   . LEU A 1 250 ? -11.644 -18.903 27.953  1.00 96.08 250 A 1 
ATOM 1930 C CB  . LEU A 1 250 ? -9.879  -19.189 25.634  1.00 97.45 250 A 1 
ATOM 1931 C CG  . LEU A 1 250 ? -8.968  -19.818 24.569  1.00 97.23 250 A 1 
ATOM 1932 C CD1 . LEU A 1 250 ? -7.587  -19.157 24.637  1.00 96.76 250 A 1 
ATOM 1933 C CD2 . LEU A 1 250 ? -8.776  -21.321 24.766  1.00 96.77 250 A 1 
ATOM 1934 N N   . ASP A 1 251 ? -13.308 -18.540 26.466  1.00 96.54 251 A 1 
ATOM 1935 C CA  . ASP A 1 251 ? -14.203 -17.764 27.339  1.00 96.21 251 A 1 
ATOM 1936 C C   . ASP A 1 251 ? -13.499 -16.555 27.994  1.00 96.68 251 A 1 
ATOM 1937 O O   . ASP A 1 251 ? -13.655 -16.253 29.177  1.00 95.91 251 A 1 
ATOM 1938 C CB  . ASP A 1 251 ? -14.918 -18.716 28.321  1.00 95.06 251 A 1 
ATOM 1939 C CG  . ASP A 1 251 ? -16.165 -18.106 28.974  1.00 88.21 251 A 1 
ATOM 1940 O OD1 . ASP A 1 251 ? -16.852 -17.304 28.300  1.00 84.01 251 A 1 
ATOM 1941 O OD2 . ASP A 1 251 ? -16.464 -18.510 30.122  1.00 82.82 251 A 1 
ATOM 1942 N N   . LEU A 1 252 ? -12.629 -15.870 27.228  1.00 96.47 252 A 1 
ATOM 1943 C CA  . LEU A 1 252 ? -11.912 -14.691 27.712  1.00 97.08 252 A 1 
ATOM 1944 C C   . LEU A 1 252 ? -12.733 -13.419 27.499  1.00 97.00 252 A 1 
ATOM 1945 O O   . LEU A 1 252 ? -13.183 -13.101 26.399  1.00 96.71 252 A 1 
ATOM 1946 C CB  . LEU A 1 252 ? -10.521 -14.560 27.069  1.00 97.64 252 A 1 
ATOM 1947 C CG  . LEU A 1 252 ? -9.530  -15.687 27.411  1.00 97.07 252 A 1 
ATOM 1948 C CD1 . LEU A 1 252 ? -8.173  -15.376 26.772  1.00 95.34 252 A 1 
ATOM 1949 C CD2 . LEU A 1 252 ? -9.299  -15.843 28.914  1.00 95.28 252 A 1 
ATOM 1950 N N   . GLU A 1 253 ? -12.810 -12.617 28.556  1.00 96.97 253 A 1 
ATOM 1951 C CA  . GLU A 1 253 ? -13.411 -11.287 28.509  1.00 97.09 253 A 1 
ATOM 1952 C C   . GLU A 1 253 ? -12.608 -10.338 27.604  1.00 97.85 253 A 1 
ATOM 1953 O O   . GLU A 1 253 ? -11.372 -10.357 27.590  1.00 97.75 253 A 1 
ATOM 1954 C CB  . GLU A 1 253 ? -13.470 -10.708 29.933  1.00 96.18 253 A 1 
ATOM 1955 C CG  . GLU A 1 253 ? -14.499 -11.425 30.833  1.00 89.20 253 A 1 
ATOM 1956 C CD  . GLU A 1 253 ? -15.945 -11.193 30.375  1.00 82.86 253 A 1 
ATOM 1957 O OE1 . GLU A 1 253 ? -16.816 -11.957 30.812  1.00 73.35 253 A 1 
ATOM 1958 O OE2 . GLU A 1 253 ? -16.167 -10.170 29.669  1.00 73.78 253 A 1 
ATOM 1959 N N   . VAL A 1 254 ? -13.296 -9.402  26.934  1.00 97.35 254 A 1 
ATOM 1960 C CA  . VAL A 1 254 ? -12.659 -8.395  26.055  1.00 97.76 254 A 1 
ATOM 1961 C C   . VAL A 1 254 ? -11.515 -7.655  26.770  1.00 98.12 254 A 1 
ATOM 1962 O O   . VAL A 1 254 ? -10.476 -7.365  26.178  1.00 98.00 254 A 1 
ATOM 1963 C CB  . VAL A 1 254 ? -13.721 -7.401  25.532  1.00 97.27 254 A 1 
ATOM 1964 C CG1 . VAL A 1 254 ? -13.112 -6.258  24.710  1.00 95.13 254 A 1 
ATOM 1965 C CG2 . VAL A 1 254 ? -14.743 -8.109  24.638  1.00 95.02 254 A 1 
ATOM 1966 N N   . SER A 1 255 ? -11.651 -7.400  28.072  1.00 97.61 255 A 1 
ATOM 1967 C CA  . SER A 1 255 ? -10.612 -6.756  28.884  1.00 97.42 255 A 1 
ATOM 1968 C C   . SER A 1 255 ? -9.350  -7.611  29.082  1.00 97.89 255 A 1 
ATOM 1969 O O   . SER A 1 255 ? -8.259  -7.057  29.246  1.00 97.72 255 A 1 
ATOM 1970 C CB  . SER A 1 255 ? -11.208 -6.363  30.240  1.00 96.79 255 A 1 
ATOM 1971 O OG  . SER A 1 255 ? -11.423 -7.488  31.075  1.00 91.89 255 A 1 
ATOM 1972 N N   . GLN A 1 256 ? -9.469  -8.940  29.081  1.00 98.00 256 A 1 
ATOM 1973 C CA  . GLN A 1 256 ? -8.333  -9.866  29.129  1.00 98.21 256 A 1 
ATOM 1974 C C   . GLN A 1 256 ? -7.643  -9.917  27.764  1.00 98.50 256 A 1 
ATOM 1975 O O   . GLN A 1 256 ? -6.420  -9.785  27.702  1.00 98.45 256 A 1 
ATOM 1976 C CB  . GLN A 1 256 ? -8.795  -11.265 29.566  1.00 98.05 256 A 1 
ATOM 1977 C CG  . GLN A 1 256 ? -9.364  -11.290 30.992  1.00 96.93 256 A 1 
ATOM 1978 C CD  . GLN A 1 256 ? -9.974  -12.653 31.307  1.00 96.52 256 A 1 
ATOM 1979 O OE1 . GLN A 1 256 ? -11.078 -12.952 30.911  1.00 91.84 256 A 1 
ATOM 1980 N NE2 . GLN A 1 256 ? -9.284  -13.528 32.002  1.00 90.00 256 A 1 
ATOM 1981 N N   . ILE A 1 257 ? -8.425  -9.983  26.677  1.00 98.13 257 A 1 
ATOM 1982 C CA  . ILE A 1 257 ? -7.901  -9.970  25.303  1.00 98.51 257 A 1 
ATOM 1983 C C   . ILE A 1 257 ? -7.173  -8.648  25.011  1.00 98.64 257 A 1 
ATOM 1984 O O   . ILE A 1 257 ? -6.070  -8.661  24.468  1.00 98.59 257 A 1 
ATOM 1985 C CB  . ILE A 1 257 ? -9.024  -10.248 24.279  1.00 98.56 257 A 1 
ATOM 1986 C CG1 . ILE A 1 257 ? -9.817  -11.533 24.625  1.00 98.24 257 A 1 
ATOM 1987 C CG2 . ILE A 1 257 ? -8.399  -10.377 22.874  1.00 98.19 257 A 1 
ATOM 1988 C CD1 . ILE A 1 257 ? -11.017 -11.804 23.715  1.00 97.43 257 A 1 
ATOM 1989 N N   . HIS A 1 258 ? -7.705  -7.510  25.475  1.00 98.47 258 A 1 
ATOM 1990 C CA  . HIS A 1 258 ? -7.017  -6.208  25.424  1.00 98.48 258 A 1 
ATOM 1991 C C   . HIS A 1 258 ? -5.616  -6.260  26.056  1.00 98.55 258 A 1 
ATOM 1992 O O   . HIS A 1 258 ? -4.642  -5.782  25.469  1.00 98.36 258 A 1 
ATOM 1993 C CB  . HIS A 1 258 ? -7.878  -5.149  26.130  1.00 98.26 258 A 1 
ATOM 1994 C CG  . HIS A 1 258 ? -7.124  -3.868  26.421  1.00 97.91 258 A 1 
ATOM 1995 N ND1 . HIS A 1 258 ? -6.640  -2.979  25.498  1.00 90.75 258 A 1 
ATOM 1996 C CD2 . HIS A 1 258 ? -6.717  -3.421  27.649  1.00 91.49 258 A 1 
ATOM 1997 C CE1 . HIS A 1 258 ? -5.956  -2.018  26.147  1.00 92.40 258 A 1 
ATOM 1998 N NE2 . HIS A 1 258 ? -5.974  -2.250  27.465  1.00 93.83 258 A 1 
ATOM 1999 N N   . LYS A 1 259 ? -5.496  -6.850  27.262  1.00 98.44 259 A 1 
ATOM 2000 C CA  . LYS A 1 259 ? -4.200  -7.000  27.947  1.00 98.39 259 A 1 
ATOM 2001 C C   . LYS A 1 259 ? -3.249  -7.900  27.162  1.00 98.53 259 A 1 
ATOM 2002 O O   . LYS A 1 259 ? -2.073  -7.566  27.042  1.00 98.30 259 A 1 
ATOM 2003 C CB  . LYS A 1 259 ? -4.395  -7.552  29.363  1.00 98.12 259 A 1 
ATOM 2004 C CG  . LYS A 1 259 ? -5.032  -6.532  30.314  1.00 94.08 259 A 1 
ATOM 2005 C CD  . LYS A 1 259 ? -5.359  -7.224  31.641  1.00 89.81 259 A 1 
ATOM 2006 C CE  . LYS A 1 259 ? -6.102  -6.269  32.573  1.00 82.18 259 A 1 
ATOM 2007 N NZ  . LYS A 1 259 ? -6.499  -6.954  33.828  1.00 71.42 259 A 1 
ATOM 2008 N N   . THR A 1 260 ? -3.764  -9.001  26.601  1.00 98.45 260 A 1 
ATOM 2009 C CA  . THR A 1 260 ? -2.987  -9.923  25.762  1.00 98.59 260 A 1 
ATOM 2010 C C   . THR A 1 260 ? -2.451  -9.217  24.520  1.00 98.64 260 A 1 
ATOM 2011 O O   . THR A 1 260 ? -1.242  -9.208  24.307  1.00 98.48 260 A 1 
ATOM 2012 C CB  . THR A 1 260 ? -3.832  -11.144 25.374  1.00 98.55 260 A 1 
ATOM 2013 O OG1 . THR A 1 260 ? -4.233  -11.814 26.545  1.00 97.38 260 A 1 
ATOM 2014 C CG2 . THR A 1 260 ? -3.046  -12.149 24.538  1.00 97.32 260 A 1 
ATOM 2015 N N   . PHE A 1 261 ? -3.300  -8.537  23.756  1.00 98.42 261 A 1 
ATOM 2016 C CA  . PHE A 1 261 ? -2.876  -7.814  22.549  1.00 98.48 261 A 1 
ATOM 2017 C C   . PHE A 1 261 ? -1.900  -6.673  22.876  1.00 98.35 261 A 1 
ATOM 2018 O O   . PHE A 1 261 ? -0.912  -6.475  22.174  1.00 97.99 261 A 1 
ATOM 2019 C CB  . PHE A 1 261 ? -4.106  -7.289  21.795  1.00 98.47 261 A 1 
ATOM 2020 C CG  . PHE A 1 261 ? -4.874  -8.296  20.947  1.00 98.51 261 A 1 
ATOM 2021 C CD1 . PHE A 1 261 ? -4.765  -9.687  21.130  1.00 97.85 261 A 1 
ATOM 2022 C CD2 . PHE A 1 261 ? -5.710  -7.809  19.918  1.00 97.86 261 A 1 
ATOM 2023 C CE1 . PHE A 1 261 ? -5.472  -10.576 20.302  1.00 97.56 261 A 1 
ATOM 2024 C CE2 . PHE A 1 261 ? -6.419  -8.699  19.092  1.00 97.50 261 A 1 
ATOM 2025 C CZ  . PHE A 1 261 ? -6.298  -10.084 19.280  1.00 97.94 261 A 1 
ATOM 2026 N N   . SER A 1 262 ? -2.106  -5.972  24.002  1.00 98.22 262 A 1 
ATOM 2027 C CA  . SER A 1 262 ? -1.164  -4.952  24.488  1.00 98.01 262 A 1 
ATOM 2028 C C   . SER A 1 262 ? 0.207   -5.533  24.865  1.00 97.84 262 A 1 
ATOM 2029 O O   . SER A 1 262 ? 1.217   -4.833  24.768  1.00 97.37 262 A 1 
ATOM 2030 C CB  . SER A 1 262 ? -1.722  -4.246  25.728  1.00 97.94 262 A 1 
ATOM 2031 O OG  . SER A 1 262 ? -2.961  -3.623  25.475  1.00 94.76 262 A 1 
ATOM 2032 N N   . ALA A 1 263 ? 0.254   -6.786  25.335  1.00 98.24 263 A 1 
ATOM 2033 C CA  . ALA A 1 263 ? 1.501   -7.489  25.621  1.00 98.10 263 A 1 
ATOM 2034 C C   . ALA A 1 263 ? 2.183   -7.963  24.330  1.00 97.95 263 A 1 
ATOM 2035 O O   . ALA A 1 263 ? 3.376   -7.714  24.158  1.00 97.26 263 A 1 
ATOM 2036 C CB  . ALA A 1 263 ? 1.219   -8.641  26.594  1.00 98.07 263 A 1 
ATOM 2037 N N   . TRP A 1 264 ? 1.426   -8.562  23.404  1.00 97.48 264 A 1 
ATOM 2038 C CA  . TRP A 1 264 ? 1.928   -9.014  22.106  1.00 97.37 264 A 1 
ATOM 2039 C C   . TRP A 1 264 ? 2.499   -7.873  21.261  1.00 97.09 264 A 1 
ATOM 2040 O O   . TRP A 1 264 ? 3.537   -8.043  20.623  1.00 96.63 264 A 1 
ATOM 2041 C CB  . TRP A 1 264 ? 0.799   -9.716  21.351  1.00 97.57 264 A 1 
ATOM 2042 C CG  . TRP A 1 264 ? 0.357   -11.041 21.891  1.00 97.75 264 A 1 
ATOM 2043 C CD1 . TRP A 1 264 ? 0.920   -11.757 22.894  1.00 97.28 264 A 1 
ATOM 2044 C CD2 . TRP A 1 264 ? -0.729  -11.872 21.390  1.00 97.87 264 A 1 
ATOM 2045 N NE1 . TRP A 1 264 ? 0.270   -12.961 23.044  1.00 97.22 264 A 1 
ATOM 2046 C CE2 . TRP A 1 264 ? -0.750  -13.093 22.128  1.00 97.60 264 A 1 
ATOM 2047 C CE3 . TRP A 1 264 ? -1.687  -11.721 20.361  1.00 97.69 264 A 1 
ATOM 2048 C CZ2 . TRP A 1 264 ? -1.653  -14.125 21.841  1.00 97.44 264 A 1 
ATOM 2049 C CZ3 . TRP A 1 264 ? -2.598  -12.749 20.072  1.00 97.11 264 A 1 
ATOM 2050 C CH2 . TRP A 1 264 ? -2.580  -13.949 20.803  1.00 96.98 264 A 1 
ATOM 2051 N N   . ASN A 1 265 ? 1.900   -6.672  21.341  1.00 96.03 265 A 1 
ATOM 2052 C CA  . ASN A 1 265 ? 2.399   -5.473  20.664  1.00 95.32 265 A 1 
ATOM 2053 C C   . ASN A 1 265 ? 3.740   -4.938  21.221  1.00 95.06 265 A 1 
ATOM 2054 O O   . ASN A 1 265 ? 4.263   -3.946  20.732  1.00 94.33 265 A 1 
ATOM 2055 C CB  . ASN A 1 265 ? 1.306   -4.392  20.684  1.00 94.36 265 A 1 
ATOM 2056 C CG  . ASN A 1 265 ? 1.568   -3.338  19.620  1.00 91.48 265 A 1 
ATOM 2057 O OD1 . ASN A 1 265 ? 1.754   -3.661  18.461  1.00 84.14 265 A 1 
ATOM 2058 N ND2 . ASN A 1 265 ? 1.600   -2.076  19.954  1.00 83.78 265 A 1 
ATOM 2059 N N   . LYS A 1 266 ? 4.312   -5.566  22.245  1.00 95.70 266 A 1 
ATOM 2060 C CA  . LYS A 1 266 ? 5.670   -5.283  22.749  1.00 94.98 266 A 1 
ATOM 2061 C C   . LYS A 1 266 ? 6.672   -6.373  22.367  1.00 94.62 266 A 1 
ATOM 2062 O O   . LYS A 1 266 ? 7.823   -6.327  22.800  1.00 92.92 266 A 1 
ATOM 2063 C CB  . LYS A 1 266 ? 5.632   -5.100  24.273  1.00 95.05 266 A 1 
ATOM 2064 C CG  . LYS A 1 266 ? 4.708   -3.955  24.702  1.00 94.20 266 A 1 
ATOM 2065 C CD  . LYS A 1 266 ? 4.630   -3.908  26.228  1.00 90.12 266 A 1 
ATOM 2066 C CE  . LYS A 1 266 ? 3.651   -2.808  26.626  1.00 86.55 266 A 1 
ATOM 2067 N NZ  . LYS A 1 266 ? 3.484   -2.751  28.097  1.00 76.74 266 A 1 
ATOM 2068 N N   . GLY A 1 267 ? 6.229   -7.375  21.611  1.00 95.12 267 A 1 
ATOM 2069 C CA  . GLY A 1 267 ? 7.000   -8.549  21.229  1.00 93.96 267 A 1 
ATOM 2070 C C   . GLY A 1 267 ? 7.112   -8.718  19.717  1.00 93.84 267 A 1 
ATOM 2071 O O   . GLY A 1 267 ? 7.151   -7.753  18.954  1.00 92.36 267 A 1 
ATOM 2072 N N   . ILE A 1 268 ? 7.141   -9.968  19.272  1.00 94.59 268 A 1 
ATOM 2073 C CA  . ILE A 1 268 ? 7.314   -10.337 17.857  1.00 94.04 268 A 1 
ATOM 2074 C C   . ILE A 1 268 ? 6.148   -9.913  16.948  1.00 94.31 268 A 1 
ATOM 2075 O O   . ILE A 1 268 ? 6.300   -9.895  15.726  1.00 93.35 268 A 1 
ATOM 2076 C CB  . ILE A 1 268 ? 7.578   -11.854 17.727  1.00 93.55 268 A 1 
ATOM 2077 C CG1 . ILE A 1 268 ? 6.396   -12.700 18.266  1.00 91.88 268 A 1 
ATOM 2078 C CG2 . ILE A 1 268 ? 8.906   -12.216 18.424  1.00 90.90 268 A 1 
ATOM 2079 C CD1 . ILE A 1 268 ? 6.542   -14.214 18.026  1.00 90.21 268 A 1 
ATOM 2080 N N   . LEU A 1 269 ? 4.996   -9.576  17.528  1.00 94.14 269 A 1 
ATOM 2081 C CA  . LEU A 1 269 ? 3.793   -9.130  16.828  1.00 94.34 269 A 1 
ATOM 2082 C C   . LEU A 1 269 ? 3.625   -7.605  16.804  1.00 93.97 269 A 1 
ATOM 2083 O O   . LEU A 1 269 ? 2.604   -7.129  16.298  1.00 93.35 269 A 1 
ATOM 2084 C CB  . LEU A 1 269 ? 2.559   -9.832  17.427  1.00 95.01 269 A 1 
ATOM 2085 C CG  . LEU A 1 269 ? 2.523   -11.353 17.199  1.00 94.95 269 A 1 
ATOM 2086 C CD1 . LEU A 1 269 ? 1.312   -11.940 17.925  1.00 94.40 269 A 1 
ATOM 2087 C CD2 . LEU A 1 269 ? 2.407   -11.713 15.713  1.00 94.42 269 A 1 
ATOM 2088 N N   . ASP A 1 270 ? 4.615   -6.838  17.289  1.00 93.03 270 A 1 
ATOM 2089 C CA  . ASP A 1 270 ? 4.609   -5.372  17.254  1.00 92.08 270 A 1 
ATOM 2090 C C   . ASP A 1 270 ? 4.292   -4.854  15.840  1.00 91.35 270 A 1 
ATOM 2091 O O   . ASP A 1 270 ? 5.025   -5.080  14.862  1.00 89.97 270 A 1 
ATOM 2092 C CB  . ASP A 1 270 ? 5.942   -4.822  17.776  1.00 91.24 270 A 1 
ATOM 2093 C CG  . ASP A 1 270 ? 6.025   -3.287  17.824  1.00 89.76 270 A 1 
ATOM 2094 O OD1 . ASP A 1 270 ? 5.058   -2.610  17.408  1.00 84.82 270 A 1 
ATOM 2095 O OD2 . ASP A 1 270 ? 7.102   -2.803  18.236  1.00 84.23 270 A 1 
ATOM 2096 N N   . SER A 1 271 ? 3.140   -4.205  15.732  1.00 91.62 271 A 1 
ATOM 2097 C CA  . SER A 1 271 ? 2.595   -3.670  14.491  1.00 91.22 271 A 1 
ATOM 2098 C C   . SER A 1 271 ? 1.460   -2.689  14.756  1.00 91.03 271 A 1 
ATOM 2099 O O   . SER A 1 271 ? 0.726   -2.806  15.734  1.00 90.74 271 A 1 
ATOM 2100 C CB  . SER A 1 271 ? 2.073   -4.795  13.590  1.00 91.78 271 A 1 
ATOM 2101 O OG  . SER A 1 271 ? 1.069   -5.564  14.216  1.00 91.27 271 A 1 
ATOM 2102 N N   . TYR A 1 272 ? 1.250   -1.770  13.813  1.00 90.39 272 A 1 
ATOM 2103 C CA  . TYR A 1 272 ? 0.147   -0.814  13.891  1.00 89.68 272 A 1 
ATOM 2104 C C   . TYR A 1 272 ? -1.220  -1.495  13.997  1.00 91.04 272 A 1 
ATOM 2105 O O   . TYR A 1 272 ? -2.064  -1.068  14.779  1.00 91.08 272 A 1 
ATOM 2106 C CB  . TYR A 1 272 ? 0.189   0.081   12.658  1.00 89.69 272 A 1 
ATOM 2107 C CG  . TYR A 1 272 ? -0.928  1.104   12.612  1.00 88.17 272 A 1 
ATOM 2108 C CD1 . TYR A 1 272 ? -1.911  1.041   11.603  1.00 84.31 272 A 1 
ATOM 2109 C CD2 . TYR A 1 272 ? -0.981  2.125   13.581  1.00 84.96 272 A 1 
ATOM 2110 C CE1 . TYR A 1 272 ? -2.917  2.021   11.540  1.00 84.22 272 A 1 
ATOM 2111 C CE2 . TYR A 1 272 ? -1.991  3.104   13.526  1.00 83.17 272 A 1 
ATOM 2112 C CZ  . TYR A 1 272 ? -2.950  3.060   12.493  1.00 86.94 272 A 1 
ATOM 2113 O OH  . TYR A 1 272 ? -3.902  4.031   12.422  1.00 86.11 272 A 1 
ATOM 2114 N N   . LEU A 1 273 ? -1.459  -2.594  13.263  1.00 91.45 273 A 1 
ATOM 2115 C CA  . LEU A 1 273 ? -2.725  -3.328  13.343  1.00 91.67 273 A 1 
ATOM 2116 C C   . LEU A 1 273 ? -2.935  -3.974  14.716  1.00 92.18 273 A 1 
ATOM 2117 O O   . LEU A 1 273 ? -4.058  -3.963  15.216  1.00 92.40 273 A 1 
ATOM 2118 C CB  . LEU A 1 273 ? -2.804  -4.378  12.220  1.00 91.81 273 A 1 
ATOM 2119 C CG  . LEU A 1 273 ? -3.121  -3.797  10.829  1.00 90.24 273 A 1 
ATOM 2120 C CD1 . LEU A 1 273 ? -3.046  -4.909  9.783   1.00 88.24 273 A 1 
ATOM 2121 C CD2 . LEU A 1 273 ? -4.528  -3.189  10.758  1.00 88.14 273 A 1 
ATOM 2122 N N   . MET A 1 274 ? -1.882  -4.482  15.358  1.00 94.60 274 A 1 
ATOM 2123 C CA  . MET A 1 274 ? -1.971  -5.008  16.725  1.00 94.83 274 A 1 
ATOM 2124 C C   . MET A 1 274 ? -2.226  -3.883  17.736  1.00 95.07 274 A 1 
ATOM 2125 O O   . MET A 1 274 ? -3.103  -4.015  18.590  1.00 95.21 274 A 1 
ATOM 2126 C CB  . MET A 1 274 ? -0.695  -5.797  17.058  1.00 94.78 274 A 1 
ATOM 2127 C CG  . MET A 1 274 ? -0.781  -6.501  18.417  1.00 92.04 274 A 1 
ATOM 2128 S SD  . MET A 1 274 ? -2.167  -7.660  18.622  1.00 93.40 274 A 1 
ATOM 2129 C CE  . MET A 1 274 ? -1.736  -8.920  17.402  1.00 87.48 274 A 1 
ATOM 2130 N N   . GLU A 1 275 ? -1.520  -2.751  17.603  1.00 94.06 275 A 1 
ATOM 2131 C CA  . GLU A 1 275 ? -1.690  -1.560  18.444  1.00 93.54 275 A 1 
ATOM 2132 C C   . GLU A 1 275 ? -3.135  -1.048  18.416  1.00 94.16 275 A 1 
ATOM 2133 O O   . GLU A 1 275 ? -3.783  -0.946  19.462  1.00 94.25 275 A 1 
ATOM 2134 C CB  . GLU A 1 275 ? -0.716  -0.470  17.963  1.00 92.82 275 A 1 
ATOM 2135 C CG  . GLU A 1 275 ? -0.769  0.801   18.822  1.00 88.95 275 A 1 
ATOM 2136 C CD  . GLU A 1 275 ? 0.082   1.953   18.260  1.00 87.64 275 A 1 
ATOM 2137 O OE1 . GLU A 1 275 ? 0.196   2.970   18.983  1.00 79.23 275 A 1 
ATOM 2138 O OE2 . GLU A 1 275 ? 0.560   1.854   17.106  1.00 81.64 275 A 1 
ATOM 2139 N N   . ILE A 1 276 ? -3.679  -0.791  17.226  1.00 93.28 276 A 1 
ATOM 2140 C CA  . ILE A 1 276 ? -5.048  -0.276  17.113  1.00 92.36 276 A 1 
ATOM 2141 C C   . ILE A 1 276 ? -6.082  -1.307  17.567  1.00 93.57 276 A 1 
ATOM 2142 O O   . ILE A 1 276 ? -7.097  -0.922  18.132  1.00 94.31 276 A 1 
ATOM 2143 C CB  . ILE A 1 276 ? -5.381  0.273   15.706  1.00 91.63 276 A 1 
ATOM 2144 C CG1 . ILE A 1 276 ? -5.445  -0.837  14.642  1.00 90.60 276 A 1 
ATOM 2145 C CG2 . ILE A 1 276 ? -4.411  1.411   15.341  1.00 89.76 276 A 1 
ATOM 2146 C CD1 . ILE A 1 276 ? -5.843  -0.372  13.240  1.00 89.08 276 A 1 
ATOM 2147 N N   . SER A 1 277 ? -5.835  -2.607  17.367  1.00 95.24 277 A 1 
ATOM 2148 C CA  . SER A 1 277 ? -6.731  -3.664  17.853  1.00 95.79 277 A 1 
ATOM 2149 C C   . SER A 1 277 ? -6.766  -3.701  19.379  1.00 96.40 277 A 1 
ATOM 2150 O O   . SER A 1 277 ? -7.843  -3.775  19.963  1.00 96.74 277 A 1 
ATOM 2151 C CB  . SER A 1 277 ? -6.326  -5.035  17.308  1.00 96.13 277 A 1 
ATOM 2152 O OG  . SER A 1 277 ? -6.400  -5.037  15.901  1.00 94.74 277 A 1 
ATOM 2153 N N   . ALA A 1 278 ? -5.610  -3.561  20.042  1.00 96.68 278 A 1 
ATOM 2154 C CA  . ALA A 1 278 ? -5.555  -3.412  21.494  1.00 96.63 278 A 1 
ATOM 2155 C C   . ALA A 1 278 ? -6.321  -2.162  21.959  1.00 96.66 278 A 1 
ATOM 2156 O O   . ALA A 1 278 ? -7.132  -2.245  22.879  1.00 96.60 278 A 1 
ATOM 2157 C CB  . ALA A 1 278 ? -4.086  -3.390  21.936  1.00 96.67 278 A 1 
ATOM 2158 N N   . HIS A 1 279 ? -6.148  -1.011  21.291  1.00 97.04 279 A 1 
ATOM 2159 C CA  . HIS A 1 279 ? -6.895  0.212   21.615  1.00 96.35 279 A 1 
ATOM 2160 C C   . HIS A 1 279 ? -8.411  0.049   21.441  1.00 96.82 279 A 1 
ATOM 2161 O O   . HIS A 1 279 ? -9.170  0.458   22.324  1.00 96.43 279 A 1 
ATOM 2162 C CB  . HIS A 1 279 ? -6.387  1.387   20.764  1.00 95.27 279 A 1 
ATOM 2163 C CG  . HIS A 1 279 ? -4.999  1.873   21.108  1.00 87.76 279 A 1 
ATOM 2164 N ND1 . HIS A 1 279 ? -4.215  2.705   20.326  1.00 74.24 279 A 1 
ATOM 2165 C CD2 . HIS A 1 279 ? -4.297  1.635   22.259  1.00 73.92 279 A 1 
ATOM 2166 C CE1 . HIS A 1 279 ? -3.077  2.951   20.990  1.00 73.96 279 A 1 
ATOM 2167 N NE2 . HIS A 1 279 ? -3.088  2.325   22.177  1.00 76.28 279 A 1 
ATOM 2168 N N   . ILE A 1 280 ? -8.866  -0.588  20.352  1.00 97.00 280 A 1 
ATOM 2169 C CA  . ILE A 1 280 ? -10.288 -0.877  20.096  1.00 96.93 280 A 1 
ATOM 2170 C C   . ILE A 1 280 ? -10.873 -1.746  21.217  1.00 97.17 280 A 1 
ATOM 2171 O O   . ILE A 1 280 ? -11.936 -1.428  21.747  1.00 96.99 280 A 1 
ATOM 2172 C CB  . ILE A 1 280 ? -10.450 -1.535  18.706  1.00 96.75 280 A 1 
ATOM 2173 C CG1 . ILE A 1 280 ? -10.218 -0.495  17.585  1.00 95.83 280 A 1 
ATOM 2174 C CG2 . ILE A 1 280 ? -11.839 -2.183  18.525  1.00 95.74 280 A 1 
ATOM 2175 C CD1 . ILE A 1 280 ? -9.928  -1.123  16.214  1.00 93.82 280 A 1 
ATOM 2176 N N   . LEU A 1 281 ? -10.173 -2.809  21.622  1.00 97.80 281 A 1 
ATOM 2177 C CA  . LEU A 1 281 ? -10.605 -3.699  22.709  1.00 97.71 281 A 1 
ATOM 2178 C C   . LEU A 1 281 ? -10.672 -2.985  24.072  1.00 97.68 281 A 1 
ATOM 2179 O O   . LEU A 1 281 ? -11.476 -3.355  24.927  1.00 97.21 281 A 1 
ATOM 2180 C CB  . LEU A 1 281 ? -9.630  -4.885  22.783  1.00 97.76 281 A 1 
ATOM 2181 C CG  . LEU A 1 281 ? -9.731  -5.879  21.614  1.00 97.29 281 A 1 
ATOM 2182 C CD1 . LEU A 1 281 ? -8.482  -6.762  21.588  1.00 95.67 281 A 1 
ATOM 2183 C CD2 . LEU A 1 281 ? -10.945 -6.791  21.760  1.00 95.83 281 A 1 
ATOM 2184 N N   . GLY A 1 282 ? -9.837  -1.962  24.289  1.00 97.50 282 A 1 
ATOM 2185 C CA  . GLY A 1 282 ? -9.851  -1.140  25.501  1.00 97.21 282 A 1 
ATOM 2186 C C   . GLY A 1 282 ? -10.905 -0.028  25.505  1.00 97.52 282 A 1 
ATOM 2187 O O   . GLY A 1 282 ? -11.162 0.558   26.560  1.00 96.49 282 A 1 
ATOM 2188 N N   . TYR A 1 283 ? -11.513 0.288   24.355  1.00 96.88 283 A 1 
ATOM 2189 C CA  . TYR A 1 283 ? -12.464 1.391   24.233  1.00 96.79 283 A 1 
ATOM 2190 C C   . TYR A 1 283 ? -13.843 1.010   24.790  1.00 96.53 283 A 1 
ATOM 2191 O O   . TYR A 1 283 ? -14.382 -0.061  24.503  1.00 95.39 283 A 1 
ATOM 2192 C CB  . TYR A 1 283 ? -12.544 1.861   22.778  1.00 96.70 283 A 1 
ATOM 2193 C CG  . TYR A 1 283 ? -13.162 3.242   22.640  1.00 96.33 283 A 1 
ATOM 2194 C CD1 . TYR A 1 283 ? -14.563 3.393   22.591  1.00 93.56 283 A 1 
ATOM 2195 C CD2 . TYR A 1 283 ? -12.335 4.383   22.590  1.00 94.25 283 A 1 
ATOM 2196 C CE1 . TYR A 1 283 ? -15.133 4.674   22.491  1.00 92.31 283 A 1 
ATOM 2197 C CE2 . TYR A 1 283 ? -12.901 5.667   22.485  1.00 92.38 283 A 1 
ATOM 2198 C CZ  . TYR A 1 283 ? -14.302 5.816   22.434  1.00 92.64 283 A 1 
ATOM 2199 O OH  . TYR A 1 283 ? -14.856 7.055   22.323  1.00 90.93 283 A 1 
ATOM 2200 N N   . LYS A 1 284 ? -14.432 1.913   25.585  1.00 97.03 284 A 1 
ATOM 2201 C CA  . LYS A 1 284 ? -15.748 1.719   26.202  1.00 96.81 284 A 1 
ATOM 2202 C C   . LYS A 1 284 ? -16.782 2.655   25.597  1.00 96.91 284 A 1 
ATOM 2203 O O   . LYS A 1 284 ? -16.481 3.812   25.317  1.00 95.63 284 A 1 
ATOM 2204 C CB  . LYS A 1 284 ? -15.669 1.904   27.721  1.00 95.98 284 A 1 
ATOM 2205 C CG  . LYS A 1 284 ? -14.792 0.835   28.379  1.00 93.47 284 A 1 
ATOM 2206 C CD  . LYS A 1 284 ? -14.887 0.969   29.899  1.00 87.86 284 A 1 
ATOM 2207 C CE  . LYS A 1 284 ? -14.080 -0.142  30.567  1.00 83.49 284 A 1 
ATOM 2208 N NZ  . LYS A 1 284 ? -14.373 -0.184  32.021  1.00 72.49 284 A 1 
ATOM 2209 N N   . ASP A 1 285 ? -17.995 2.150   25.454  1.00 96.53 285 A 1 
ATOM 2210 C CA  . ASP A 1 285 ? -19.180 2.918   25.091  1.00 95.82 285 A 1 
ATOM 2211 C C   . ASP A 1 285 ? -19.684 3.763   26.279  1.00 95.81 285 A 1 
ATOM 2212 O O   . ASP A 1 285 ? -19.217 3.616   27.416  1.00 93.04 285 A 1 
ATOM 2213 C CB  . ASP A 1 285 ? -20.251 1.930   24.586  1.00 93.64 285 A 1 
ATOM 2214 C CG  . ASP A 1 285 ? -21.265 2.553   23.622  1.00 89.17 285 A 1 
ATOM 2215 O OD1 . ASP A 1 285 ? -21.262 3.797   23.481  1.00 83.00 285 A 1 
ATOM 2216 O OD2 . ASP A 1 285 ? -22.028 1.763   23.025  1.00 83.37 285 A 1 
ATOM 2217 N N   . GLU A 1 286 ? -20.665 4.637   26.044  1.00 95.79 286 A 1 
ATOM 2218 C CA  . GLU A 1 286 ? -21.260 5.531   27.053  1.00 95.42 286 A 1 
ATOM 2219 C C   . GLU A 1 286 ? -21.831 4.775   28.269  1.00 95.77 286 A 1 
ATOM 2220 O O   . GLU A 1 286 ? -21.802 5.268   29.395  1.00 93.30 286 A 1 
ATOM 2221 C CB  . GLU A 1 286 ? -22.380 6.365   26.409  1.00 94.66 286 A 1 
ATOM 2222 C CG  . GLU A 1 286 ? -21.893 7.309   25.293  1.00 88.65 286 A 1 
ATOM 2223 C CD  . GLU A 1 286 ? -23.001 8.232   24.747  1.00 82.80 286 A 1 
ATOM 2224 O OE1 . GLU A 1 286 ? -22.655 9.141   23.956  1.00 75.61 286 A 1 
ATOM 2225 O OE2 . GLU A 1 286 ? -24.183 8.061   25.136  1.00 76.81 286 A 1 
ATOM 2226 N N   . ASN A 1 287 ? -22.306 3.555   28.060  1.00 96.32 287 A 1 
ATOM 2227 C CA  . ASN A 1 287 ? -22.823 2.670   29.109  1.00 95.75 287 A 1 
ATOM 2228 C C   . ASN A 1 287 ? -21.717 1.926   29.901  1.00 96.22 287 A 1 
ATOM 2229 O O   . ASN A 1 287 ? -22.026 1.154   30.811  1.00 94.34 287 A 1 
ATOM 2230 C CB  . ASN A 1 287 ? -23.852 1.718   28.467  1.00 94.69 287 A 1 
ATOM 2231 C CG  . ASN A 1 287 ? -23.227 0.706   27.522  1.00 92.69 287 A 1 
ATOM 2232 O OD1 . ASN A 1 287 ? -22.026 0.552   27.434  1.00 86.95 287 A 1 
ATOM 2233 N ND2 . ASN A 1 287 ? -24.013 -0.039  26.784  1.00 87.51 287 A 1 
ATOM 2234 N N   . GLY A 1 288 ? -20.434 2.130   29.559  1.00 95.54 288 A 1 
ATOM 2235 C CA  . GLY A 1 288 ? -19.278 1.505   30.205  1.00 95.54 288 A 1 
ATOM 2236 C C   . GLY A 1 288 ? -18.925 0.102   29.705  1.00 96.29 288 A 1 
ATOM 2237 O O   . GLY A 1 288 ? -17.908 -0.447  30.153  1.00 94.82 288 A 1 
ATOM 2238 N N   . SER A 1 289 ? -19.708 -0.487  28.790  1.00 96.36 289 A 1 
ATOM 2239 C CA  . SER A 1 289 ? -19.394 -1.768  28.141  1.00 96.28 289 A 1 
ATOM 2240 C C   . SER A 1 289 ? -18.340 -1.594  27.034  1.00 96.98 289 A 1 
ATOM 2241 O O   . SER A 1 289 ? -18.158 -0.482  26.536  1.00 96.22 289 A 1 
ATOM 2242 C CB  . SER A 1 289 ? -20.666 -2.435  27.603  1.00 94.96 289 A 1 
ATOM 2243 O OG  . SER A 1 289 ? -21.179 -1.774  26.470  1.00 87.33 289 A 1 
ATOM 2244 N N   . PRO A 1 290 ? -17.611 -2.648  26.623  1.00 96.33 290 A 1 
ATOM 2245 C CA  . PRO A 1 290 ? -16.741 -2.575  25.454  1.00 96.32 290 A 1 
ATOM 2246 C C   . PRO A 1 290 ? -17.545 -2.197  24.200  1.00 96.68 290 A 1 
ATOM 2247 O O   . PRO A 1 290 ? -18.470 -2.917  23.833  1.00 95.76 290 A 1 
ATOM 2248 C CB  . PRO A 1 290 ? -16.095 -3.962  25.323  1.00 95.99 290 A 1 
ATOM 2249 C CG  . PRO A 1 290 ? -16.212 -4.557  26.728  1.00 95.03 290 A 1 
ATOM 2250 C CD  . PRO A 1 290 ? -17.527 -3.969  27.234  1.00 96.21 290 A 1 
ATOM 2251 N N   . LEU A 1 291 ? -17.175 -1.104  23.519  1.00 95.89 291 A 1 
ATOM 2252 C CA  . LEU A 1 291 ? -17.866 -0.639  22.305  1.00 96.03 291 A 1 
ATOM 2253 C C   . LEU A 1 291 ? -17.907 -1.725  21.222  1.00 95.94 291 A 1 
ATOM 2254 O O   . LEU A 1 291 ? -18.895 -1.847  20.504  1.00 94.92 291 A 1 
ATOM 2255 C CB  . LEU A 1 291 ? -17.168 0.632   21.781  1.00 95.85 291 A 1 
ATOM 2256 C CG  . LEU A 1 291 ? -17.722 1.166   20.442  1.00 94.00 291 A 1 
ATOM 2257 C CD1 . LEU A 1 291 ? -19.177 1.625   20.551  1.00 89.94 291 A 1 
ATOM 2258 C CD2 . LEU A 1 291 ? -16.896 2.359   19.964  1.00 90.07 291 A 1 
ATOM 2259 N N   . LEU A 1 292 ? -16.854 -2.537  21.134  1.00 96.22 292 A 1 
ATOM 2260 C CA  . LEU A 1 292 ? -16.735 -3.631  20.170  1.00 96.02 292 A 1 
ATOM 2261 C C   . LEU A 1 292 ? -17.943 -4.582  20.200  1.00 95.52 292 A 1 
ATOM 2262 O O   . LEU A 1 292 ? -18.378 -5.028  19.142  1.00 94.13 292 A 1 
ATOM 2263 C CB  . LEU A 1 292 ? -15.422 -4.383  20.450  1.00 95.70 292 A 1 
ATOM 2264 C CG  . LEU A 1 292 ? -15.125 -5.521  19.454  1.00 94.74 292 A 1 
ATOM 2265 C CD1 . LEU A 1 292 ? -14.983 -5.013  18.019  1.00 91.59 292 A 1 
ATOM 2266 C CD2 . LEU A 1 292 ? -13.816 -6.201  19.843  1.00 91.87 292 A 1 
ATOM 2267 N N   . ASN A 1 293 ? -18.534 -4.830  21.380  1.00 96.53 293 A 1 
ATOM 2268 C CA  . ASN A 1 293 ? -19.688 -5.724  21.528  1.00 95.50 293 A 1 
ATOM 2269 C C   . ASN A 1 293 ? -20.959 -5.183  20.847  1.00 95.52 293 A 1 
ATOM 2270 O O   . ASN A 1 293 ? -21.864 -5.955  20.542  1.00 94.10 293 A 1 
ATOM 2271 C CB  . ASN A 1 293 ? -19.954 -5.965  23.027  1.00 94.62 293 A 1 
ATOM 2272 C CG  . ASN A 1 293 ? -18.867 -6.755  23.743  1.00 93.57 293 A 1 
ATOM 2273 O OD1 . ASN A 1 293 ? -17.895 -7.217  23.176  1.00 89.46 293 A 1 
ATOM 2274 N ND2 . ASN A 1 293 ? -19.004 -6.940  25.038  1.00 89.13 293 A 1 
ATOM 2275 N N   . GLY A 1 294 ? -21.034 -3.871  20.601  1.00 95.62 294 A 1 
ATOM 2276 C CA  . GLY A 1 294 ? -22.142 -3.220  19.895  1.00 95.63 294 A 1 
ATOM 2277 C C   . GLY A 1 294 ? -21.943 -3.111  18.380  1.00 96.24 294 A 1 
ATOM 2278 O O   . GLY A 1 294 ? -22.854 -2.680  17.676  1.00 94.96 294 A 1 
ATOM 2279 N N   . ILE A 1 295 ? -20.769 -3.473  17.859  1.00 95.49 295 A 1 
ATOM 2280 C CA  . ILE A 1 295 ? -20.467 -3.386  16.423  1.00 95.78 295 A 1 
ATOM 2281 C C   . ILE A 1 295 ? -21.015 -4.625  15.708  1.00 95.76 295 A 1 
ATOM 2282 O O   . ILE A 1 295 ? -20.723 -5.756  16.077  1.00 95.20 295 A 1 
ATOM 2283 C CB  . ILE A 1 295 ? -18.961 -3.156  16.166  1.00 95.99 295 A 1 
ATOM 2284 C CG1 . ILE A 1 295 ? -18.506 -1.841  16.842  1.00 95.54 295 A 1 
ATOM 2285 C CG2 . ILE A 1 295 ? -18.666 -3.115  14.651  1.00 95.38 295 A 1 
ATOM 2286 C CD1 . ILE A 1 295 ? -17.026 -1.489  16.657  1.00 93.92 295 A 1 
ATOM 2287 N N   . LEU A 1 296 ? -21.788 -4.401  14.639  1.00 94.91 296 A 1 
ATOM 2288 C CA  . LEU A 1 296 ? -22.329 -5.475  13.805  1.00 94.95 296 A 1 
ATOM 2289 C C   . LEU A 1 296 ? -21.197 -6.276  13.135  1.00 95.04 296 A 1 
ATOM 2290 O O   . LEU A 1 296 ? -20.304 -5.703  12.511  1.00 94.11 296 A 1 
ATOM 2291 C CB  . LEU A 1 296 ? -23.290 -4.857  12.776  1.00 94.44 296 A 1 
ATOM 2292 C CG  . LEU A 1 296 ? -24.042 -5.883  11.906  1.00 91.90 296 A 1 
ATOM 2293 C CD1 . LEU A 1 296 ? -25.039 -6.705  12.720  1.00 89.10 296 A 1 
ATOM 2294 C CD2 . LEU A 1 296 ? -24.821 -5.165  10.803  1.00 89.48 296 A 1 
ATOM 2295 N N   . ASP A 1 297 ? -21.276 -7.599  13.200  1.00 95.79 297 A 1 
ATOM 2296 C CA  . ASP A 1 297 ? -20.302 -8.561  12.670  1.00 95.90 297 A 1 
ATOM 2297 C C   . ASP A 1 297 ? -20.397 -8.753  11.145  1.00 95.67 297 A 1 
ATOM 2298 O O   . ASP A 1 297 ? -20.407 -9.870  10.616  1.00 93.04 297 A 1 
ATOM 2299 C CB  . ASP A 1 297 ? -20.403 -9.887  13.456  1.00 95.02 297 A 1 
ATOM 2300 C CG  . ASP A 1 297 ? -21.739 -10.604 13.241  1.00 94.41 297 A 1 
ATOM 2301 O OD1 . ASP A 1 297 ? -22.799 -9.941  13.296  1.00 91.54 297 A 1 
ATOM 2302 O OD2 . ASP A 1 297 ? -21.772 -11.833 13.020  1.00 91.77 297 A 1 
ATOM 2303 N N   . THR A 1 298 ? -20.460 -7.636  10.409  1.00 94.83 298 A 1 
ATOM 2304 C CA  . THR A 1 298 ? -20.460 -7.604  8.945   1.00 94.05 298 A 1 
ATOM 2305 C C   . THR A 1 298 ? -19.371 -6.670  8.430   1.00 93.05 298 A 1 
ATOM 2306 O O   . THR A 1 298 ? -19.258 -5.519  8.849   1.00 88.26 298 A 1 
ATOM 2307 C CB  . THR A 1 298 ? -21.816 -7.198  8.351   1.00 92.61 298 A 1 
ATOM 2308 O OG1 . THR A 1 298 ? -22.160 -5.876  8.688   1.00 84.95 298 A 1 
ATOM 2309 C CG2 . THR A 1 298 ? -22.959 -8.110  8.780   1.00 83.86 298 A 1 
ATOM 2310 N N   . ALA A 1 299 ? -18.576 -7.142  7.460   1.00 94.04 299 A 1 
ATOM 2311 C CA  . ALA A 1 299 ? -17.519 -6.344  6.851   1.00 91.88 299 A 1 
ATOM 2312 C C   . ALA A 1 299 ? -17.950 -5.774  5.492   1.00 89.12 299 A 1 
ATOM 2313 O O   . ALA A 1 299 ? -18.421 -6.483  4.603   1.00 81.84 299 A 1 
ATOM 2314 C CB  . ALA A 1 299 ? -16.242 -7.182  6.765   1.00 90.18 299 A 1 
ATOM 2315 N N   . GLY A 1 300 ? -17.720 -4.472  5.280   1.00 86.93 300 A 1 
ATOM 2316 C CA  . GLY A 1 300 ? -17.985 -3.831  3.991   1.00 83.20 300 A 1 
ATOM 2317 C C   . GLY A 1 300 ? -17.135 -4.424  2.857   1.00 83.57 300 A 1 
ATOM 2318 O O   . GLY A 1 300 ? -15.921 -4.586  2.990   1.00 77.54 300 A 1 
ATOM 2319 N N   . GLN A 1 301 ? -17.750 -4.693  1.703   1.00 79.73 301 A 1 
ATOM 2320 C CA  . GLN A 1 301 ? -17.112 -5.323  0.538   1.00 79.95 301 A 1 
ATOM 2321 C C   . GLN A 1 301 ? -16.310 -4.334  -0.339  1.00 81.33 301 A 1 
ATOM 2322 O O   . GLN A 1 301 ? -16.439 -4.311  -1.561  1.00 74.96 301 A 1 
ATOM 2323 C CB  . GLN A 1 301 ? -18.167 -6.079  -0.282  1.00 73.82 301 A 1 
ATOM 2324 C CG  . GLN A 1 301 ? -18.846 -7.231  0.478   1.00 66.50 301 A 1 
ATOM 2325 C CD  . GLN A 1 301 ? -19.812 -8.008  -0.419  1.00 61.00 301 A 1 
ATOM 2326 O OE1 . GLN A 1 301 ? -20.089 -7.634  -1.551  1.00 55.86 301 A 1 
ATOM 2327 N NE2 . GLN A 1 301 ? -20.354 -9.109  0.035   1.00 53.78 301 A 1 
ATOM 2328 N N   . LYS A 1 302 ? -15.445 -3.485  0.253   1.00 79.28 302 A 1 
ATOM 2329 C CA  . LYS A 1 302 ? -14.574 -2.598  -0.539  1.00 79.49 302 A 1 
ATOM 2330 C C   . LYS A 1 302 ? -13.621 -3.436  -1.404  1.00 81.46 302 A 1 
ATOM 2331 O O   . LYS A 1 302 ? -12.948 -4.339  -0.925  1.00 73.50 302 A 1 
ATOM 2332 C CB  . LYS A 1 302 ? -13.824 -1.589  0.346   1.00 74.07 302 A 1 
ATOM 2333 C CG  . LYS A 1 302 ? -14.733 -0.471  0.888   1.00 68.45 302 A 1 
ATOM 2334 C CD  . LYS A 1 302 ? -13.925 0.559   1.692   1.00 63.05 302 A 1 
ATOM 2335 C CE  . LYS A 1 302 ? -14.817 1.677   2.241   1.00 57.66 302 A 1 
ATOM 2336 N NZ  . LYS A 1 302 ? -14.053 2.649   3.076   1.00 53.45 302 A 1 
ATOM 2337 N N   . GLY A 1 303 ? -13.586 -3.125  -2.711  1.00 82.00 303 A 1 
ATOM 2338 C CA  . GLY A 1 303 ? -13.100 -4.046  -3.741  1.00 82.53 303 A 1 
ATOM 2339 C C   . GLY A 1 303 ? -11.593 -4.105  -3.994  1.00 86.28 303 A 1 
ATOM 2340 O O   . GLY A 1 303 ? -11.221 -4.733  -4.980  1.00 83.24 303 A 1 
ATOM 2341 N N   . THR A 1 304 ? -10.720 -3.447  -3.213  1.00 87.19 304 A 1 
ATOM 2342 C CA  . THR A 1 304 ? -9.288  -3.356  -3.554  1.00 87.63 304 A 1 
ATOM 2343 C C   . THR A 1 304 ? -8.502  -4.614  -3.175  1.00 89.41 304 A 1 
ATOM 2344 O O   . THR A 1 304 ? -7.769  -5.118  -4.020  1.00 87.65 304 A 1 
ATOM 2345 C CB  . THR A 1 304 ? -8.643  -2.106  -2.944  1.00 85.47 304 A 1 
ATOM 2346 O OG1 . THR A 1 304 ? -8.908  -2.041  -1.557  1.00 81.09 304 A 1 
ATOM 2347 C CG2 . THR A 1 304 ? -9.206  -0.823  -3.553  1.00 78.23 304 A 1 
ATOM 2348 N N   . GLY A 1 305 ? -8.697  -5.178  -1.976  1.00 89.04 305 A 1 
ATOM 2349 C CA  . GLY A 1 305 ? -7.998  -6.405  -1.550  1.00 89.60 305 A 1 
ATOM 2350 C C   . GLY A 1 305 ? -8.374  -7.653  -2.366  1.00 91.79 305 A 1 
ATOM 2351 O O   . GLY A 1 305 ? -7.531  -8.509  -2.601  1.00 90.64 305 A 1 
ATOM 2352 N N   . LYS A 1 306 ? -9.611  -7.741  -2.890  1.00 93.36 306 A 1 
ATOM 2353 C CA  . LYS A 1 306 ? -10.015 -8.880  -3.738  1.00 93.66 306 A 1 
ATOM 2354 C C   . LYS A 1 306 ? -9.243  -8.971  -5.061  1.00 95.01 306 A 1 
ATOM 2355 O O   . LYS A 1 306 ? -9.149  -10.048 -5.625  1.00 94.30 306 A 1 
ATOM 2356 C CB  . LYS A 1 306 ? -11.535 -8.892  -3.977  1.00 90.98 306 A 1 
ATOM 2357 C CG  . LYS A 1 306 ? -11.996 -7.885  -5.042  1.00 87.45 306 A 1 
ATOM 2358 C CD  . LYS A 1 306 ? -13.502 -7.970  -5.286  1.00 84.90 306 A 1 
ATOM 2359 C CE  . LYS A 1 306 ? -13.893 -7.031  -6.425  1.00 78.25 306 A 1 
ATOM 2360 N NZ  . LYS A 1 306 ? -15.330 -7.181  -6.775  1.00 72.43 306 A 1 
ATOM 2361 N N   . TRP A 1 307 ? -8.716  -7.841  -5.570  1.00 96.17 307 A 1 
ATOM 2362 C CA  . TRP A 1 307 ? -7.931  -7.848  -6.803  1.00 96.57 307 A 1 
ATOM 2363 C C   . TRP A 1 307 ? -6.626  -8.621  -6.635  1.00 97.19 307 A 1 
ATOM 2364 O O   . TRP A 1 307 ? -6.170  -9.212  -7.604  1.00 96.76 307 A 1 
ATOM 2365 C CB  . TRP A 1 307 ? -7.643  -6.414  -7.272  1.00 95.96 307 A 1 
ATOM 2366 C CG  . TRP A 1 307 ? -8.824  -5.560  -7.600  1.00 94.98 307 A 1 
ATOM 2367 C CD1 . TRP A 1 307 ? -10.036 -5.987  -8.024  1.00 92.03 307 A 1 
ATOM 2368 C CD2 . TRP A 1 307 ? -8.909  -4.101  -7.567  1.00 93.31 307 A 1 
ATOM 2369 N NE1 . TRP A 1 307 ? -10.862 -4.902  -8.247  1.00 90.45 307 A 1 
ATOM 2370 C CE2 . TRP A 1 307 ? -10.219 -3.718  -7.986  1.00 92.26 307 A 1 
ATOM 2371 C CE3 . TRP A 1 307 ? -8.007  -3.067  -7.232  1.00 89.84 307 A 1 
ATOM 2372 C CZ2 . TRP A 1 307 ? -10.615 -2.368  -8.069  1.00 89.83 307 A 1 
ATOM 2373 C CZ3 . TRP A 1 307 ? -8.395  -1.713  -7.313  1.00 87.53 307 A 1 
ATOM 2374 C CH2 . TRP A 1 307 ? -9.693  -1.363  -7.725  1.00 87.23 307 A 1 
ATOM 2375 N N   . THR A 1 308 ? -6.072  -8.671  -5.415  1.00 96.75 308 A 1 
ATOM 2376 C CA  . THR A 1 308 ? -4.914  -9.509  -5.086  1.00 97.08 308 A 1 
ATOM 2377 C C   . THR A 1 308 ? -5.238  -10.990 -5.300  1.00 97.53 308 A 1 
ATOM 2378 O O   . THR A 1 308 ? -4.475  -11.690 -5.950  1.00 97.36 308 A 1 
ATOM 2379 C CB  . THR A 1 308 ? -4.477  -9.276  -3.633  1.00 96.79 308 A 1 
ATOM 2380 O OG1 . THR A 1 308 ? -4.496  -7.908  -3.315  1.00 92.82 308 A 1 
ATOM 2381 C CG2 . THR A 1 308 ? -3.059  -9.765  -3.367  1.00 93.29 308 A 1 
ATOM 2382 N N   . GLY A 1 309 ? -6.402  -11.451 -4.827  1.00 96.75 309 A 1 
ATOM 2383 C CA  . GLY A 1 309 ? -6.858  -12.830 -5.049  1.00 96.66 309 A 1 
ATOM 2384 C C   . GLY A 1 309 ? -7.156  -13.133 -6.522  1.00 97.19 309 A 1 
ATOM 2385 O O   . GLY A 1 309 ? -6.755  -14.176 -7.017  1.00 96.98 309 A 1 
ATOM 2386 N N   . ILE A 1 310 ? -7.799  -12.203 -7.244  1.00 96.97 310 A 1 
ATOM 2387 C CA  . ILE A 1 310 ? -8.059  -12.353 -8.689  1.00 96.82 310 A 1 
ATOM 2388 C C   . ILE A 1 310 ? -6.734  -12.468 -9.453  1.00 97.34 310 A 1 
ATOM 2389 O O   . ILE A 1 310 ? -6.546  -13.435 -10.178 1.00 97.32 310 A 1 
ATOM 2390 C CB  . ILE A 1 310 ? -8.942  -11.199 -9.219  1.00 96.13 310 A 1 
ATOM 2391 C CG1 . ILE A 1 310 ? -10.360 -11.284 -8.604  1.00 95.03 310 A 1 
ATOM 2392 C CG2 . ILE A 1 310 ? -9.033  -11.219 -10.758 1.00 95.04 310 A 1 
ATOM 2393 C CD1 . ILE A 1 310 ? -11.212 -10.023 -8.811  1.00 91.02 310 A 1 
ATOM 2394 N N   . SER A 1 311 ? -5.800  -11.541 -9.226  1.00 97.40 311 A 1 
ATOM 2395 C CA  . SER A 1 311 ? -4.489  -11.569 -9.886  1.00 97.72 311 A 1 
ATOM 2396 C C   . SER A 1 311 ? -3.691  -12.832 -9.561  1.00 98.07 311 A 1 
ATOM 2397 O O   . SER A 1 311 ? -2.965  -13.321 -10.418 1.00 98.04 311 A 1 
ATOM 2398 C CB  . SER A 1 311 ? -3.684  -10.344 -9.461  1.00 97.66 311 A 1 
ATOM 2399 O OG  . SER A 1 311 ? -2.473  -10.261 -10.180 1.00 94.64 311 A 1 
ATOM 2400 N N   . ALA A 1 312 ? -3.813  -13.365 -8.345  1.00 97.80 312 A 1 
ATOM 2401 C CA  . ALA A 1 312 ? -3.154  -14.612 -7.975  1.00 97.90 312 A 1 
ATOM 2402 C C   . ALA A 1 312 ? -3.712  -15.815 -8.750  1.00 98.05 312 A 1 
ATOM 2403 O O   . ALA A 1 312 ? -2.938  -16.671 -9.170  1.00 97.90 312 A 1 
ATOM 2404 C CB  . ALA A 1 312 ? -3.294  -14.801 -6.466  1.00 97.83 312 A 1 
ATOM 2405 N N   . LEU A 1 313 ? -5.029  -15.864 -8.970  1.00 97.92 313 A 1 
ATOM 2406 C CA  . LEU A 1 313 ? -5.659  -16.897 -9.800  1.00 97.72 313 A 1 
ATOM 2407 C C   . LEU A 1 313 ? -5.248  -16.764 -11.272 1.00 97.75 313 A 1 
ATOM 2408 O O   . LEU A 1 313 ? -4.911  -17.768 -11.888 1.00 97.34 313 A 1 
ATOM 2409 C CB  . LEU A 1 313 ? -7.189  -16.825 -9.649  1.00 97.34 313 A 1 
ATOM 2410 C CG  . LEU A 1 313 ? -7.723  -17.242 -8.264  1.00 95.42 313 A 1 
ATOM 2411 C CD1 . LEU A 1 313 ? -9.216  -16.920 -8.172  1.00 93.88 313 A 1 
ATOM 2412 C CD2 . LEU A 1 313 ? -7.538  -18.736 -7.993  1.00 93.84 313 A 1 
ATOM 2413 N N   . ASP A 1 314 ? -5.221  -15.538 -11.804 1.00 97.83 314 A 1 
ATOM 2414 C CA  . ASP A 1 314 ? -4.815  -15.266 -13.188 1.00 97.64 314 A 1 
ATOM 2415 C C   . ASP A 1 314 ? -3.350  -15.672 -13.444 1.00 97.79 314 A 1 
ATOM 2416 O O   . ASP A 1 314 ? -3.036  -16.211 -14.501 1.00 97.28 314 A 1 
ATOM 2417 C CB  . ASP A 1 314 ? -5.018  -13.771 -13.511 1.00 97.08 314 A 1 
ATOM 2418 C CG  . ASP A 1 314 ? -6.482  -13.292 -13.544 1.00 93.39 314 A 1 
ATOM 2419 O OD1 . ASP A 1 314 ? -7.396  -14.119 -13.781 1.00 90.47 314 A 1 
ATOM 2420 O OD2 . ASP A 1 314 ? -6.702  -12.069 -13.352 1.00 90.47 314 A 1 
ATOM 2421 N N   . LEU A 1 315 ? -2.467  -15.474 -12.453 1.00 97.97 315 A 1 
ATOM 2422 C CA  . LEU A 1 315 ? -1.034  -15.800 -12.526 1.00 98.02 315 A 1 
ATOM 2423 C C   . LEU A 1 315 ? -0.684  -17.203 -11.990 1.00 97.96 315 A 1 
ATOM 2424 O O   . LEU A 1 315 ? 0.489   -17.570 -11.940 1.00 97.30 315 A 1 
ATOM 2425 C CB  . LEU A 1 315 ? -0.236  -14.703 -11.799 1.00 98.07 315 A 1 
ATOM 2426 C CG  . LEU A 1 315 ? -0.343  -13.299 -12.428 1.00 97.70 315 A 1 
ATOM 2427 C CD1 . LEU A 1 315 ? 0.417   -12.302 -11.553 1.00 96.74 315 A 1 
ATOM 2428 C CD2 . LEU A 1 315 ? 0.252   -13.240 -13.832 1.00 96.60 315 A 1 
ATOM 2429 N N   . GLY A 1 316 ? -1.669  -17.987 -11.529 1.00 97.92 316 A 1 
ATOM 2430 C CA  . GLY A 1 316 ? -1.429  -19.334 -10.998 1.00 97.62 316 A 1 
ATOM 2431 C C   . GLY A 1 316 ? -0.678  -19.374 -9.657  1.00 97.80 316 A 1 
ATOM 2432 O O   . GLY A 1 316 ? -0.062  -20.387 -9.325  1.00 97.12 316 A 1 
ATOM 2433 N N   . VAL A 1 317 ? -0.726  -18.305 -8.855  1.00 98.05 317 A 1 
ATOM 2434 C CA  . VAL A 1 317 ? -0.045  -18.219 -7.550  1.00 98.19 317 A 1 
ATOM 2435 C C   . VAL A 1 317 ? -0.964  -18.724 -6.428  1.00 98.23 317 A 1 
ATOM 2436 O O   . VAL A 1 317 ? -2.082  -18.226 -6.283  1.00 97.89 317 A 1 
ATOM 2437 C CB  . VAL A 1 317 ? 0.446   -16.788 -7.270  1.00 98.02 317 A 1 
ATOM 2438 C CG1 . VAL A 1 317 ? 1.148   -16.674 -5.909  1.00 97.07 317 A 1 
ATOM 2439 C CG2 . VAL A 1 317 ? 1.446   -16.351 -8.345  1.00 96.80 317 A 1 
ATOM 2440 N N   . PRO A 1 318 ? -0.528  -19.665 -5.566  1.00 98.16 318 A 1 
ATOM 2441 C CA  . PRO A 1 318 ? -1.357  -20.234 -4.497  1.00 98.00 318 A 1 
ATOM 2442 C C   . PRO A 1 318 ? -1.501  -19.288 -3.292  1.00 97.99 318 A 1 
ATOM 2443 O O   . PRO A 1 318 ? -0.977  -19.532 -2.203  1.00 97.21 318 A 1 
ATOM 2444 C CB  . PRO A 1 318 ? -0.687  -21.576 -4.167  1.00 97.59 318 A 1 
ATOM 2445 C CG  . PRO A 1 318 ? 0.788   -21.294 -4.427  1.00 96.81 318 A 1 
ATOM 2446 C CD  . PRO A 1 318 ? 0.749   -20.368 -5.642  1.00 97.94 318 A 1 
ATOM 2447 N N   . LEU A 1 319 ? -2.230  -18.189 -3.461  1.00 97.77 319 A 1 
ATOM 2448 C CA  . LEU A 1 319 ? -2.453  -17.137 -2.463  1.00 97.56 319 A 1 
ATOM 2449 C C   . LEU A 1 319 ? -3.597  -17.487 -1.487  1.00 97.60 319 A 1 
ATOM 2450 O O   . LEU A 1 319 ? -4.594  -16.766 -1.384  1.00 96.10 319 A 1 
ATOM 2451 C CB  . LEU A 1 319 ? -2.665  -15.808 -3.206  1.00 96.47 319 A 1 
ATOM 2452 C CG  . LEU A 1 319 ? -2.415  -14.577 -2.321  1.00 92.17 319 A 1 
ATOM 2453 C CD1 . LEU A 1 319 ? -0.917  -14.270 -2.240  1.00 85.81 319 A 1 
ATOM 2454 C CD2 . LEU A 1 319 ? -3.106  -13.359 -2.927  1.00 87.42 319 A 1 
ATOM 2455 N N   . THR A 1 320 ? -3.477  -18.610 -0.792  1.00 98.02 320 A 1 
ATOM 2456 C CA  . THR A 1 320 ? -4.578  -19.224 -0.033  1.00 98.01 320 A 1 
ATOM 2457 C C   . THR A 1 320 ? -5.041  -18.369 1.142   1.00 98.08 320 A 1 
ATOM 2458 O O   . THR A 1 320 ? -6.234  -18.104 1.269   1.00 97.54 320 A 1 
ATOM 2459 C CB  . THR A 1 320 ? -4.196  -20.626 0.458   1.00 97.77 320 A 1 
ATOM 2460 O OG1 . THR A 1 320 ? -3.046  -20.585 1.275   1.00 96.80 320 A 1 
ATOM 2461 C CG2 . THR A 1 320 ? -3.887  -21.575 -0.700  1.00 96.23 320 A 1 
ATOM 2462 N N   . LEU A 1 321 ? -4.120  -17.870 1.964   1.00 98.06 321 A 1 
ATOM 2463 C CA  . LEU A 1 321 ? -4.443  -17.121 3.181   1.00 98.21 321 A 1 
ATOM 2464 C C   . LEU A 1 321 ? -5.184  -15.811 2.878   1.00 98.12 321 A 1 
ATOM 2465 O O   . LEU A 1 321 ? -6.231  -15.528 3.462   1.00 97.69 321 A 1 
ATOM 2466 C CB  . LEU A 1 321 ? -3.142  -16.901 3.964   1.00 98.12 321 A 1 
ATOM 2467 C CG  . LEU A 1 321 ? -3.326  -16.295 5.369   1.00 97.56 321 A 1 
ATOM 2468 C CD1 . LEU A 1 321 ? -2.078  -16.601 6.191   1.00 94.95 321 A 1 
ATOM 2469 C CD2 . LEU A 1 321 ? -3.498  -14.773 5.366   1.00 94.85 321 A 1 
ATOM 2470 N N   . ILE A 1 322 ? -4.666  -15.012 1.949   1.00 97.96 322 A 1 
ATOM 2471 C CA  . ILE A 1 322 ? -5.304  -13.748 1.555   1.00 97.57 322 A 1 
ATOM 2472 C C   . ILE A 1 322 ? -6.638  -14.021 0.847   1.00 97.49 322 A 1 
ATOM 2473 O O   . ILE A 1 322 ? -7.592  -13.265 1.025   1.00 97.07 322 A 1 
ATOM 2474 C CB  . ILE A 1 322 ? -4.340  -12.901 0.694   1.00 97.09 322 A 1 
ATOM 2475 C CG1 . ILE A 1 322 ? -3.105  -12.481 1.528   1.00 96.03 322 A 1 
ATOM 2476 C CG2 . ILE A 1 322 ? -5.060  -11.662 0.125   1.00 96.25 322 A 1 
ATOM 2477 C CD1 . ILE A 1 322 ? -1.981  -11.804 0.727   1.00 93.08 322 A 1 
ATOM 2478 N N   . GLY A 1 323 ? -6.733  -15.114 0.077   1.00 97.48 323 A 1 
ATOM 2479 C CA  . GLY A 1 323 ? -7.990  -15.587 -0.505  1.00 97.25 323 A 1 
ATOM 2480 C C   . GLY A 1 323 ? -9.060  -15.832 0.560   1.00 97.37 323 A 1 
ATOM 2481 O O   . GLY A 1 323 ? -10.146 -15.259 0.476   1.00 97.19 323 A 1 
ATOM 2482 N N   . GLU A 1 324 ? -8.727  -16.588 1.608   1.00 97.26 324 A 1 
ATOM 2483 C CA  . GLU A 1 324 ? -9.642  -16.853 2.730   1.00 97.58 324 A 1 
ATOM 2484 C C   . GLU A 1 324 ? -10.015 -15.582 3.504   1.00 97.44 324 A 1 
ATOM 2485 O O   . GLU A 1 324 ? -11.180 -15.401 3.854   1.00 97.04 324 A 1 
ATOM 2486 C CB  . GLU A 1 324 ? -9.034  -17.884 3.684   1.00 97.75 324 A 1 
ATOM 2487 C CG  . GLU A 1 324 ? -8.998  -19.298 3.096   1.00 95.87 324 A 1 
ATOM 2488 C CD  . GLU A 1 324 ? -10.371 -19.887 2.764   1.00 96.18 324 A 1 
ATOM 2489 O OE1 . GLU A 1 324 ? -10.390 -20.893 2.020   1.00 90.98 324 A 1 
ATOM 2490 O OE2 . GLU A 1 324 ? -11.393 -19.335 3.223   1.00 92.20 324 A 1 
ATOM 2491 N N   . ALA A 1 325 ? -9.085  -14.642 3.690   1.00 97.75 325 A 1 
ATOM 2492 C CA  . ALA A 1 325 ? -9.399  -13.348 4.300   1.00 97.41 325 A 1 
ATOM 2493 C C   . ALA A 1 325 ? -10.440 -12.551 3.489   1.00 97.03 325 A 1 
ATOM 2494 O O   . ALA A 1 325 ? -11.335 -11.911 4.048   1.00 96.47 325 A 1 
ATOM 2495 C CB  . ALA A 1 325 ? -8.090  -12.564 4.456   1.00 97.40 325 A 1 
ATOM 2496 N N   . VAL A 1 326 ? -10.373 -12.608 2.153   1.00 97.27 326 A 1 
ATOM 2497 C CA  . VAL A 1 326 ? -11.379 -11.993 1.271   1.00 96.81 326 A 1 
ATOM 2498 C C   . VAL A 1 326 ? -12.724 -12.715 1.382   1.00 96.74 326 A 1 
ATOM 2499 O O   . VAL A 1 326 ? -13.755 -12.054 1.537   1.00 96.38 326 A 1 
ATOM 2500 C CB  . VAL A 1 326 ? -10.880 -11.951 -0.189  1.00 96.30 326 A 1 
ATOM 2501 C CG1 . VAL A 1 326 ? -11.972 -11.514 -1.174  1.00 94.83 326 A 1 
ATOM 2502 C CG2 . VAL A 1 326 ? -9.721  -10.961 -0.343  1.00 95.01 326 A 1 
ATOM 2503 N N   . PHE A 1 327 ? -12.742 -14.051 1.328   1.00 96.77 327 A 1 
ATOM 2504 C CA  . PHE A 1 327 ? -13.976 -14.836 1.407   1.00 96.75 327 A 1 
ATOM 2505 C C   . PHE A 1 327 ? -14.643 -14.763 2.783   1.00 96.86 327 A 1 
ATOM 2506 O O   . PHE A 1 327 ? -15.868 -14.664 2.847   1.00 96.61 327 A 1 
ATOM 2507 C CB  . PHE A 1 327 ? -13.714 -16.285 0.982   1.00 96.42 327 A 1 
ATOM 2508 C CG  . PHE A 1 327 ? -13.541 -16.462 -0.518  1.00 95.88 327 A 1 
ATOM 2509 C CD1 . PHE A 1 327 ? -14.567 -16.066 -1.399  1.00 94.27 327 A 1 
ATOM 2510 C CD2 . PHE A 1 327 ? -12.370 -17.041 -1.038  1.00 94.24 327 A 1 
ATOM 2511 C CE1 . PHE A 1 327 ? -14.416 -16.231 -2.788  1.00 93.11 327 A 1 
ATOM 2512 C CE2 . PHE A 1 327 ? -12.218 -17.210 -2.424  1.00 92.78 327 A 1 
ATOM 2513 C CZ  . PHE A 1 327 ? -13.240 -16.804 -3.302  1.00 93.09 327 A 1 
ATOM 2514 N N   . SER A 1 328 ? -13.877 -14.674 3.872   1.00 96.89 328 A 1 
ATOM 2515 C CA  . SER A 1 328 ? -14.398 -14.451 5.229   1.00 97.04 328 A 1 
ATOM 2516 C C   . SER A 1 328 ? -15.212 -13.163 5.321   1.00 96.99 328 A 1 
ATOM 2517 O O   . SER A 1 328 ? -16.286 -13.134 5.922   1.00 96.62 328 A 1 
ATOM 2518 C CB  . SER A 1 328 ? -13.245 -14.404 6.231   1.00 97.02 328 A 1 
ATOM 2519 O OG  . SER A 1 328 ? -12.620 -15.662 6.269   1.00 91.59 328 A 1 
ATOM 2520 N N   . ARG A 1 329 ? -14.770 -12.101 4.651   1.00 96.55 329 A 1 
ATOM 2521 C CA  . ARG A 1 329 ? -15.549 -10.856 4.542   1.00 96.25 329 A 1 
ATOM 2522 C C   . ARG A 1 329 ? -16.825 -11.022 3.712   1.00 96.27 329 A 1 
ATOM 2523 O O   . ARG A 1 329 ? -17.844 -10.424 4.052   1.00 95.31 329 A 1 
ATOM 2524 C CB  . ARG A 1 329 ? -14.687 -9.742  3.953   1.00 95.76 329 A 1 
ATOM 2525 C CG  . ARG A 1 329 ? -13.552 -9.338  4.904   1.00 92.51 329 A 1 
ATOM 2526 C CD  . ARG A 1 329 ? -12.711 -8.218  4.297   1.00 90.35 329 A 1 
ATOM 2527 N NE  . ARG A 1 329 ? -13.551 -7.038  4.015   1.00 87.11 329 A 1 
ATOM 2528 C CZ  . ARG A 1 329 ? -13.141 -5.842  3.658   1.00 85.51 329 A 1 
ATOM 2529 N NH1 . ARG A 1 329 ? -11.885 -5.555  3.545   1.00 78.25 329 A 1 
ATOM 2530 N NH2 . ARG A 1 329 ? -14.022 -4.911  3.410   1.00 78.85 329 A 1 
ATOM 2531 N N   . CYS A 1 330 ? -16.789 -11.818 2.646   1.00 96.24 330 A 1 
ATOM 2532 C CA  . CYS A 1 330 ? -17.992 -12.135 1.874   1.00 95.76 330 A 1 
ATOM 2533 C C   . CYS A 1 330 ? -19.002 -12.914 2.730   1.00 95.95 330 A 1 
ATOM 2534 O O   . CYS A 1 330 ? -20.173 -12.544 2.761   1.00 95.54 330 A 1 
ATOM 2535 C CB  . CYS A 1 330 ? -17.621 -12.907 0.602   1.00 95.23 330 A 1 
ATOM 2536 S SG  . CYS A 1 330 ? -16.609 -11.872 -0.510  1.00 94.24 330 A 1 
ATOM 2537 N N   . LEU A 1 331 ? -18.535 -13.911 3.480   1.00 96.32 331 A 1 
ATOM 2538 C CA  . LEU A 1 331 ? -19.366 -14.703 4.390   1.00 96.58 331 A 1 
ATOM 2539 C C   . LEU A 1 331 ? -19.955 -13.843 5.518   1.00 96.64 331 A 1 
ATOM 2540 O O   . LEU A 1 331 ? -21.138 -13.959 5.830   1.00 96.44 331 A 1 
ATOM 2541 C CB  . LEU A 1 331 ? -18.517 -15.869 4.932   1.00 96.61 331 A 1 
ATOM 2542 C CG  . LEU A 1 331 ? -19.283 -16.824 5.868   1.00 94.95 331 A 1 
ATOM 2543 C CD1 . LEU A 1 331 ? -20.453 -17.507 5.163   1.00 93.44 331 A 1 
ATOM 2544 C CD2 . LEU A 1 331 ? -18.332 -17.898 6.389   1.00 93.10 331 A 1 
ATOM 2545 N N   . SER A 1 332 ? -19.172 -12.924 6.093   1.00 96.83 332 A 1 
ATOM 2546 C CA  . SER A 1 332 ? -19.664 -12.026 7.147   1.00 96.72 332 A 1 
ATOM 2547 C C   . SER A 1 332 ? -20.847 -11.174 6.677   1.00 96.60 332 A 1 
ATOM 2548 O O   . SER A 1 332 ? -21.781 -10.947 7.444   1.00 96.13 332 A 1 
ATOM 2549 C CB  . SER A 1 332 ? -18.535 -11.140 7.693   1.00 96.60 332 A 1 
ATOM 2550 O OG  . SER A 1 332 ? -18.249 -10.046 6.844   1.00 95.58 332 A 1 
ATOM 2551 N N   . ALA A 1 333 ? -20.856 -10.761 5.408   1.00 96.22 333 A 1 
ATOM 2552 C CA  . ALA A 1 333 ? -21.926 -9.948  4.833   1.00 95.51 333 A 1 
ATOM 2553 C C   . ALA A 1 333 ? -23.272 -10.690 4.708   1.00 95.59 333 A 1 
ATOM 2554 O O   . ALA A 1 333 ? -24.309 -10.039 4.598   1.00 94.64 333 A 1 
ATOM 2555 C CB  . ALA A 1 333 ? -21.445 -9.404  3.479   1.00 94.61 333 A 1 
ATOM 2556 N N   . MET A 1 334 ? -23.291 -12.024 4.784   1.00 96.13 334 A 1 
ATOM 2557 C CA  . MET A 1 334 ? -24.502 -12.858 4.734   1.00 96.11 334 A 1 
ATOM 2558 C C   . MET A 1 334 ? -25.175 -12.991 6.115   1.00 96.67 334 A 1 
ATOM 2559 O O   . MET A 1 334 ? -25.597 -14.075 6.520   1.00 96.24 334 A 1 
ATOM 2560 C CB  . MET A 1 334 ? -24.160 -14.231 4.130   1.00 95.61 334 A 1 
ATOM 2561 C CG  . MET A 1 334 ? -23.581 -14.129 2.715   1.00 93.16 334 A 1 
ATOM 2562 S SD  . MET A 1 334 ? -22.989 -15.698 2.028   1.00 90.70 334 A 1 
ATOM 2563 C CE  . MET A 1 334 ? -24.556 -16.594 1.861   1.00 80.27 334 A 1 
ATOM 2564 N N   . LYS A 1 335 ? -25.263 -11.886 6.889   1.00 96.00 335 A 1 
ATOM 2565 C CA  . LYS A 1 335 ? -25.677 -11.897 8.306   1.00 96.32 335 A 1 
ATOM 2566 C C   . LYS A 1 335 ? -27.019 -12.589 8.542   1.00 96.79 335 A 1 
ATOM 2567 O O   . LYS A 1 335 ? -27.085 -13.526 9.334   1.00 96.64 335 A 1 
ATOM 2568 C CB  . LYS A 1 335 ? -25.681 -10.462 8.855   1.00 96.02 335 A 1 
ATOM 2569 C CG  . LYS A 1 335 ? -26.137 -10.337 10.319  1.00 95.16 335 A 1 
ATOM 2570 C CD  . LYS A 1 335 ? -25.255 -11.117 11.305  1.00 93.41 335 A 1 
ATOM 2571 C CE  . LYS A 1 335 ? -25.750 -10.932 12.737  1.00 91.83 335 A 1 
ATOM 2572 N NZ  . LYS A 1 335 ? -24.867 -11.627 13.701  1.00 88.13 335 A 1 
ATOM 2573 N N   . GLU A 1 336 ? -28.069 -12.178 7.835   1.00 97.06 336 A 1 
ATOM 2574 C CA  . GLU A 1 336 ? -29.420 -12.731 8.008   1.00 97.05 336 A 1 
ATOM 2575 C C   . GLU A 1 336 ? -29.494 -14.231 7.686   1.00 97.59 336 A 1 
ATOM 2576 O O   . GLU A 1 336 ? -30.241 -14.979 8.315   1.00 97.24 336 A 1 
ATOM 2577 C CB  . GLU A 1 336 ? -30.400 -12.010 7.074   1.00 96.45 336 A 1 
ATOM 2578 C CG  . GLU A 1 336 ? -30.577 -10.512 7.360   1.00 91.25 336 A 1 
ATOM 2579 C CD  . GLU A 1 336 ? -31.573 -9.850  6.394   1.00 84.08 336 A 1 
ATOM 2580 O OE1 . GLU A 1 336 ? -31.640 -8.604  6.405   1.00 75.37 336 A 1 
ATOM 2581 O OE2 . GLU A 1 336 ? -32.253 -10.587 5.645   1.00 74.94 336 A 1 
ATOM 2582 N N   . GLU A 1 337 ? -28.730 -14.681 6.697   1.00 97.37 337 A 1 
ATOM 2583 C CA  . GLU A 1 337 ? -28.665 -16.095 6.322   1.00 97.53 337 A 1 
ATOM 2584 C C   . GLU A 1 337 ? -27.881 -16.910 7.356   1.00 97.83 337 A 1 
ATOM 2585 O O   . GLU A 1 337 ? -28.313 -18.000 7.730   1.00 97.58 337 A 1 
ATOM 2586 C CB  . GLU A 1 337 ? -28.062 -16.213 4.919   1.00 97.04 337 A 1 
ATOM 2587 C CG  . GLU A 1 337 ? -28.119 -17.648 4.379   1.00 91.63 337 A 1 
ATOM 2588 C CD  . GLU A 1 337 ? -27.610 -17.768 2.938   1.00 91.78 337 A 1 
ATOM 2589 O OE1 . GLU A 1 337 ? -27.327 -18.912 2.519   1.00 84.42 337 A 1 
ATOM 2590 O OE2 . GLU A 1 337 ? -27.523 -16.723 2.246   1.00 87.09 337 A 1 
ATOM 2591 N N   . ARG A 1 338 ? -26.771 -16.356 7.894   1.00 97.77 338 A 1 
ATOM 2592 C CA  . ARG A 1 338 ? -26.010 -16.976 8.991   1.00 97.69 338 A 1 
ATOM 2593 C C   . ARG A 1 338 ? -26.863 -17.131 10.252  1.00 97.85 338 A 1 
ATOM 2594 O O   . ARG A 1 338 ? -26.829 -18.191 10.860  1.00 97.68 338 A 1 
ATOM 2595 C CB  . ARG A 1 338 ? -24.730 -16.188 9.298   1.00 97.45 338 A 1 
ATOM 2596 C CG  . ARG A 1 338 ? -23.671 -16.332 8.193   1.00 96.63 338 A 1 
ATOM 2597 C CD  . ARG A 1 338 ? -22.323 -15.734 8.604   1.00 95.72 338 A 1 
ATOM 2598 N NE  . ARG A 1 338 ? -22.372 -14.273 8.812   1.00 94.18 338 A 1 
ATOM 2599 C CZ  . ARG A 1 338 ? -22.341 -13.603 9.963   1.00 95.18 338 A 1 
ATOM 2600 N NH1 . ARG A 1 338 ? -22.330 -14.171 11.131  1.00 90.42 338 A 1 
ATOM 2601 N NH2 . ARG A 1 338 ? -22.297 -12.304 9.954   1.00 91.85 338 A 1 
ATOM 2602 N N   . GLU A 1 339 ? -27.668 -16.124 10.619  1.00 97.55 339 A 1 
ATOM 2603 C CA  . GLU A 1 339 ? -28.579 -16.195 11.775  1.00 97.39 339 A 1 
ATOM 2604 C C   . GLU A 1 339 ? -29.651 -17.281 11.612  1.00 97.47 339 A 1 
ATOM 2605 O O   . GLU A 1 339 ? -29.902 -18.054 12.533  1.00 96.95 339 A 1 
ATOM 2606 C CB  . GLU A 1 339 ? -29.252 -14.836 12.001  1.00 96.95 339 A 1 
ATOM 2607 C CG  . GLU A 1 339 ? -28.274 -13.830 12.615  1.00 90.83 339 A 1 
ATOM 2608 C CD  . GLU A 1 339 ? -28.856 -12.423 12.774  1.00 87.91 339 A 1 
ATOM 2609 O OE1 . GLU A 1 339 ? -28.140 -11.606 13.403  1.00 79.25 339 A 1 
ATOM 2610 O OE2 . GLU A 1 339 ? -29.954 -12.151 12.245  1.00 80.32 339 A 1 
ATOM 2611 N N   . LYS A 1 340 ? -30.249 -17.400 10.423  1.00 97.88 340 A 1 
ATOM 2612 C CA  . LYS A 1 340 ? -31.181 -18.501 10.124  1.00 97.97 340 A 1 
ATOM 2613 C C   . LYS A 1 340 ? -30.482 -19.857 10.176  1.00 97.98 340 A 1 
ATOM 2614 O O   . LYS A 1 340 ? -31.034 -20.811 10.711  1.00 97.52 340 A 1 
ATOM 2615 C CB  . LYS A 1 340 ? -31.819 -18.289 8.747   1.00 97.92 340 A 1 
ATOM 2616 C CG  . LYS A 1 340 ? -32.809 -17.115 8.740   1.00 92.71 340 A 1 
ATOM 2617 C CD  . LYS A 1 340 ? -33.182 -16.752 7.300   1.00 90.98 340 A 1 
ATOM 2618 C CE  . LYS A 1 340 ? -34.000 -15.459 7.302   1.00 84.21 340 A 1 
ATOM 2619 N NZ  . LYS A 1 340 ? -34.142 -14.905 5.933   1.00 76.03 340 A 1 
ATOM 2620 N N   . SER A 1 341 ? -29.268 -19.925 9.636   1.00 98.07 341 A 1 
ATOM 2621 C CA  . SER A 1 341 ? -28.476 -21.154 9.601   1.00 97.63 341 A 1 
ATOM 2622 C C   . SER A 1 341 ? -28.058 -21.608 10.999  1.00 97.47 341 A 1 
ATOM 2623 O O   . SER A 1 341 ? -28.153 -22.798 11.286  1.00 96.72 341 A 1 
ATOM 2624 C CB  . SER A 1 341 ? -27.244 -20.980 8.713   1.00 96.63 341 A 1 
ATOM 2625 O OG  . SER A 1 341 ? -27.642 -20.658 7.391   1.00 78.58 341 A 1 
ATOM 2626 N N   . SER A 1 342 ? -27.680 -20.684 11.897  1.00 97.28 342 A 1 
ATOM 2627 C CA  . SER A 1 342 ? -27.274 -21.021 13.268  1.00 96.51 342 A 1 
ATOM 2628 C C   . SER A 1 342 ? -28.408 -21.598 14.120  1.00 96.28 342 A 1 
ATOM 2629 O O   . SER A 1 342 ? -28.146 -22.327 15.072  1.00 95.33 342 A 1 
ATOM 2630 C CB  . SER A 1 342 ? -26.670 -19.800 13.967  1.00 95.66 342 A 1 
ATOM 2631 O OG  . SER A 1 342 ? -27.635 -18.791 14.199  1.00 91.31 342 A 1 
ATOM 2632 N N   . ALA A 1 343 ? -29.665 -21.316 13.767  1.00 96.73 343 A 1 
ATOM 2633 C CA  . ALA A 1 343 ? -30.823 -21.923 14.426  1.00 96.41 343 A 1 
ATOM 2634 C C   . ALA A 1 343 ? -31.114 -23.364 13.960  1.00 96.80 343 A 1 
ATOM 2635 O O   . ALA A 1 343 ? -31.865 -24.078 14.622  1.00 95.42 343 A 1 
ATOM 2636 C CB  . ALA A 1 343 ? -32.028 -21.004 14.197  1.00 96.01 343 A 1 
ATOM 2637 N N   . LEU A 1 344 ? -30.573 -23.775 12.812  1.00 97.16 344 A 1 
ATOM 2638 C CA  . LEU A 1 344 ? -30.851 -25.068 12.174  1.00 97.09 344 A 1 
ATOM 2639 C C   . LEU A 1 344 ? -29.652 -26.019 12.185  1.00 97.11 344 A 1 
ATOM 2640 O O   . LEU A 1 344 ? -29.829 -27.234 12.259  1.00 95.64 344 A 1 
ATOM 2641 C CB  . LEU A 1 344 ? -31.289 -24.818 10.719  1.00 96.67 344 A 1 
ATOM 2642 C CG  . LEU A 1 344 ? -32.594 -24.018 10.545  1.00 92.28 344 A 1 
ATOM 2643 C CD1 . LEU A 1 344 ? -32.830 -23.756 9.053   1.00 88.35 344 A 1 
ATOM 2644 C CD2 . LEU A 1 344 ? -33.806 -24.765 11.097  1.00 89.17 344 A 1 
ATOM 2645 N N   . LEU A 1 345 ? -28.444 -25.475 12.061  1.00 96.67 345 A 1 
ATOM 2646 C CA  . LEU A 1 345 ? -27.203 -26.230 11.949  1.00 96.20 345 A 1 
ATOM 2647 C C   . LEU A 1 345 ? -26.498 -26.255 13.302  1.00 95.47 345 A 1 
ATOM 2648 O O   . LEU A 1 345 ? -26.057 -25.223 13.801  1.00 94.10 345 A 1 
ATOM 2649 C CB  . LEU A 1 345 ? -26.309 -25.629 10.848  1.00 96.12 345 A 1 
ATOM 2650 C CG  . LEU A 1 345 ? -26.944 -25.548 9.445   1.00 95.51 345 A 1 
ATOM 2651 C CD1 . LEU A 1 345 ? -25.947 -24.927 8.465   1.00 94.07 345 A 1 
ATOM 2652 C CD2 . LEU A 1 345 ? -27.360 -26.918 8.905   1.00 94.13 345 A 1 
ATOM 2653 N N   . THR A 1 346 ? -26.363 -27.434 13.886  1.00 95.65 346 A 1 
ATOM 2654 C CA  . THR A 1 346 ? -25.621 -27.641 15.131  1.00 94.85 346 A 1 
ATOM 2655 C C   . THR A 1 346 ? -24.154 -27.940 14.833  1.00 95.10 346 A 1 
ATOM 2656 O O   . THR A 1 346 ? -23.855 -28.748 13.951  1.00 92.83 346 A 1 
ATOM 2657 C CB  . THR A 1 346 ? -26.237 -28.776 15.955  1.00 92.71 346 A 1 
ATOM 2658 O OG1 . THR A 1 346 ? -26.319 -29.948 15.180  1.00 85.19 346 A 1 
ATOM 2659 C CG2 . THR A 1 346 ? -27.654 -28.423 16.415  1.00 82.76 346 A 1 
ATOM 2660 N N   . GLY A 1 347 ? -23.251 -27.313 15.582  1.00 93.88 347 A 1 
ATOM 2661 C CA  . GLY A 1 347 ? -21.820 -27.620 15.593  1.00 93.68 347 A 1 
ATOM 2662 C C   . GLY A 1 347 ? -21.393 -28.370 16.859  1.00 94.46 347 A 1 
ATOM 2663 O O   . GLY A 1 347 ? -22.242 -28.726 17.677  1.00 92.78 347 A 1 
ATOM 2664 N N   . PRO A 1 348 ? -20.081 -28.602 17.041  1.00 95.02 348 A 1 
ATOM 2665 C CA  . PRO A 1 348 ? -19.518 -29.093 18.295  1.00 94.23 348 A 1 
ATOM 2666 C C   . PRO A 1 348 ? -19.801 -28.142 19.468  1.00 93.27 348 A 1 
ATOM 2667 O O   . PRO A 1 348 ? -20.044 -26.955 19.274  1.00 88.60 348 A 1 
ATOM 2668 C CB  . PRO A 1 348 ? -18.010 -29.227 18.048  1.00 93.02 348 A 1 
ATOM 2669 C CG  . PRO A 1 348 ? -17.873 -29.250 16.529  1.00 92.69 348 A 1 
ATOM 2670 C CD  . PRO A 1 348 ? -19.029 -28.375 16.069  1.00 94.81 348 A 1 
ATOM 2671 N N   . GLU A 1 349 ? -19.722 -28.653 20.701  1.00 88.56 349 A 1 
ATOM 2672 C CA  . GLU A 1 349 ? -19.760 -27.801 21.893  1.00 87.15 349 A 1 
ATOM 2673 C C   . GLU A 1 349 ? -18.465 -26.985 22.009  1.00 87.17 349 A 1 
ATOM 2674 O O   . GLU A 1 349 ? -17.360 -27.533 21.966  1.00 80.51 349 A 1 
ATOM 2675 C CB  . GLU A 1 349 ? -19.992 -28.627 23.168  1.00 82.97 349 A 1 
ATOM 2676 C CG  . GLU A 1 349 ? -21.400 -29.248 23.226  1.00 73.45 349 A 1 
ATOM 2677 C CD  . GLU A 1 349 ? -21.707 -29.976 24.549  1.00 67.10 349 A 1 
ATOM 2678 O OE1 . GLU A 1 349 ? -22.866 -30.422 24.701  1.00 60.15 349 A 1 
ATOM 2679 O OE2 . GLU A 1 349 ? -20.797 -30.100 25.401  1.00 63.04 349 A 1 
ATOM 2680 N N   . GLU A 1 350 ? -18.602 -25.675 22.203  1.00 85.20 350 A 1 
ATOM 2681 C CA  . GLU A 1 350 ? -17.487 -24.749 22.434  1.00 84.23 350 A 1 
ATOM 2682 C C   . GLU A 1 350 ? -17.013 -24.861 23.896  1.00 83.72 350 A 1 
ATOM 2683 O O   . GLU A 1 350 ? -17.181 -23.946 24.697  1.00 78.02 350 A 1 
ATOM 2684 C CB  . GLU A 1 350 ? -17.887 -23.309 22.036  1.00 80.60 350 A 1 
ATOM 2685 C CG  . GLU A 1 350 ? -18.191 -23.163 20.532  1.00 77.39 350 A 1 
ATOM 2686 C CD  . GLU A 1 350 ? -18.612 -21.740 20.105  1.00 75.47 350 A 1 
ATOM 2687 O OE1 . GLU A 1 350 ? -19.001 -21.571 18.919  1.00 70.48 350 A 1 
ATOM 2688 O OE2 . GLU A 1 350 ? -18.558 -20.785 20.906  1.00 73.52 350 A 1 
ATOM 2689 N N   . ASN A 1 351 ? -16.467 -26.025 24.288  1.00 86.82 351 A 1 
ATOM 2690 C CA  . ASN A 1 351 ? -16.032 -26.295 25.659  1.00 87.71 351 A 1 
ATOM 2691 C C   . ASN A 1 351 ? -14.547 -26.679 25.713  1.00 90.05 351 A 1 
ATOM 2692 O O   . ASN A 1 351 ? -14.163 -27.827 25.478  1.00 84.85 351 A 1 
ATOM 2693 C CB  . ASN A 1 351 ? -16.952 -27.357 26.279  1.00 80.78 351 A 1 
ATOM 2694 C CG  . ASN A 1 351 ? -16.693 -27.577 27.759  1.00 71.61 351 A 1 
ATOM 2695 O OD1 . ASN A 1 351 ? -15.872 -26.948 28.406  1.00 65.18 351 A 1 
ATOM 2696 N ND2 . ASN A 1 351 ? -17.406 -28.498 28.357  1.00 64.32 351 A 1 
ATOM 2697 N N   . PHE A 1 352 ? -13.710 -25.704 26.041  1.00 92.40 352 A 1 
ATOM 2698 C CA  . PHE A 1 352 ? -12.282 -25.910 26.250  1.00 93.44 352 A 1 
ATOM 2699 C C   . PHE A 1 352 ? -11.977 -26.188 27.729  1.00 93.51 352 A 1 
ATOM 2700 O O   . PHE A 1 352 ? -12.230 -25.364 28.600  1.00 90.92 352 A 1 
ATOM 2701 C CB  . PHE A 1 352 ? -11.507 -24.699 25.737  1.00 93.74 352 A 1 
ATOM 2702 C CG  . PHE A 1 352 ? -10.011 -24.813 25.948  1.00 95.56 352 A 1 
ATOM 2703 C CD1 . PHE A 1 352 ? -9.366  -23.990 26.889  1.00 93.44 352 A 1 
ATOM 2704 C CD2 . PHE A 1 352 ? -9.260  -25.742 25.206  1.00 94.31 352 A 1 
ATOM 2705 C CE1 . PHE A 1 352 ? -7.974  -24.077 27.063  1.00 93.62 352 A 1 
ATOM 2706 C CE2 . PHE A 1 352 ? -7.870  -25.831 25.384  1.00 94.17 352 A 1 
ATOM 2707 C CZ  . PHE A 1 352 ? -7.224  -24.992 26.304  1.00 94.91 352 A 1 
ATOM 2708 N N   . SER A 1 353 ? -11.370 -27.335 28.013  1.00 93.78 353 A 1 
ATOM 2709 C CA  . SER A 1 353 ? -10.987 -27.759 29.369  1.00 93.11 353 A 1 
ATOM 2710 C C   . SER A 1 353 ? -9.472  -27.802 29.603  1.00 93.49 353 A 1 
ATOM 2711 O O   . SER A 1 353 ? -9.004  -28.369 30.590  1.00 87.35 353 A 1 
ATOM 2712 C CB  . SER A 1 353 ? -11.643 -29.108 29.682  1.00 90.12 353 A 1 
ATOM 2713 O OG  . SER A 1 353 ? -11.245 -30.091 28.745  1.00 84.14 353 A 1 
ATOM 2714 N N   . GLY A 1 354 ? -8.681  -27.252 28.674  1.00 94.04 354 A 1 
ATOM 2715 C CA  . GLY A 1 354 ? -7.220  -27.255 28.730  1.00 94.98 354 A 1 
ATOM 2716 C C   . GLY A 1 354 ? -6.607  -26.056 29.474  1.00 96.29 354 A 1 
ATOM 2717 O O   . GLY A 1 354 ? -7.289  -25.251 30.098  1.00 95.35 354 A 1 
ATOM 2718 N N   . ASP A 1 355 ? -5.291  -25.925 29.380  1.00 96.69 355 A 1 
ATOM 2719 C CA  . ASP A 1 355 ? -4.540  -24.784 29.921  1.00 97.47 355 A 1 
ATOM 2720 C C   . ASP A 1 355 ? -4.719  -23.546 29.030  1.00 97.81 355 A 1 
ATOM 2721 O O   . ASP A 1 355 ? -4.139  -23.450 27.947  1.00 97.35 355 A 1 
ATOM 2722 C CB  . ASP A 1 355 ? -3.065  -25.189 30.091  1.00 97.12 355 A 1 
ATOM 2723 C CG  . ASP A 1 355 ? -2.153  -24.090 30.653  1.00 96.71 355 A 1 
ATOM 2724 O OD1 . ASP A 1 355 ? -2.570  -22.911 30.727  1.00 94.60 355 A 1 
ATOM 2725 O OD2 . ASP A 1 355 ? -0.993  -24.433 30.974  1.00 93.61 355 A 1 
ATOM 2726 N N   . THR A 1 356 ? -5.500  -22.580 29.505  1.00 97.71 356 A 1 
ATOM 2727 C CA  . THR A 1 356 ? -5.776  -21.311 28.814  1.00 97.93 356 A 1 
ATOM 2728 C C   . THR A 1 356 ? -4.502  -20.511 28.543  1.00 98.19 356 A 1 
ATOM 2729 O O   . THR A 1 356 ? -4.361  -19.933 27.472  1.00 98.01 356 A 1 
ATOM 2730 C CB  . THR A 1 356 ? -6.746  -20.455 29.641  1.00 97.49 356 A 1 
ATOM 2731 O OG1 . THR A 1 356 ? -7.909  -21.188 29.904  1.00 94.75 356 A 1 
ATOM 2732 C CG2 . THR A 1 356 ? -7.174  -19.172 28.935  1.00 94.60 356 A 1 
ATOM 2733 N N   . THR A 1 357 ? -3.537  -20.499 29.475  1.00 97.95 357 A 1 
ATOM 2734 C CA  . THR A 1 357 ? -2.276  -19.761 29.279  1.00 98.04 357 A 1 
ATOM 2735 C C   . THR A 1 357 ? -1.471  -20.361 28.132  1.00 98.23 357 A 1 
ATOM 2736 O O   . THR A 1 357 ? -0.964  -19.638 27.277  1.00 98.01 357 A 1 
ATOM 2737 C CB  . THR A 1 357 ? -1.426  -19.768 30.557  1.00 97.75 357 A 1 
ATOM 2738 O OG1 . THR A 1 357 ? -2.158  -19.213 31.620  1.00 94.92 357 A 1 
ATOM 2739 C CG2 . THR A 1 357 ? -0.147  -18.940 30.417  1.00 94.48 357 A 1 
ATOM 2740 N N   . ARG A 1 358 ? -1.400  -21.688 28.076  1.00 98.29 358 A 1 
ATOM 2741 C CA  . ARG A 1 358 ? -0.767  -22.389 26.961  1.00 98.31 358 A 1 
ATOM 2742 C C   . ARG A 1 358 ? -1.497  -22.114 25.646  1.00 98.51 358 A 1 
ATOM 2743 O O   . ARG A 1 358 ? -0.838  -21.815 24.659  1.00 98.26 358 A 1 
ATOM 2744 C CB  . ARG A 1 358 ? -0.698  -23.881 27.275  1.00 97.88 358 A 1 
ATOM 2745 C CG  . ARG A 1 358 ? -0.031  -24.643 26.131  1.00 93.01 358 A 1 
ATOM 2746 C CD  . ARG A 1 358 ? 0.048   -26.128 26.466  1.00 86.61 358 A 1 
ATOM 2747 N NE  . ARG A 1 358 ? 0.557   -26.868 25.309  1.00 75.84 358 A 1 
ATOM 2748 C CZ  . ARG A 1 358 ? 0.749   -28.165 25.240  1.00 65.90 358 A 1 
ATOM 2749 N NH1 . ARG A 1 358 ? 0.518   -28.950 26.261  1.00 58.47 358 A 1 
ATOM 2750 N NH2 . ARG A 1 358 ? 1.174   -28.692 24.131  1.00 58.73 358 A 1 
ATOM 2751 N N   . ALA A 1 359 ? -2.823  -22.184 25.629  1.00 98.30 359 A 1 
ATOM 2752 C CA  . ALA A 1 359 ? -3.605  -21.917 24.424  1.00 98.42 359 A 1 
ATOM 2753 C C   . ALA A 1 359 ? -3.385  -20.488 23.899  1.00 98.61 359 A 1 
ATOM 2754 O O   . ALA A 1 359 ? -3.192  -20.311 22.701  1.00 98.48 359 A 1 
ATOM 2755 C CB  . ALA A 1 359 ? -5.078  -22.202 24.715  1.00 98.17 359 A 1 
ATOM 2756 N N   . VAL A 1 360 ? -3.313  -19.479 24.771  1.00 98.51 360 A 1 
ATOM 2757 C CA  . VAL A 1 360 ? -2.995  -18.092 24.386  1.00 98.64 360 A 1 
ATOM 2758 C C   . VAL A 1 360 ? -1.604  -17.985 23.743  1.00 98.69 360 A 1 
ATOM 2759 O O   . VAL A 1 360 ? -1.465  -17.343 22.706  1.00 98.58 360 A 1 
ATOM 2760 C CB  . VAL A 1 360 ? -3.141  -17.147 25.598  1.00 98.55 360 A 1 
ATOM 2761 C CG1 . VAL A 1 360 ? -2.583  -15.742 25.340  1.00 98.03 360 A 1 
ATOM 2762 C CG2 . VAL A 1 360 ? -4.623  -16.972 25.962  1.00 97.89 360 A 1 
ATOM 2763 N N   . ASN A 1 361 ? -0.590  -18.657 24.291  1.00 98.63 361 A 1 
ATOM 2764 C CA  . ASN A 1 361 ? 0.757   -18.687 23.695  1.00 98.53 361 A 1 
ATOM 2765 C C   . ASN A 1 361 ? 0.782   -19.425 22.340  1.00 98.59 361 A 1 
ATOM 2766 O O   . ASN A 1 361 ? 1.518   -19.054 21.421  1.00 98.38 361 A 1 
ATOM 2767 C CB  . ASN A 1 361 ? 1.717   -19.376 24.676  1.00 98.26 361 A 1 
ATOM 2768 C CG  . ASN A 1 361 ? 1.941   -18.613 25.971  1.00 95.89 361 A 1 
ATOM 2769 O OD1 . ASN A 1 361 ? 1.769   -17.416 26.090  1.00 89.23 361 A 1 
ATOM 2770 N ND2 . ASN A 1 361 ? 2.378   -19.293 27.002  1.00 88.89 361 A 1 
ATOM 2771 N N   . ASP A 1 362 ? -0.027  -20.478 22.206  1.00 98.57 362 A 1 
ATOM 2772 C CA  . ASP A 1 362 ? -0.183  -21.209 20.951  1.00 98.60 362 A 1 
ATOM 2773 C C   . ASP A 1 362 ? -0.896  -20.343 19.891  1.00 98.72 362 A 1 
ATOM 2774 O O   . ASP A 1 362 ? -0.501  -20.367 18.724  1.00 98.61 362 A 1 
ATOM 2775 C CB  . ASP A 1 362 ? -0.906  -22.549 21.212  1.00 98.43 362 A 1 
ATOM 2776 C CG  . ASP A 1 362 ? -0.045  -23.664 21.843  1.00 97.85 362 A 1 
ATOM 2777 O OD1 . ASP A 1 362 ? 1.196   -23.522 21.924  1.00 96.45 362 A 1 
ATOM 2778 O OD2 . ASP A 1 362 ? -0.610  -24.745 22.156  1.00 95.98 362 A 1 
ATOM 2779 N N   . ILE A 1 363 ? -1.870  -19.502 20.284  1.00 98.63 363 A 1 
ATOM 2780 C CA  . ILE A 1 363 ? -2.511  -18.516 19.389  1.00 98.70 363 A 1 
ATOM 2781 C C   . ILE A 1 363 ? -1.501  -17.461 18.922  1.00 98.73 363 A 1 
ATOM 2782 O O   . ILE A 1 363 ? -1.463  -17.146 17.732  1.00 98.63 363 A 1 
ATOM 2783 C CB  . ILE A 1 363 ? -3.742  -17.849 20.049  1.00 98.66 363 A 1 
ATOM 2784 C CG1 . ILE A 1 363 ? -4.877  -18.864 20.305  1.00 98.24 363 A 1 
ATOM 2785 C CG2 . ILE A 1 363 ? -4.308  -16.720 19.158  1.00 98.20 363 A 1 
ATOM 2786 C CD1 . ILE A 1 363 ? -5.911  -18.378 21.331  1.00 97.03 363 A 1 
ATOM 2787 N N   . GLU A 1 364 ? -0.640  -16.951 19.809  1.00 98.47 364 A 1 
ATOM 2788 C CA  . GLU A 1 364 ? 0.435   -16.017 19.430  1.00 98.45 364 A 1 
ATOM 2789 C C   . GLU A 1 364 ? 1.352   -16.638 18.368  1.00 98.39 364 A 1 
ATOM 2790 O O   . GLU A 1 364 ? 1.649   -16.026 17.336  1.00 98.14 364 A 1 
ATOM 2791 C CB  . GLU A 1 364 ? 1.249   -15.614 20.673  1.00 98.28 364 A 1 
ATOM 2792 C CG  . GLU A 1 364 ? 2.271   -14.510 20.343  1.00 97.34 364 A 1 
ATOM 2793 C CD  . GLU A 1 364 ? 3.094   -14.033 21.546  1.00 96.92 364 A 1 
ATOM 2794 O OE1 . GLU A 1 364 ? 3.603   -12.887 21.472  1.00 92.34 364 A 1 
ATOM 2795 O OE2 . GLU A 1 364 ? 3.245   -14.798 22.523  1.00 93.56 364 A 1 
ATOM 2796 N N   . SER A 1 365 ? 1.737   -17.901 18.592  1.00 98.53 365 A 1 
ATOM 2797 C CA  . SER A 1 365 ? 2.550   -18.675 17.651  1.00 98.47 365 A 1 
ATOM 2798 C C   . SER A 1 365 ? 1.841   -18.878 16.306  1.00 98.51 365 A 1 
ATOM 2799 O O   . SER A 1 365 ? 2.455   -18.707 15.252  1.00 98.32 365 A 1 
ATOM 2800 C CB  . SER A 1 365 ? 2.899   -20.037 18.260  1.00 98.23 365 A 1 
ATOM 2801 O OG  . SER A 1 365 ? 3.690   -19.872 19.423  1.00 96.65 365 A 1 
ATOM 2802 N N   . ALA A 1 366 ? 0.544   -19.199 16.326  1.00 98.57 366 A 1 
ATOM 2803 C CA  . ALA A 1 366 ? -0.272  -19.376 15.130  1.00 98.57 366 A 1 
ATOM 2804 C C   . ALA A 1 366 ? -0.382  -18.084 14.315  1.00 98.55 366 A 1 
ATOM 2805 O O   . ALA A 1 366 ? -0.143  -18.103 13.107  1.00 98.35 366 A 1 
ATOM 2806 C CB  . ALA A 1 366 ? -1.655  -19.891 15.548  1.00 98.49 366 A 1 
ATOM 2807 N N   . LEU A 1 367 ? -0.674  -16.963 14.981  1.00 97.89 367 A 1 
ATOM 2808 C CA  . LEU A 1 367 ? -0.767  -15.649 14.347  1.00 97.65 367 A 1 
ATOM 2809 C C   . LEU A 1 367 ? 0.572   -15.270 13.705  1.00 97.62 367 A 1 
ATOM 2810 O O   . LEU A 1 367 ? 0.610   -14.885 12.538  1.00 97.09 367 A 1 
ATOM 2811 C CB  . LEU A 1 367 ? -1.257  -14.634 15.397  1.00 96.99 367 A 1 
ATOM 2812 C CG  . LEU A 1 367 ? -1.765  -13.291 14.819  1.00 92.65 367 A 1 
ATOM 2813 C CD1 . LEU A 1 367 ? -2.566  -12.556 15.892  1.00 86.80 367 A 1 
ATOM 2814 C CD2 . LEU A 1 367 ? -0.655  -12.340 14.371  1.00 87.10 367 A 1 
ATOM 2815 N N   . TYR A 1 368 ? 1.685   -15.456 14.427  1.00 97.32 368 A 1 
ATOM 2816 C CA  . TYR A 1 368 ? 3.013   -15.127 13.909  1.00 96.99 368 A 1 
ATOM 2817 C C   . TYR A 1 368 ? 3.412   -15.980 12.698  1.00 97.17 368 A 1 
ATOM 2818 O O   . TYR A 1 368 ? 3.829   -15.441 11.670  1.00 96.99 368 A 1 
ATOM 2819 C CB  . TYR A 1 368 ? 4.037   -15.247 15.042  1.00 96.50 368 A 1 
ATOM 2820 C CG  . TYR A 1 368 ? 5.425   -14.781 14.645  1.00 96.14 368 A 1 
ATOM 2821 C CD1 . TYR A 1 368 ? 6.522   -15.657 14.744  1.00 94.14 368 A 1 
ATOM 2822 C CD2 . TYR A 1 368 ? 5.617   -13.470 14.172  1.00 94.53 368 A 1 
ATOM 2823 C CE1 . TYR A 1 368 ? 7.806   -15.217 14.382  1.00 93.53 368 A 1 
ATOM 2824 C CE2 . TYR A 1 368 ? 6.900   -13.030 13.798  1.00 93.61 368 A 1 
ATOM 2825 C CZ  . TYR A 1 368 ? 7.999   -13.901 13.907  1.00 94.43 368 A 1 
ATOM 2826 O OH  . TYR A 1 368 ? 9.237   -13.476 13.554  1.00 93.04 368 A 1 
ATOM 2827 N N   . CYS A 1 369 ? 3.225   -17.305 12.762  1.00 97.71 369 A 1 
ATOM 2828 C CA  . CYS A 1 369 ? 3.498   -18.195 11.632  1.00 97.70 369 A 1 
ATOM 2829 C C   . CYS A 1 369 ? 2.626   -17.867 10.415  1.00 97.72 369 A 1 
ATOM 2830 O O   . CYS A 1 369 ? 3.139   -17.747 9.304   1.00 97.65 369 A 1 
ATOM 2831 C CB  . CYS A 1 369 ? 3.272   -19.649 12.054  1.00 97.71 369 A 1 
ATOM 2832 S SG  . CYS A 1 369 ? 4.614   -20.222 13.117  1.00 97.21 369 A 1 
ATOM 2833 N N   . ALA A 1 370 ? 1.321   -17.691 10.616  1.00 97.63 370 A 1 
ATOM 2834 C CA  . ALA A 1 370 ? 0.399   -17.373 9.532   1.00 97.49 370 A 1 
ATOM 2835 C C   . ALA A 1 370 ? 0.714   -16.006 8.898   1.00 97.25 370 A 1 
ATOM 2836 O O   . ALA A 1 370 ? 0.662   -15.868 7.676   1.00 97.10 370 A 1 
ATOM 2837 C CB  . ALA A 1 370 ? -1.024  -17.472 10.082  1.00 97.63 370 A 1 
ATOM 2838 N N   . LYS A 1 371 ? 1.159   -15.023 9.692   1.00 95.88 371 A 1 
ATOM 2839 C CA  . LYS A 1 371 ? 1.673   -13.745 9.185   1.00 95.37 371 A 1 
ATOM 2840 C C   . LYS A 1 371 ? 2.877   -13.943 8.262   1.00 95.46 371 A 1 
ATOM 2841 O O   . LYS A 1 371 ? 2.892   -13.394 7.168   1.00 95.14 371 A 1 
ATOM 2842 C CB  . LYS A 1 371 ? 1.980   -12.821 10.372  1.00 94.89 371 A 1 
ATOM 2843 C CG  . LYS A 1 371 ? 2.366   -11.406 9.920   1.00 92.91 371 A 1 
ATOM 2844 C CD  . LYS A 1 371 ? 2.436   -10.445 11.106  1.00 90.68 371 A 1 
ATOM 2845 C CE  . LYS A 1 371 ? 2.644   -9.022  10.579  1.00 85.94 371 A 1 
ATOM 2846 N NZ  . LYS A 1 371 ? 2.452   -8.008  11.643  1.00 79.56 371 A 1 
ATOM 2847 N N   . ILE A 1 372 ? 3.845   -14.787 8.635   1.00 96.33 372 A 1 
ATOM 2848 C CA  . ILE A 1 372 ? 4.985   -15.124 7.761   1.00 96.02 372 A 1 
ATOM 2849 C C   . ILE A 1 372 ? 4.491   -15.673 6.412   1.00 96.03 372 A 1 
ATOM 2850 O O   . ILE A 1 372 ? 4.969   -15.238 5.360   1.00 95.99 372 A 1 
ATOM 2851 C CB  . ILE A 1 372 ? 5.965   -16.105 8.456   1.00 96.12 372 A 1 
ATOM 2852 C CG1 . ILE A 1 372 ? 6.648   -15.443 9.672   1.00 95.69 372 A 1 
ATOM 2853 C CG2 . ILE A 1 372 ? 7.047   -16.598 7.471   1.00 95.67 372 A 1 
ATOM 2854 C CD1 . ILE A 1 372 ? 7.362   -16.422 10.614  1.00 94.81 372 A 1 
ATOM 2855 N N   . ILE A 1 373 ? 3.490   -16.567 6.419   1.00 97.64 373 A 1 
ATOM 2856 C CA  . ILE A 1 373 ? 2.902   -17.118 5.191   1.00 97.61 373 A 1 
ATOM 2857 C C   . ILE A 1 373 ? 2.211   -16.034 4.362   1.00 97.52 373 A 1 
ATOM 2858 O O   . ILE A 1 373 ? 2.403   -15.998 3.149   1.00 97.44 373 A 1 
ATOM 2859 C CB  . ILE A 1 373 ? 1.923   -18.270 5.499   1.00 97.61 373 A 1 
ATOM 2860 C CG1 . ILE A 1 373 ? 2.584   -19.437 6.258   1.00 96.90 373 A 1 
ATOM 2861 C CG2 . ILE A 1 373 ? 1.268   -18.799 4.206   1.00 97.29 373 A 1 
ATOM 2862 C CD1 . ILE A 1 373 ? 3.821   -20.049 5.599   1.00 94.83 373 A 1 
ATOM 2863 N N   . SER A 1 374 ? 1.446   -15.129 4.980   1.00 96.75 374 A 1 
ATOM 2864 C CA  . SER A 1 374 ? 0.762   -14.027 4.286   1.00 96.36 374 A 1 
ATOM 2865 C C   . SER A 1 374 ? 1.743   -13.190 3.461   1.00 96.55 374 A 1 
ATOM 2866 O O   . SER A 1 374 ? 1.536   -12.965 2.267   1.00 96.50 374 A 1 
ATOM 2867 C CB  . SER A 1 374 ? 0.033   -13.145 5.311   1.00 95.90 374 A 1 
ATOM 2868 O OG  . SER A 1 374 ? -0.758  -12.161 4.668   1.00 92.71 374 A 1 
ATOM 2869 N N   . TYR A 1 375 ? 2.868   -12.800 4.070   1.00 96.16 375 A 1 
ATOM 2870 C CA  . TYR A 1 375 ? 3.903   -12.035 3.377   1.00 95.92 375 A 1 
ATOM 2871 C C   . TYR A 1 375 ? 4.646   -12.885 2.341   1.00 96.08 375 A 1 
ATOM 2872 O O   . TYR A 1 375 ? 4.864   -12.411 1.233   1.00 95.72 375 A 1 
ATOM 2873 C CB  . TYR A 1 375 ? 4.865   -11.406 4.383   1.00 95.49 375 A 1 
ATOM 2874 C CG  . TYR A 1 375 ? 4.322   -10.165 5.070   1.00 94.90 375 A 1 
ATOM 2875 C CD1 . TYR A 1 375 ? 4.796   -8.885  4.721   1.00 92.09 375 A 1 
ATOM 2876 C CD2 . TYR A 1 375 ? 3.346   -10.288 6.073   1.00 92.05 375 A 1 
ATOM 2877 C CE1 . TYR A 1 375 ? 4.312   -7.743  5.387   1.00 90.33 375 A 1 
ATOM 2878 C CE2 . TYR A 1 375 ? 2.852   -9.152  6.736   1.00 90.20 375 A 1 
ATOM 2879 C CZ  . TYR A 1 375 ? 3.338   -7.878  6.405   1.00 91.38 375 A 1 
ATOM 2880 O OH  . TYR A 1 375 ? 2.873   -6.793  7.071   1.00 89.63 375 A 1 
ATOM 2881 N N   . ALA A 1 376 ? 4.974   -14.142 2.645   1.00 97.08 376 A 1 
ATOM 2882 C CA  . ALA A 1 376 ? 5.607   -15.045 1.685   1.00 96.99 376 A 1 
ATOM 2883 C C   . ALA A 1 376 ? 4.762   -15.191 0.407   1.00 96.95 376 A 1 
ATOM 2884 O O   . ALA A 1 376 ? 5.285   -15.030 -0.696  1.00 96.84 376 A 1 
ATOM 2885 C CB  . ALA A 1 376 ? 5.862   -16.396 2.363   1.00 97.11 376 A 1 
ATOM 2886 N N   . GLN A 1 377 ? 3.454   -15.397 0.546   1.00 97.45 377 A 1 
ATOM 2887 C CA  . GLN A 1 377 ? 2.513   -15.464 -0.575  1.00 97.40 377 A 1 
ATOM 2888 C C   . GLN A 1 377 ? 2.411   -14.129 -1.334  1.00 97.43 377 A 1 
ATOM 2889 O O   . GLN A 1 377 ? 2.439   -14.117 -2.563  1.00 97.42 377 A 1 
ATOM 2890 C CB  . GLN A 1 377 ? 1.134   -15.892 -0.056  1.00 97.41 377 A 1 
ATOM 2891 C CG  . GLN A 1 377 ? 1.079   -17.366 0.375   1.00 96.82 377 A 1 
ATOM 2892 C CD  . GLN A 1 377 ? -0.317  -17.803 0.824   1.00 97.03 377 A 1 
ATOM 2893 O OE1 . GLN A 1 377 ? -1.277  -17.048 0.899   1.00 92.76 377 A 1 
ATOM 2894 N NE2 . GLN A 1 377 ? -0.500  -19.066 1.131   1.00 92.38 377 A 1 
ATOM 2895 N N   . GLY A 1 378 ? 2.362   -12.993 -0.625  1.00 96.91 378 A 1 
ATOM 2896 C CA  . GLY A 1 378 ? 2.361   -11.666 -1.252  1.00 96.63 378 A 1 
ATOM 2897 C C   . GLY A 1 378 ? 3.615   -11.400 -2.092  1.00 96.86 378 A 1 
ATOM 2898 O O   . GLY A 1 378 ? 3.519   -10.897 -3.211  1.00 96.75 378 A 1 
ATOM 2899 N N   . TYR A 1 379 ? 4.791   -11.786 -1.592  1.00 97.15 379 A 1 
ATOM 2900 C CA  . TYR A 1 379 ? 6.052   -11.663 -2.332  1.00 96.83 379 A 1 
ATOM 2901 C C   . TYR A 1 379 ? 6.139   -12.641 -3.514  1.00 96.81 379 A 1 
ATOM 2902 O O   . TYR A 1 379 ? 6.635   -12.249 -4.566  1.00 96.31 379 A 1 
ATOM 2903 C CB  . TYR A 1 379 ? 7.242   -11.808 -1.382  1.00 96.50 379 A 1 
ATOM 2904 C CG  . TYR A 1 379 ? 7.642   -10.489 -0.735  1.00 96.31 379 A 1 
ATOM 2905 C CD1 . TYR A 1 379 ? 8.662   -9.708  -1.311  1.00 94.51 379 A 1 
ATOM 2906 C CD2 . TYR A 1 379 ? 6.980   -10.029 0.417   1.00 94.62 379 A 1 
ATOM 2907 C CE1 . TYR A 1 379 ? 9.021   -8.476  -0.734  1.00 93.69 379 A 1 
ATOM 2908 C CE2 . TYR A 1 379 ? 7.331   -8.793  0.995   1.00 93.87 379 A 1 
ATOM 2909 C CZ  . TYR A 1 379 ? 8.353   -8.016  0.420   1.00 94.63 379 A 1 
ATOM 2910 O OH  . TYR A 1 379 ? 8.692   -6.825  0.977   1.00 93.55 379 A 1 
ATOM 2911 N N   . MET A 1 380 ? 5.608   -13.865 -3.390  1.00 97.62 380 A 1 
ATOM 2912 C CA  . MET A 1 380 ? 5.459   -14.778 -4.535  1.00 97.52 380 A 1 
ATOM 2913 C C   . MET A 1 380 ? 4.630   -14.135 -5.646  1.00 97.59 380 A 1 
ATOM 2914 O O   . MET A 1 380 ? 5.056   -14.128 -6.798  1.00 97.14 380 A 1 
ATOM 2915 C CB  . MET A 1 380 ? 4.794   -16.098 -4.118  1.00 97.19 380 A 1 
ATOM 2916 C CG  . MET A 1 380 ? 5.690   -17.007 -3.281  1.00 93.88 380 A 1 
ATOM 2917 S SD  . MET A 1 380 ? 4.821   -18.444 -2.588  1.00 92.12 380 A 1 
ATOM 2918 C CE  . MET A 1 380 ? 4.469   -19.367 -4.107  1.00 82.23 380 A 1 
ATOM 2919 N N   . LEU A 1 381 ? 3.490   -13.533 -5.307  1.00 97.76 381 A 1 
ATOM 2920 C CA  . LEU A 1 381 ? 2.634   -12.861 -6.283  1.00 97.85 381 A 1 
ATOM 2921 C C   . LEU A 1 381 ? 3.344   -11.689 -6.970  1.00 97.88 381 A 1 
ATOM 2922 O O   . LEU A 1 381 ? 3.259   -11.552 -8.187  1.00 97.65 381 A 1 
ATOM 2923 C CB  . LEU A 1 381 ? 1.341   -12.413 -5.583  1.00 97.87 381 A 1 
ATOM 2924 C CG  . LEU A 1 381 ? 0.354   -11.698 -6.521  1.00 97.33 381 A 1 
ATOM 2925 C CD1 . LEU A 1 381 ? -0.091  -12.586 -7.680  1.00 96.31 381 A 1 
ATOM 2926 C CD2 . LEU A 1 381 ? -0.882  -11.269 -5.741  1.00 96.33 381 A 1 
ATOM 2927 N N   . MET A 1 382 ? 4.073   -10.854 -6.220  1.00 97.61 382 A 1 
ATOM 2928 C CA  . MET A 1 382 ? 4.850   -9.759  -6.813  1.00 97.25 382 A 1 
ATOM 2929 C C   . MET A 1 382 ? 5.954   -10.269 -7.742  1.00 97.24 382 A 1 
ATOM 2930 O O   . MET A 1 382 ? 6.206   -9.639  -8.763  1.00 96.90 382 A 1 
ATOM 2931 C CB  . MET A 1 382 ? 5.464   -8.869  -5.727  1.00 96.76 382 A 1 
ATOM 2932 C CG  . MET A 1 382 ? 4.409   -7.999  -5.032  1.00 95.60 382 A 1 
ATOM 2933 S SD  . MET A 1 382 ? 5.072   -6.760  -3.887  1.00 94.64 382 A 1 
ATOM 2934 C CE  . MET A 1 382 ? 5.802   -7.821  -2.616  1.00 88.57 382 A 1 
ATOM 2935 N N   . ARG A 1 383 ? 6.596   -11.391 -7.415  1.00 97.39 383 A 1 
ATOM 2936 C CA  . ARG A 1 383 ? 7.627   -12.004 -8.261  1.00 97.06 383 A 1 
ATOM 2937 C C   . ARG A 1 383 ? 7.048   -12.512 -9.581  1.00 97.18 383 A 1 
ATOM 2938 O O   . ARG A 1 383 ? 7.595   -12.192 -10.632 1.00 96.97 383 A 1 
ATOM 2939 C CB  . ARG A 1 383 ? 8.335   -13.127 -7.491  1.00 96.31 383 A 1 
ATOM 2940 C CG  . ARG A 1 383 ? 9.537   -13.680 -8.277  1.00 90.87 383 A 1 
ATOM 2941 C CD  . ARG A 1 383 ? 10.146  -14.890 -7.585  1.00 89.15 383 A 1 
ATOM 2942 N NE  . ARG A 1 383 ? 9.222   -16.039 -7.645  1.00 79.56 383 A 1 
ATOM 2943 C CZ  . ARG A 1 383 ? 9.100   -17.000 -6.762  1.00 73.26 383 A 1 
ATOM 2944 N NH1 . ARG A 1 383 ? 9.845   -17.069 -5.693  1.00 64.29 383 A 1 
ATOM 2945 N NH2 . ARG A 1 383 ? 8.199   -17.914 -6.957  1.00 61.12 383 A 1 
ATOM 2946 N N   . GLU A 1 384 ? 5.937   -13.248 -9.535  1.00 97.38 384 A 1 
ATOM 2947 C CA  . GLU A 1 384 ? 5.294   -13.745 -10.763 1.00 97.53 384 A 1 
ATOM 2948 C C   . GLU A 1 384 ? 4.762   -12.593 -11.626 1.00 97.69 384 A 1 
ATOM 2949 O O   . GLU A 1 384 ? 4.973   -12.578 -12.833 1.00 97.41 384 A 1 
ATOM 2950 C CB  . GLU A 1 384 ? 4.174   -14.748 -10.434 1.00 97.44 384 A 1 
ATOM 2951 C CG  . GLU A 1 384 ? 4.644   -16.021 -9.713  1.00 92.73 384 A 1 
ATOM 2952 C CD  . GLU A 1 384 ? 5.890   -16.680 -10.314 1.00 93.98 384 A 1 
ATOM 2953 O OE1 . GLU A 1 384 ? 6.808   -17.030 -9.510  1.00 86.64 384 A 1 
ATOM 2954 O OE2 . GLU A 1 384 ? 5.955   -16.803 -11.548 1.00 87.94 384 A 1 
ATOM 2955 N N   . ALA A 1 385 ? 4.191   -11.557 -11.015 1.00 97.84 385 A 1 
ATOM 2956 C CA  . ALA A 1 385 ? 3.778   -10.360 -11.744 1.00 97.74 385 A 1 
ATOM 2957 C C   . ALA A 1 385 ? 4.960   -9.609  -12.375 1.00 97.56 385 A 1 
ATOM 2958 O O   . ALA A 1 385 ? 4.844   -9.103  -13.485 1.00 97.20 385 A 1 
ATOM 2959 C CB  . ALA A 1 385 ? 3.015   -9.449  -10.785 1.00 97.79 385 A 1 
ATOM 2960 N N   . ALA A 1 386 ? 6.102   -9.522  -11.679 1.00 97.68 386 A 1 
ATOM 2961 C CA  . ALA A 1 386 ? 7.304   -8.910  -12.236 1.00 97.06 386 A 1 
ATOM 2962 C C   . ALA A 1 386 ? 7.798   -9.662  -13.478 1.00 96.85 386 A 1 
ATOM 2963 O O   . ALA A 1 386 ? 8.181   -9.025  -14.456 1.00 96.26 386 A 1 
ATOM 2964 C CB  . ALA A 1 386 ? 8.381   -8.851  -11.151 1.00 96.48 386 A 1 
ATOM 2965 N N   . HIS A 1 387 ? 7.741   -10.994 -13.459 1.00 96.99 387 A 1 
ATOM 2966 C CA  . HIS A 1 387 ? 8.065   -11.830 -14.611 1.00 96.75 387 A 1 
ATOM 2967 C C   . HIS A 1 387 ? 7.064   -11.635 -15.760 1.00 96.95 387 A 1 
ATOM 2968 O O   . HIS A 1 387 ? 7.480   -11.358 -16.881 1.00 96.35 387 A 1 
ATOM 2969 C CB  . HIS A 1 387 ? 8.141   -13.290 -14.153 1.00 96.38 387 A 1 
ATOM 2970 C CG  . HIS A 1 387 ? 8.386   -14.253 -15.285 1.00 90.23 387 A 1 
ATOM 2971 N ND1 . HIS A 1 387 ? 7.418   -14.881 -16.027 1.00 76.11 387 A 1 
ATOM 2972 C CD2 . HIS A 1 387 ? 9.599   -14.629 -15.799 1.00 77.26 387 A 1 
ATOM 2973 C CE1 . HIS A 1 387 ? 8.031   -15.611 -16.973 1.00 80.17 387 A 1 
ATOM 2974 N NE2 . HIS A 1 387 ? 9.367   -15.497 -16.870 1.00 81.96 387 A 1 
ATOM 2975 N N   . GLU A 1 388 ? 5.761   -11.710 -15.480 1.00 97.38 388 A 1 
ATOM 2976 C CA  . GLU A 1 388 ? 4.690   -11.584 -16.484 1.00 97.41 388 A 1 
ATOM 2977 C C   . GLU A 1 388 ? 4.692   -10.214 -17.180 1.00 97.30 388 A 1 
ATOM 2978 O O   . GLU A 1 388 ? 4.597   -10.121 -18.402 1.00 96.40 388 A 1 
ATOM 2979 C CB  . GLU A 1 388 ? 3.343   -11.831 -15.783 1.00 97.37 388 A 1 
ATOM 2980 C CG  . GLU A 1 388 ? 2.115   -11.741 -16.715 1.00 95.92 388 A 1 
ATOM 2981 C CD  . GLU A 1 388 ? 2.108   -12.773 -17.854 1.00 95.60 388 A 1 
ATOM 2982 O OE1 . GLU A 1 388 ? 1.366   -12.527 -18.834 1.00 89.36 388 A 1 
ATOM 2983 O OE2 . GLU A 1 388 ? 2.820   -13.795 -17.737 1.00 90.47 388 A 1 
ATOM 2984 N N   . TYR A 1 389 ? 4.838   -9.133  -16.406 1.00 97.34 389 A 1 
ATOM 2985 C CA  . TYR A 1 389 ? 4.747   -7.759  -16.921 1.00 96.97 389 A 1 
ATOM 2986 C C   . TYR A 1 389 ? 6.109   -7.116  -17.221 1.00 96.80 389 A 1 
ATOM 2987 O O   . TYR A 1 389 ? 6.158   -5.943  -17.593 1.00 95.68 389 A 1 
ATOM 2988 C CB  . TYR A 1 389 ? 3.894   -6.909  -15.966 1.00 97.04 389 A 1 
ATOM 2989 C CG  . TYR A 1 389 ? 2.503   -7.459  -15.695 1.00 97.08 389 A 1 
ATOM 2990 C CD1 . TYR A 1 389 ? 1.590   -7.629  -16.755 1.00 95.65 389 A 1 
ATOM 2991 C CD2 . TYR A 1 389 ? 2.130   -7.832  -14.390 1.00 96.01 389 A 1 
ATOM 2992 C CE1 . TYR A 1 389 ? 0.323   -8.197  -16.514 1.00 95.35 389 A 1 
ATOM 2993 C CE2 . TYR A 1 389 ? 0.864   -8.399  -14.146 1.00 95.52 389 A 1 
ATOM 2994 C CZ  . TYR A 1 389 ? -0.038  -8.593  -15.211 1.00 95.64 389 A 1 
ATOM 2995 O OH  . TYR A 1 389 ? -1.242  -9.179  -14.984 1.00 94.36 389 A 1 
ATOM 2996 N N   . GLY A 1 390 ? 7.217   -7.833  -17.042 1.00 96.84 390 A 1 
ATOM 2997 C CA  . GLY A 1 390 ? 8.567   -7.325  -17.309 1.00 96.27 390 A 1 
ATOM 2998 C C   . GLY A 1 390 ? 9.036   -6.224  -16.347 1.00 96.33 390 A 1 
ATOM 2999 O O   . GLY A 1 390 ? 9.850   -5.383  -16.726 1.00 94.81 390 A 1 
ATOM 3000 N N   . TRP A 1 391 ? 8.542   -6.192  -15.099 1.00 95.86 391 A 1 
ATOM 3001 C CA  . TRP A 1 391 ? 8.921   -5.172  -14.116 1.00 95.90 391 A 1 
ATOM 3002 C C   . TRP A 1 391 ? 10.185  -5.551  -13.340 1.00 95.49 391 A 1 
ATOM 3003 O O   . TRP A 1 391 ? 10.310  -6.650  -12.805 1.00 94.17 391 A 1 
ATOM 3004 C CB  . TRP A 1 391 ? 7.772   -4.910  -13.139 1.00 96.07 391 A 1 
ATOM 3005 C CG  . TRP A 1 391 ? 6.499   -4.383  -13.716 1.00 96.32 391 A 1 
ATOM 3006 C CD1 . TRP A 1 391 ? 6.379   -3.565  -14.788 1.00 95.67 391 A 1 
ATOM 3007 C CD2 . TRP A 1 391 ? 5.137   -4.618  -13.248 1.00 96.87 391 A 1 
ATOM 3008 N NE1 . TRP A 1 391 ? 5.044   -3.288  -15.021 1.00 95.76 391 A 1 
ATOM 3009 C CE2 . TRP A 1 391 ? 4.235   -3.913  -14.102 1.00 96.44 391 A 1 
ATOM 3010 C CE3 . TRP A 1 391 ? 4.576   -5.366  -12.192 1.00 96.40 391 A 1 
ATOM 3011 C CZ2 . TRP A 1 391 ? 2.845   -3.954  -13.923 1.00 96.31 391 A 1 
ATOM 3012 C CZ3 . TRP A 1 391 ? 3.184   -5.409  -12.003 1.00 96.08 391 A 1 
ATOM 3013 C CH2 . TRP A 1 391 ? 2.318   -4.710  -12.865 1.00 95.79 391 A 1 
ATOM 3014 N N   . ASN A 1 392 ? 11.082  -4.584  -13.139 1.00 95.12 392 A 1 
ATOM 3015 C CA  . ASN A 1 392 ? 12.263  -4.767  -12.290 1.00 93.78 392 A 1 
ATOM 3016 C C   . ASN A 1 392 ? 11.975  -4.377  -10.825 1.00 94.01 392 A 1 
ATOM 3017 O O   . ASN A 1 392 ? 12.476  -3.364  -10.317 1.00 92.18 392 A 1 
ATOM 3018 C CB  . ASN A 1 392 ? 13.445  -4.010  -12.917 1.00 91.94 392 A 1 
ATOM 3019 C CG  . ASN A 1 392 ? 14.743  -4.271  -12.172 1.00 84.57 392 A 1 
ATOM 3020 O OD1 . ASN A 1 392 ? 14.908  -5.215  -11.413 1.00 78.25 392 A 1 
ATOM 3021 N ND2 . ASN A 1 392 ? 15.730  -3.429  -12.365 1.00 76.81 392 A 1 
ATOM 3022 N N   . LEU A 1 393 ? 11.148  -5.155  -10.128 1.00 93.87 393 A 1 
ATOM 3023 C CA  . LEU A 1 393 ? 10.754  -4.871  -8.745  1.00 94.56 393 A 1 
ATOM 3024 C C   . LEU A 1 393 ? 11.909  -5.089  -7.756  1.00 94.35 393 A 1 
ATOM 3025 O O   . LEU A 1 393 ? 12.507  -6.160  -7.674  1.00 93.47 393 A 1 
ATOM 3026 C CB  . LEU A 1 393 ? 9.525   -5.700  -8.332  1.00 95.28 393 A 1 
ATOM 3027 C CG  . LEU A 1 393 ? 8.239   -5.461  -9.149  1.00 95.13 393 A 1 
ATOM 3028 C CD1 . LEU A 1 393 ? 7.084   -6.225  -8.500  1.00 93.55 393 A 1 
ATOM 3029 C CD2 . LEU A 1 393 ? 7.842   -3.988  -9.229  1.00 93.87 393 A 1 
ATOM 3030 N N   . GLN A 1 394 ? 12.168  -4.078  -6.923  1.00 94.14 394 A 1 
ATOM 3031 C CA  . GLN A 1 394 ? 13.178  -4.134  -5.867  1.00 93.44 394 A 1 
ATOM 3032 C C   . GLN A 1 394 ? 12.531  -4.542  -4.533  1.00 94.40 394 A 1 
ATOM 3033 O O   . GLN A 1 394 ? 12.134  -3.693  -3.730  1.00 94.01 394 A 1 
ATOM 3034 C CB  . GLN A 1 394 ? 13.904  -2.776  -5.784  1.00 91.96 394 A 1 
ATOM 3035 C CG  . GLN A 1 394 ? 14.625  -2.393  -7.091  1.00 86.31 394 A 1 
ATOM 3036 C CD  . GLN A 1 394 ? 15.689  -3.413  -7.496  1.00 79.69 394 A 1 
ATOM 3037 O OE1 . GLN A 1 394 ? 16.463  -3.878  -6.679  1.00 71.28 394 A 1 
ATOM 3038 N NE2 . GLN A 1 394 ? 15.762  -3.798  -8.749  1.00 69.63 394 A 1 
ATOM 3039 N N   . TYR A 1 395 ? 12.433  -5.853  -4.262  1.00 93.16 395 A 1 
ATOM 3040 C CA  . TYR A 1 395 ? 11.668  -6.397  -3.124  1.00 93.97 395 A 1 
ATOM 3041 C C   . TYR A 1 395 ? 12.114  -5.870  -1.751  1.00 94.38 395 A 1 
ATOM 3042 O O   . TYR A 1 395 ? 11.275  -5.575  -0.896  1.00 93.15 395 A 1 
ATOM 3043 C CB  . TYR A 1 395 ? 11.731  -7.929  -3.156  1.00 93.96 395 A 1 
ATOM 3044 C CG  . TYR A 1 395 ? 11.294  -8.536  -4.477  1.00 94.68 395 A 1 
ATOM 3045 C CD1 . TYR A 1 395 ? 9.987   -8.319  -4.955  1.00 92.12 395 A 1 
ATOM 3046 C CD2 . TYR A 1 395 ? 12.210  -9.278  -5.248  1.00 92.56 395 A 1 
ATOM 3047 C CE1 . TYR A 1 395 ? 9.599   -8.832  -6.206  1.00 91.20 395 A 1 
ATOM 3048 C CE2 . TYR A 1 395 ? 11.826  -9.791  -6.498  1.00 91.29 395 A 1 
ATOM 3049 C CZ  . TYR A 1 395 ? 10.521  -9.566  -6.981  1.00 92.89 395 A 1 
ATOM 3050 O OH  . TYR A 1 395 ? 10.159  -10.048 -8.196  1.00 91.55 395 A 1 
ATOM 3051 N N   . GLY A 1 396 ? 13.415  -5.674  -1.542  1.00 92.85 396 A 1 
ATOM 3052 C CA  . GLY A 1 396 ? 13.943  -5.061  -0.314  1.00 91.91 396 A 1 
ATOM 3053 C C   . GLY A 1 396 ? 13.537  -3.587  -0.152  1.00 92.42 396 A 1 
ATOM 3054 O O   . GLY A 1 396 ? 13.238  -3.144  0.958   1.00 91.79 396 A 1 
ATOM 3055 N N   . ALA A 1 397 ? 13.462  -2.835  -1.256  1.00 91.82 397 A 1 
ATOM 3056 C CA  . ALA A 1 397 ? 12.981  -1.449  -1.248  1.00 91.54 397 A 1 
ATOM 3057 C C   . ALA A 1 397 ? 11.465  -1.375  -1.010  1.00 92.30 397 A 1 
ATOM 3058 O O   . ALA A 1 397 ? 11.004  -0.496  -0.286  1.00 91.74 397 A 1 
ATOM 3059 C CB  . ALA A 1 397 ? 13.391  -0.759  -2.557  1.00 91.02 397 A 1 
ATOM 3060 N N   . ILE A 1 398 ? 10.698  -2.343  -1.526  1.00 91.62 398 A 1 
ATOM 3061 C CA  . ILE A 1 398 ? 9.259   -2.466  -1.242  1.00 91.92 398 A 1 
ATOM 3062 C C   . ILE A 1 398 ? 9.030   -2.704  0.258   1.00 91.62 398 A 1 
ATOM 3063 O O   . ILE A 1 398 ? 8.221   -2.005  0.867   1.00 91.17 398 A 1 
ATOM 3064 C CB  . ILE A 1 398 ? 8.621   -3.567  -2.120  1.00 92.87 398 A 1 
ATOM 3065 C CG1 . ILE A 1 398 ? 8.643   -3.138  -3.610  1.00 92.32 398 A 1 
ATOM 3066 C CG2 . ILE A 1 398 ? 7.177   -3.857  -1.674  1.00 92.49 398 A 1 
ATOM 3067 C CD1 . ILE A 1 398 ? 8.289   -4.257  -4.595  1.00 90.64 398 A 1 
ATOM 3068 N N   . ALA A 1 399 ? 9.777   -3.624  0.886   1.00 92.46 399 A 1 
ATOM 3069 C CA  . ALA A 1 399 ? 9.712   -3.827  2.335   1.00 91.31 399 A 1 
ATOM 3070 C C   . ALA A 1 399 ? 10.029  -2.533  3.103   1.00 90.56 399 A 1 
ATOM 3071 O O   . ALA A 1 399 ? 9.323   -2.183  4.046   1.00 89.60 399 A 1 
ATOM 3072 C CB  . ALA A 1 399 ? 10.671  -4.957  2.733   1.00 91.47 399 A 1 
ATOM 3073 N N   . LEU A 1 400 ? 11.053  -1.789  2.670   1.00 90.91 400 A 1 
ATOM 3074 C CA  . LEU A 1 400 ? 11.431  -0.511  3.273   1.00 89.18 400 A 1 
ATOM 3075 C C   . LEU A 1 400 ? 10.306  0.532   3.193   1.00 90.10 400 A 1 
ATOM 3076 O O   . LEU A 1 400 ? 10.028  1.189   4.191   1.00 88.19 400 A 1 
ATOM 3077 C CB  . LEU A 1 400 ? 12.743  -0.038  2.628   1.00 86.23 400 A 1 
ATOM 3078 C CG  . LEU A 1 400 ? 13.293  1.278   3.216   1.00 73.96 400 A 1 
ATOM 3079 C CD1 . LEU A 1 400 ? 14.818  1.242   3.184   1.00 68.39 400 A 1 
ATOM 3080 C CD2 . LEU A 1 400 ? 12.849  2.502   2.415   1.00 68.71 400 A 1 
ATOM 3081 N N   . MET A 1 401 ? 9.618   0.651   2.053   1.00 91.42 401 A 1 
ATOM 3082 C CA  . MET A 1 401 ? 8.479   1.572   1.906   1.00 91.11 401 A 1 
ATOM 3083 C C   . MET A 1 401 ? 7.315   1.228   2.845   1.00 91.17 401 A 1 
ATOM 3084 O O   . MET A 1 401 ? 6.560   2.114   3.232   1.00 88.86 401 A 1 
ATOM 3085 C CB  . MET A 1 401 ? 7.979   1.579   0.457   1.00 90.17 401 A 1 
ATOM 3086 C CG  . MET A 1 401 ? 8.945   2.295   -0.493  1.00 87.02 401 A 1 
ATOM 3087 S SD  . MET A 1 401 ? 8.343   2.442   -2.196  1.00 86.77 401 A 1 
ATOM 3088 C CE  . MET A 1 401 ? 8.475   0.726   -2.742  1.00 77.56 401 A 1 
ATOM 3089 N N   . TRP A 1 402 ? 7.184   -0.043  3.250   1.00 90.72 402 A 1 
ATOM 3090 C CA  . TRP A 1 402 ? 6.135   -0.497  4.159   1.00 89.73 402 A 1 
ATOM 3091 C C   . TRP A 1 402 ? 6.500   -0.404  5.649   1.00 88.55 402 A 1 
ATOM 3092 O O   . TRP A 1 402 ? 5.644   -0.640  6.495   1.00 84.86 402 A 1 
ATOM 3093 C CB  . TRP A 1 402 ? 5.707   -1.910  3.759   1.00 90.55 402 A 1 
ATOM 3094 C CG  . TRP A 1 402 ? 5.099   -2.070  2.392   1.00 90.40 402 A 1 
ATOM 3095 C CD1 . TRP A 1 402 ? 4.590   -1.097  1.602   1.00 90.01 402 A 1 
ATOM 3096 C CD2 . TRP A 1 402 ? 4.900   -3.312  1.651   1.00 92.19 402 A 1 
ATOM 3097 N NE1 . TRP A 1 402 ? 4.093   -1.647  0.433   1.00 90.13 402 A 1 
ATOM 3098 C CE2 . TRP A 1 402 ? 4.249   -3.011  0.416   1.00 91.42 402 A 1 
ATOM 3099 C CE3 . TRP A 1 402 ? 5.188   -4.674  1.909   1.00 91.26 402 A 1 
ATOM 3100 C CZ2 . TRP A 1 402 ? 3.891   -4.008  -0.506  1.00 91.75 402 A 1 
ATOM 3101 C CZ3 . TRP A 1 402 ? 4.837   -5.678  0.988   1.00 90.81 402 A 1 
ATOM 3102 C CH2 . TRP A 1 402 ? 4.190   -5.351  -0.215  1.00 90.39 402 A 1 
ATOM 3103 N N   . ARG A 1 403 ? 7.743   -0.035  6.013   1.00 85.85 403 A 1 
ATOM 3104 C CA  . ARG A 1 403 ? 8.169   0.077   7.425   1.00 84.09 403 A 1 
ATOM 3105 C C   . ARG A 1 403 ? 7.487   1.212   8.188   1.00 85.11 403 A 1 
ATOM 3106 O O   . ARG A 1 403 ? 7.361   1.131   9.407   1.00 81.53 403 A 1 
ATOM 3107 C CB  . ARG A 1 403 ? 9.692   0.262   7.521   1.00 81.71 403 A 1 
ATOM 3108 C CG  . ARG A 1 403 ? 10.479  -0.995  7.172   1.00 75.33 403 A 1 
ATOM 3109 C CD  . ARG A 1 403 ? 11.985  -0.703  7.107   1.00 72.29 403 A 1 
ATOM 3110 N NE  . ARG A 1 403 ? 12.573  -0.467  8.436   1.00 67.03 403 A 1 
ATOM 3111 C CZ  . ARG A 1 403 ? 13.471  0.431   8.800   1.00 61.01 403 A 1 
ATOM 3112 N NH1 . ARG A 1 403 ? 13.942  1.338   8.005   1.00 56.53 403 A 1 
ATOM 3113 N NH2 . ARG A 1 403 ? 13.935  0.425   9.999   1.00 53.84 403 A 1 
ATOM 3114 N N   . GLY A 1 404 ? 7.070   2.280   7.506   1.00 82.60 404 A 1 
ATOM 3115 C CA  . GLY A 1 404 ? 6.449   3.440   8.138   1.00 81.99 404 A 1 
ATOM 3116 C C   . GLY A 1 404 ? 5.315   4.032   7.306   1.00 82.71 404 A 1 
ATOM 3117 O O   . GLY A 1 404 ? 5.257   3.866   6.088   1.00 77.00 404 A 1 
ATOM 3118 N N   . GLY A 1 405 ? 4.394   4.709   7.977   1.00 78.79 405 A 1 
ATOM 3119 C CA  . GLY A 1 405 ? 3.263   5.400   7.355   1.00 75.89 405 A 1 
ATOM 3120 C C   . GLY A 1 405 ? 2.121   4.499   6.884   1.00 79.21 405 A 1 
ATOM 3121 O O   . GLY A 1 405 ? 0.969   4.905   6.982   1.00 72.98 405 A 1 
ATOM 3122 N N   . CYS A 1 406 ? 2.386   3.284   6.403   1.00 76.99 406 A 1 
ATOM 3123 C CA  . CYS A 1 406 ? 1.349   2.378   5.913   1.00 74.19 406 A 1 
ATOM 3124 C C   . CYS A 1 406 ? 0.624   1.611   7.032   1.00 75.72 406 A 1 
ATOM 3125 O O   . CYS A 1 406 ? 1.070   1.573   8.175   1.00 73.28 406 A 1 
ATOM 3126 C CB  . CYS A 1 406 ? 1.937   1.454   4.842   1.00 68.82 406 A 1 
ATOM 3127 S SG  . CYS A 1 406 ? 2.905   0.117   5.591   1.00 65.71 406 A 1 
ATOM 3128 N N   . ILE A 1 407 ? -0.513  0.981   6.689   1.00 76.84 407 A 1 
ATOM 3129 C CA  . ILE A 1 407 ? -1.330  0.234   7.661   1.00 77.71 407 A 1 
ATOM 3130 C C   . ILE A 1 407 ? -0.629  -1.039  8.151   1.00 79.24 407 A 1 
ATOM 3131 O O   . ILE A 1 407 ? -0.708  -1.357  9.332   1.00 76.58 407 A 1 
ATOM 3132 C CB  . ILE A 1 407 ? -2.721  -0.071  7.055   1.00 77.89 407 A 1 
ATOM 3133 C CG1 . ILE A 1 407 ? -3.504  1.215   6.693   1.00 75.05 407 A 1 
ATOM 3134 C CG2 . ILE A 1 407 ? -3.569  -0.947  7.989   1.00 70.01 407 A 1 
ATOM 3135 C CD1 . ILE A 1 407 ? -3.792  2.156   7.865   1.00 67.19 407 A 1 
ATOM 3136 N N   . ILE A 1 408 ? 0.118   -1.728  7.285   1.00 80.07 408 A 1 
ATOM 3137 C CA  . ILE A 1 408 ? 0.817   -2.983  7.629   1.00 77.42 408 A 1 
ATOM 3138 C C   . ILE A 1 408 ? 2.189   -2.774  8.297   1.00 79.75 408 A 1 
ATOM 3139 O O   . ILE A 1 408 ? 2.942   -3.734  8.462   1.00 76.10 408 A 1 
ATOM 3140 C CB  . ILE A 1 408 ? 0.899   -3.940  6.419   1.00 79.44 408 A 1 
ATOM 3141 C CG1 . ILE A 1 408 ? 1.738   -3.361  5.265   1.00 80.89 408 A 1 
ATOM 3142 C CG2 . ILE A 1 408 ? -0.520  -4.312  5.955   1.00 73.21 408 A 1 
ATOM 3143 C CD1 . ILE A 1 408 ? 2.095   -4.386  4.182   1.00 77.06 408 A 1 
ATOM 3144 N N   . ARG A 1 409 ? 2.541   -1.533  8.686   1.00 77.06 409 A 1 
ATOM 3145 C CA  . ARG A 1 409 ? 3.846   -1.229  9.294   1.00 76.34 409 A 1 
ATOM 3146 C C   . ARG A 1 409 ? 4.082   -2.048  10.563  1.00 77.71 409 A 1 
ATOM 3147 O O   . ARG A 1 409 ? 3.220   -2.114  11.440  1.00 78.43 409 A 1 
ATOM 3148 C CB  . ARG A 1 409 ? 4.020   0.285   9.530   1.00 76.18 409 A 1 
ATOM 3149 C CG  . ARG A 1 409 ? 3.122   0.858   10.640  1.00 70.02 409 A 1 
ATOM 3150 C CD  . ARG A 1 409 ? 3.255   2.377   10.700  1.00 66.48 409 A 1 
ATOM 3151 N NE  . ARG A 1 409 ? 2.404   2.992   11.729  1.00 67.06 409 A 1 
ATOM 3152 C CZ  . ARG A 1 409 ? 1.150   3.421   11.592  1.00 64.00 409 A 1 
ATOM 3153 N NH1 . ARG A 1 409 ? 0.460   3.229   10.499  1.00 58.42 409 A 1 
ATOM 3154 N NH2 . ARG A 1 409 ? 0.568   4.066   12.566  1.00 60.04 409 A 1 
ATOM 3155 N N   . SER A 1 410 ? 5.257   -2.672  10.651  1.00 81.95 410 A 1 
ATOM 3156 C CA  . SER A 1 410 ? 5.638   -3.540  11.761  1.00 80.82 410 A 1 
ATOM 3157 C C   . SER A 1 410 ? 7.144   -3.789  11.795  1.00 81.29 410 A 1 
ATOM 3158 O O   . SER A 1 410 ? 7.810   -3.690  10.761  1.00 80.67 410 A 1 
ATOM 3159 C CB  . SER A 1 410 ? 4.903   -4.880  11.650  1.00 79.73 410 A 1 
ATOM 3160 O OG  . SER A 1 410 ? 5.231   -5.572  10.457  1.00 74.82 410 A 1 
ATOM 3161 N N   . VAL A 1 411 ? 7.668   -4.203  12.955  1.00 84.03 411 A 1 
ATOM 3162 C CA  . VAL A 1 411 ? 9.075   -4.633  13.115  1.00 82.63 411 A 1 
ATOM 3163 C C   . VAL A 1 411 ? 9.438   -5.801  12.190  1.00 83.54 411 A 1 
ATOM 3164 O O   . VAL A 1 411 ? 10.571  -5.924  11.735  1.00 81.40 411 A 1 
ATOM 3165 C CB  . VAL A 1 411 ? 9.380   -5.010  14.579  1.00 80.90 411 A 1 
ATOM 3166 C CG1 . VAL A 1 411 ? 9.256   -3.779  15.486  1.00 73.71 411 A 1 
ATOM 3167 C CG2 . VAL A 1 411 ? 8.495   -6.141  15.121  1.00 72.29 411 A 1 
ATOM 3168 N N   . PHE A 1 412 ? 8.448   -6.609  11.828  1.00 84.75 412 A 1 
ATOM 3169 C CA  . PHE A 1 412 ? 8.580   -7.748  10.917  1.00 84.65 412 A 1 
ATOM 3170 C C   . PHE A 1 412 ? 9.140   -7.368  9.529   1.00 87.62 412 A 1 
ATOM 3171 O O   . PHE A 1 412 ? 9.879   -8.135  8.911   1.00 86.72 412 A 1 
ATOM 3172 C CB  . PHE A 1 412 ? 7.181   -8.360  10.794  1.00 82.16 412 A 1 
ATOM 3173 C CG  . PHE A 1 412 ? 7.120   -9.608  9.961   1.00 83.85 412 A 1 
ATOM 3174 C CD1 . PHE A 1 412 ? 6.749   -9.537  8.607   1.00 76.82 412 A 1 
ATOM 3175 C CD2 . PHE A 1 412 ? 7.409   -10.849 10.553  1.00 77.09 412 A 1 
ATOM 3176 C CE1 . PHE A 1 412 ? 6.655   -10.710 7.853   1.00 72.19 412 A 1 
ATOM 3177 C CE2 . PHE A 1 412 ? 7.313   -12.020 9.795   1.00 71.78 412 A 1 
ATOM 3178 C CZ  . PHE A 1 412 ? 6.933   -11.952 8.446   1.00 77.99 412 A 1 
ATOM 3179 N N   . LEU A 1 413 ? 8.827   -6.161  9.030   1.00 87.60 413 A 1 
ATOM 3180 C CA  . LEU A 1 413 ? 9.286   -5.696  7.715   1.00 87.96 413 A 1 
ATOM 3181 C C   . LEU A 1 413 ? 10.804  -5.472  7.655   1.00 88.60 413 A 1 
ATOM 3182 O O   . LEU A 1 413 ? 11.397  -5.598  6.582   1.00 88.16 413 A 1 
ATOM 3183 C CB  . LEU A 1 413 ? 8.517   -4.420  7.347   1.00 87.59 413 A 1 
ATOM 3184 C CG  . LEU A 1 413 ? 7.048   -4.696  6.983   1.00 86.65 413 A 1 
ATOM 3185 C CD1 . LEU A 1 413 ? 6.241   -3.410  7.058   1.00 83.27 413 A 1 
ATOM 3186 C CD2 . LEU A 1 413 ? 6.929   -5.248  5.556   1.00 83.45 413 A 1 
ATOM 3187 N N   . ASP A 1 414 ? 11.453  -5.205  8.794   1.00 90.02 414 A 1 
ATOM 3188 C CA  . ASP A 1 414 ? 12.911  -5.107  8.864   1.00 89.03 414 A 1 
ATOM 3189 C C   . ASP A 1 414 ? 13.588  -6.442  8.577   1.00 90.41 414 A 1 
ATOM 3190 O O   . ASP A 1 414 ? 14.586  -6.490  7.849   1.00 90.39 414 A 1 
ATOM 3191 C CB  . ASP A 1 414 ? 13.353  -4.559  10.232  1.00 87.58 414 A 1 
ATOM 3192 C CG  . ASP A 1 414 ? 13.284  -3.038  10.243  1.00 81.32 414 A 1 
ATOM 3193 O OD1 . ASP A 1 414 ? 13.615  -2.456  9.189   1.00 76.86 414 A 1 
ATOM 3194 O OD2 . ASP A 1 414 ? 12.953  -2.421  11.272  1.00 74.80 414 A 1 
ATOM 3195 N N   . ASN A 1 415 ? 13.012  -7.542  9.063   1.00 91.11 415 A 1 
ATOM 3196 C CA  . ASN A 1 415 ? 13.515  -8.884  8.779   1.00 91.03 415 A 1 
ATOM 3197 C C   . ASN A 1 415 ? 13.370  -9.228  7.288   1.00 92.25 415 A 1 
ATOM 3198 O O   . ASN A 1 415 ? 14.295  -9.796  6.706   1.00 92.43 415 A 1 
ATOM 3199 C CB  . ASN A 1 415 ? 12.793  -9.899  9.680   1.00 91.43 415 A 1 
ATOM 3200 C CG  . ASN A 1 415 ? 12.966  -9.597  11.158  1.00 89.84 415 A 1 
ATOM 3201 O OD1 . ASN A 1 415 ? 12.043  -9.218  11.842  1.00 82.96 415 A 1 
ATOM 3202 N ND2 . ASN A 1 415 ? 14.158  -9.735  11.689  1.00 82.80 415 A 1 
ATOM 3203 N N   . ILE A 1 416 ? 12.272  -8.817  6.640   1.00 92.05 416 A 1 
ATOM 3204 C CA  . ILE A 1 416 ? 12.082  -9.004  5.188   1.00 91.76 416 A 1 
ATOM 3205 C C   . ILE A 1 416 ? 13.133  -8.219  4.397   1.00 91.85 416 A 1 
ATOM 3206 O O   . ILE A 1 416 ? 13.791  -8.769  3.512   1.00 92.11 416 A 1 
ATOM 3207 C CB  . ILE A 1 416 ? 10.647  -8.629  4.752   1.00 92.42 416 A 1 
ATOM 3208 C CG1 . ILE A 1 416 ? 9.621   -9.543  5.456   1.00 91.82 416 A 1 
ATOM 3209 C CG2 . ILE A 1 416 ? 10.511  -8.735  3.221   1.00 91.40 416 A 1 
ATOM 3210 C CD1 . ILE A 1 416 ? 8.159   -9.276  5.096   1.00 89.96 416 A 1 
ATOM 3211 N N   . LYS A 1 417 ? 13.353  -6.944  4.740   1.00 92.04 417 A 1 
ATOM 3212 C CA  . LYS A 1 417 ? 14.404  -6.118  4.130   1.00 90.54 417 A 1 
ATOM 3213 C C   . LYS A 1 417 ? 15.778  -6.784  4.260   1.00 91.52 417 A 1 
ATOM 3214 O O   . LYS A 1 417 ? 16.520  -6.840  3.282   1.00 92.14 417 A 1 
ATOM 3215 C CB  . LYS A 1 417 ? 14.385  -4.723  4.775   1.00 89.58 417 A 1 
ATOM 3216 C CG  . LYS A 1 417 ? 15.483  -3.792  4.237   1.00 85.84 417 A 1 
ATOM 3217 C CD  . LYS A 1 417 ? 15.573  -2.529  5.100   1.00 80.40 417 A 1 
ATOM 3218 C CE  . LYS A 1 417 ? 16.800  -1.696  4.729   1.00 73.27 417 A 1 
ATOM 3219 N NZ  . LYS A 1 417 ? 16.999  -0.576  5.693   1.00 65.87 417 A 1 
ATOM 3220 N N   . GLN A 1 418 ? 16.111  -7.299  5.447   1.00 92.94 418 A 1 
ATOM 3221 C CA  . GLN A 1 418 ? 17.379  -7.987  5.694   1.00 93.07 418 A 1 
ATOM 3222 C C   . GLN A 1 418 ? 17.510  -9.285  4.888   1.00 94.26 418 A 1 
ATOM 3223 O O   . GLN A 1 418 ? 18.589  -9.548  4.361   1.00 94.60 418 A 1 
ATOM 3224 C CB  . GLN A 1 418 ? 17.528  -8.285  7.189   1.00 92.87 418 A 1 
ATOM 3225 C CG  . GLN A 1 418 ? 17.806  -7.024  8.026   1.00 88.83 418 A 1 
ATOM 3226 C CD  . GLN A 1 418 ? 17.811  -7.324  9.518   1.00 84.71 418 A 1 
ATOM 3227 O OE1 . GLN A 1 418 ? 18.074  -8.433  9.961   1.00 76.99 418 A 1 
ATOM 3228 N NE2 . GLN A 1 418 ? 17.558  -6.350  10.360  1.00 74.01 418 A 1 
ATOM 3229 N N   . ALA A 1 419 ? 16.437  -10.067 4.745   1.00 94.91 419 A 1 
ATOM 3230 C CA  . ALA A 1 419 ? 16.430  -11.288 3.938   1.00 95.34 419 A 1 
ATOM 3231 C C   . ALA A 1 419 ? 16.777  -10.993 2.467   1.00 95.76 419 A 1 
ATOM 3232 O O   . ALA A 1 419 ? 17.705  -11.584 1.918   1.00 95.92 419 A 1 
ATOM 3233 C CB  . ALA A 1 419 ? 15.061  -11.969 4.090   1.00 95.91 419 A 1 
ATOM 3234 N N   . PHE A 1 420 ? 16.121  -10.001 1.857   1.00 95.72 420 A 1 
ATOM 3235 C CA  . PHE A 1 420 ? 16.427  -9.589  0.479   1.00 95.02 420 A 1 
ATOM 3236 C C   . PHE A 1 420 ? 17.773  -8.864  0.339   1.00 94.97 420 A 1 
ATOM 3237 O O   . PHE A 1 420 ? 18.391  -8.936  -0.719  1.00 94.53 420 A 1 
ATOM 3238 C CB  . PHE A 1 420 ? 15.288  -8.727  -0.076  1.00 94.97 420 A 1 
ATOM 3239 C CG  . PHE A 1 420 ? 14.057  -9.529  -0.443  1.00 95.16 420 A 1 
ATOM 3240 C CD1 . PHE A 1 420 ? 14.099  -10.412 -1.538  1.00 93.57 420 A 1 
ATOM 3241 C CD2 . PHE A 1 420 ? 12.878  -9.410  0.312   1.00 94.14 420 A 1 
ATOM 3242 C CE1 . PHE A 1 420 ? 12.975  -11.183 -1.870  1.00 93.50 420 A 1 
ATOM 3243 C CE2 . PHE A 1 420 ? 11.751  -10.182 -0.018  1.00 93.58 420 A 1 
ATOM 3244 C CZ  . PHE A 1 420 ? 11.799  -11.071 -1.105  1.00 94.19 420 A 1 
ATOM 3245 N N   . ALA A 1 421 ? 18.270  -8.193  1.383   1.00 94.65 421 A 1 
ATOM 3246 C CA  . ALA A 1 421 ? 19.616  -7.618  1.367   1.00 94.11 421 A 1 
ATOM 3247 C C   . ALA A 1 421 ? 20.707  -8.702  1.353   1.00 94.83 421 A 1 
ATOM 3248 O O   . ALA A 1 421 ? 21.729  -8.533  0.692   1.00 94.44 421 A 1 
ATOM 3249 C CB  . ALA A 1 421 ? 19.773  -6.678  2.567   1.00 93.38 421 A 1 
ATOM 3250 N N   . LYS A 1 422 ? 20.488  -9.825  2.060   1.00 95.15 422 A 1 
ATOM 3251 C CA  . LYS A 1 422 ? 21.387  -10.994 2.053   1.00 95.35 422 A 1 
ATOM 3252 C C   . LYS A 1 422 ? 21.292  -11.790 0.755   1.00 96.08 422 A 1 
ATOM 3253 O O   . LYS A 1 422 ? 22.310  -12.252 0.251   1.00 95.66 422 A 1 
ATOM 3254 C CB  . LYS A 1 422 ? 21.046  -11.917 3.229   1.00 94.97 422 A 1 
ATOM 3255 C CG  . LYS A 1 422 ? 21.416  -11.337 4.599   1.00 88.96 422 A 1 
ATOM 3256 C CD  . LYS A 1 422 ? 20.799  -12.242 5.674   1.00 87.03 422 A 1 
ATOM 3257 C CE  . LYS A 1 422 ? 20.990  -11.684 7.083   1.00 79.44 422 A 1 
ATOM 3258 N NZ  . LYS A 1 422 ? 20.220  -12.502 8.057   1.00 72.28 422 A 1 
ATOM 3259 N N   . ASN A 1 423 ? 20.081  -11.960 0.226   1.00 96.03 423 A 1 
ATOM 3260 C CA  . ASN A 1 423 ? 19.824  -12.680 -1.016  1.00 95.85 423 A 1 
ATOM 3261 C C   . ASN A 1 423 ? 18.777  -11.943 -1.875  1.00 95.66 423 A 1 
ATOM 3262 O O   . ASN A 1 423 ? 17.580  -12.196 -1.727  1.00 95.14 423 A 1 
ATOM 3263 C CB  . ASN A 1 423 ? 19.405  -14.124 -0.680  1.00 95.81 423 A 1 
ATOM 3264 C CG  . ASN A 1 423 ? 19.189  -14.954 -1.933  1.00 95.64 423 A 1 
ATOM 3265 O OD1 . ASN A 1 423 ? 19.450  -14.530 -3.047  1.00 92.61 423 A 1 
ATOM 3266 N ND2 . ASN A 1 423 ? 18.712  -16.166 -1.788  1.00 92.24 423 A 1 
ATOM 3267 N N   . PRO A 1 424 ? 19.199  -11.064 -2.803  1.00 95.51 424 A 1 
ATOM 3268 C CA  . PRO A 1 424 ? 18.279  -10.368 -3.707  1.00 94.15 424 A 1 
ATOM 3269 C C   . PRO A 1 424 ? 17.451  -11.300 -4.604  1.00 94.04 424 A 1 
ATOM 3270 O O   . PRO A 1 424 ? 16.362  -10.925 -5.029  1.00 92.90 424 A 1 
ATOM 3271 C CB  . PRO A 1 424 ? 19.162  -9.437  -4.547  1.00 93.47 424 A 1 
ATOM 3272 C CG  . PRO A 1 424 ? 20.375  -9.191  -3.653  1.00 92.87 424 A 1 
ATOM 3273 C CD  . PRO A 1 424 ? 20.545  -10.529 -2.942  1.00 94.77 424 A 1 
ATOM 3274 N N   . GLY A 1 425 ? 17.946  -12.505 -4.872  1.00 94.53 425 A 1 
ATOM 3275 C CA  . GLY A 1 425 ? 17.277  -13.551 -5.653  1.00 94.08 425 A 1 
ATOM 3276 C C   . GLY A 1 425 ? 16.460  -14.536 -4.808  1.00 95.03 425 A 1 
ATOM 3277 O O   . GLY A 1 425 ? 16.161  -15.625 -5.283  1.00 93.99 425 A 1 
ATOM 3278 N N   . LEU A 1 426 ? 16.133  -14.204 -3.557  1.00 95.03 426 A 1 
ATOM 3279 C CA  . LEU A 1 426 ? 15.370  -15.071 -2.655  1.00 95.48 426 A 1 
ATOM 3280 C C   . LEU A 1 426 ? 14.009  -15.437 -3.269  1.00 95.42 426 A 1 
ATOM 3281 O O   . LEU A 1 426 ? 13.143  -14.582 -3.467  1.00 94.91 426 A 1 
ATOM 3282 C CB  . LEU A 1 426 ? 15.219  -14.366 -1.296  1.00 95.77 426 A 1 
ATOM 3283 C CG  . LEU A 1 426 ? 14.470  -15.188 -0.233  1.00 95.41 426 A 1 
ATOM 3284 C CD1 . LEU A 1 426 ? 15.258  -16.426 0.191   1.00 93.88 426 A 1 
ATOM 3285 C CD2 . LEU A 1 426 ? 14.226  -14.326 1.005   1.00 94.23 426 A 1 
ATOM 3286 N N   . GLU A 1 427 ? 13.799  -16.726 -3.519  1.00 95.70 427 A 1 
ATOM 3287 C CA  . GLU A 1 427 ? 12.587  -17.241 -4.173  1.00 94.93 427 A 1 
ATOM 3288 C C   . GLU A 1 427 ? 11.353  -17.172 -3.269  1.00 95.58 427 A 1 
ATOM 3289 O O   . GLU A 1 427 ? 10.239  -16.942 -3.742  1.00 94.25 427 A 1 
ATOM 3290 C CB  . GLU A 1 427 ? 12.807  -18.698 -4.590  1.00 93.35 427 A 1 
ATOM 3291 C CG  . GLU A 1 427 ? 13.898  -18.867 -5.663  1.00 87.90 427 A 1 
ATOM 3292 C CD  . GLU A 1 427 ? 14.094  -20.339 -6.073  1.00 86.01 427 A 1 
ATOM 3293 O OE1 . GLU A 1 427 ? 14.934  -20.576 -6.969  1.00 78.07 427 A 1 
ATOM 3294 O OE2 . GLU A 1 427 ? 13.422  -21.215 -5.478  1.00 78.48 427 A 1 
ATOM 3295 N N   . ASN A 1 428 ? 11.540  -17.378 -1.964  1.00 95.68 428 A 1 
ATOM 3296 C CA  . ASN A 1 428 ? 10.476  -17.343 -0.971  1.00 96.26 428 A 1 
ATOM 3297 C C   . ASN A 1 428 ? 11.052  -16.997 0.410   1.00 96.74 428 A 1 
ATOM 3298 O O   . ASN A 1 428 ? 12.102  -17.509 0.789   1.00 96.47 428 A 1 
ATOM 3299 C CB  . ASN A 1 428 ? 9.769   -18.708 -0.962  1.00 96.00 428 A 1 
ATOM 3300 C CG  . ASN A 1 428 ? 8.469   -18.694 -0.185  1.00 95.54 428 A 1 
ATOM 3301 O OD1 . ASN A 1 428 ? 8.421   -18.375 0.987   1.00 91.93 428 A 1 
ATOM 3302 N ND2 . ASN A 1 428 ? 7.371   -19.024 -0.813  1.00 91.30 428 A 1 
ATOM 3303 N N   . LEU A 1 429 ? 10.332  -16.185 1.184   1.00 96.11 429 A 1 
ATOM 3304 C CA  . LEU A 1 429 ? 10.747  -15.801 2.541   1.00 96.15 429 A 1 
ATOM 3305 C C   . LEU A 1 429 ? 10.972  -17.014 3.459   1.00 96.74 429 A 1 
ATOM 3306 O O   . LEU A 1 429 ? 11.857  -16.977 4.306   1.00 96.49 429 A 1 
ATOM 3307 C CB  . LEU A 1 429 ? 9.695   -14.860 3.155   1.00 95.66 429 A 1 
ATOM 3308 C CG  . LEU A 1 429 ? 9.573   -13.488 2.469   1.00 93.19 429 A 1 
ATOM 3309 C CD1 . LEU A 1 429 ? 8.417   -12.709 3.099   1.00 90.83 429 A 1 
ATOM 3310 C CD2 . LEU A 1 429 ? 10.848  -12.650 2.610   1.00 90.67 429 A 1 
ATOM 3311 N N   . LEU A 1 430 ? 10.242  -18.111 3.266   1.00 97.25 430 A 1 
ATOM 3312 C CA  . LEU A 1 430 ? 10.393  -19.347 4.050   1.00 97.14 430 A 1 
ATOM 3313 C C   . LEU A 1 430 ? 11.763  -20.027 3.885   1.00 97.21 430 A 1 
ATOM 3314 O O   . LEU A 1 430 ? 12.132  -20.860 4.715   1.00 96.78 430 A 1 
ATOM 3315 C CB  . LEU A 1 430 ? 9.283   -20.334 3.647   1.00 97.11 430 A 1 
ATOM 3316 C CG  . LEU A 1 430 ? 7.855   -19.848 3.937   1.00 96.46 430 A 1 
ATOM 3317 C CD1 . LEU A 1 430 ? 6.859   -20.859 3.376   1.00 94.73 430 A 1 
ATOM 3318 C CD2 . LEU A 1 430 ? 7.606   -19.689 5.438   1.00 94.41 430 A 1 
ATOM 3319 N N   . LEU A 1 431 ? 12.508  -19.686 2.829   1.00 97.39 431 A 1 
ATOM 3320 C CA  . LEU A 1 431 ? 13.856  -20.202 2.564   1.00 97.25 431 A 1 
ATOM 3321 C C   . LEU A 1 431 ? 14.956  -19.345 3.212   1.00 97.38 431 A 1 
ATOM 3322 O O   . LEU A 1 431 ? 16.107  -19.777 3.272   1.00 96.75 431 A 1 
ATOM 3323 C CB  . LEU A 1 431 ? 14.066  -20.316 1.041   1.00 97.17 431 A 1 
ATOM 3324 C CG  . LEU A 1 431 ? 13.022  -21.169 0.291   1.00 96.63 431 A 1 
ATOM 3325 C CD1 . LEU A 1 431 ? 13.347  -21.182 -1.201  1.00 94.67 431 A 1 
ATOM 3326 C CD2 . LEU A 1 431 ? 12.986  -22.613 0.795   1.00 94.66 431 A 1 
ATOM 3327 N N   . ASP A 1 432 ? 14.631  -18.152 3.708   1.00 96.54 432 A 1 
ATOM 3328 C CA  . ASP A 1 432 ? 15.577  -17.350 4.489   1.00 96.52 432 A 1 
ATOM 3329 C C   . ASP A 1 432 ? 15.792  -17.982 5.886   1.00 96.69 432 A 1 
ATOM 3330 O O   . ASP A 1 432 ? 14.821  -18.395 6.529   1.00 96.76 432 A 1 
ATOM 3331 C CB  . ASP A 1 432 ? 15.102  -15.895 4.599   1.00 96.62 432 A 1 
ATOM 3332 C CG  . ASP A 1 432 ? 15.975  -15.090 5.568   1.00 95.79 432 A 1 
ATOM 3333 O OD1 . ASP A 1 432 ? 15.583  -14.987 6.757   1.00 91.96 432 A 1 
ATOM 3334 O OD2 . ASP A 1 432 ? 17.067  -14.628 5.171   1.00 92.68 432 A 1 
ATOM 3335 N N   . PRO A 1 433 ? 17.040  -18.047 6.396   1.00 96.67 433 A 1 
ATOM 3336 C CA  . PRO A 1 433 ? 17.341  -18.703 7.667   1.00 96.11 433 A 1 
ATOM 3337 C C   . PRO A 1 433 ? 16.542  -18.169 8.863   1.00 96.29 433 A 1 
ATOM 3338 O O   . PRO A 1 433 ? 16.119  -18.958 9.702   1.00 96.08 433 A 1 
ATOM 3339 C CB  . PRO A 1 433 ? 18.844  -18.505 7.883   1.00 95.89 433 A 1 
ATOM 3340 C CG  . PRO A 1 433 ? 19.390  -18.421 6.460   1.00 95.06 433 A 1 
ATOM 3341 C CD  . PRO A 1 433 ? 18.279  -17.687 5.714   1.00 96.54 433 A 1 
ATOM 3342 N N   . PHE A 1 434 ? 16.298  -16.857 8.939   1.00 95.57 434 A 1 
ATOM 3343 C CA  . PHE A 1 434 ? 15.530  -16.262 10.035  1.00 94.93 434 A 1 
ATOM 3344 C C   . PHE A 1 434 ? 14.072  -16.735 10.001  1.00 95.54 434 A 1 
ATOM 3345 O O   . PHE A 1 434 ? 13.574  -17.256 10.996  1.00 95.46 434 A 1 
ATOM 3346 C CB  . PHE A 1 434 ? 15.629  -14.729 9.983   1.00 94.59 434 A 1 
ATOM 3347 C CG  . PHE A 1 434 ? 14.684  -14.022 10.935  1.00 94.18 434 A 1 
ATOM 3348 C CD1 . PHE A 1 434 ? 13.425  -13.580 10.484  1.00 92.54 434 A 1 
ATOM 3349 C CD2 . PHE A 1 434 ? 15.040  -13.848 12.285  1.00 93.19 434 A 1 
ATOM 3350 C CE1 . PHE A 1 434 ? 12.524  -12.969 11.380  1.00 92.51 434 A 1 
ATOM 3351 C CE2 . PHE A 1 434 ? 14.142  -13.237 13.181  1.00 92.53 434 A 1 
ATOM 3352 C CZ  . PHE A 1 434 ? 12.881  -12.799 12.730  1.00 92.84 434 A 1 
ATOM 3353 N N   . PHE A 1 435 ? 13.390  -16.613 8.864   1.00 96.32 435 A 1 
ATOM 3354 C CA  . PHE A 1 435 ? 11.988  -17.028 8.755   1.00 96.14 435 A 1 
ATOM 3355 C C   . PHE A 1 435 ? 11.814  -18.540 8.899   1.00 96.29 435 A 1 
ATOM 3356 O O   . PHE A 1 435 ? 10.848  -18.987 9.524   1.00 96.14 435 A 1 
ATOM 3357 C CB  . PHE A 1 435 ? 11.396  -16.534 7.429   1.00 95.89 435 A 1 
ATOM 3358 C CG  . PHE A 1 435 ? 11.251  -15.030 7.368   1.00 95.88 435 A 1 
ATOM 3359 C CD1 . PHE A 1 435 ? 10.383  -14.378 8.260   1.00 94.68 435 A 1 
ATOM 3360 C CD2 . PHE A 1 435 ? 12.000  -14.278 6.451   1.00 94.90 435 A 1 
ATOM 3361 C CE1 . PHE A 1 435 ? 10.283  -12.978 8.246   1.00 94.20 435 A 1 
ATOM 3362 C CE2 . PHE A 1 435 ? 11.899  -12.877 6.434   1.00 94.24 435 A 1 
ATOM 3363 C CZ  . PHE A 1 435 ? 11.046  -12.225 7.336   1.00 94.51 435 A 1 
ATOM 3364 N N   . ASN A 1 436 ? 12.761  -19.329 8.383   1.00 96.98 436 A 1 
ATOM 3365 C CA  . ASN A 1 436 ? 12.785  -20.771 8.590   1.00 96.63 436 A 1 
ATOM 3366 C C   . ASN A 1 436 ? 12.841  -21.116 10.083  1.00 96.71 436 A 1 
ATOM 3367 O O   . ASN A 1 436 ? 11.975  -21.842 10.565  1.00 96.48 436 A 1 
ATOM 3368 C CB  . ASN A 1 436 ? 13.960  -21.377 7.814   1.00 95.92 436 A 1 
ATOM 3369 C CG  . ASN A 1 436 ? 13.878  -22.891 7.813   1.00 92.50 436 A 1 
ATOM 3370 O OD1 . ASN A 1 436 ? 14.207  -23.581 8.767   1.00 82.10 436 A 1 
ATOM 3371 N ND2 . ASN A 1 436 ? 13.382  -23.460 6.747   1.00 80.33 436 A 1 
ATOM 3372 N N   . GLU A 1 437 ? 13.798  -20.549 10.829  1.00 96.39 437 A 1 
ATOM 3373 C CA  . GLU A 1 437 ? 13.935  -20.768 12.273  1.00 96.22 437 A 1 
ATOM 3374 C C   . GLU A 1 437 ? 12.652  -20.397 13.035  1.00 96.50 437 A 1 
ATOM 3375 O O   . GLU A 1 437 ? 12.184  -21.172 13.874  1.00 96.28 437 A 1 
ATOM 3376 C CB  . GLU A 1 437 ? 15.132  -19.957 12.794  1.00 95.90 437 A 1 
ATOM 3377 C CG  . GLU A 1 437 ? 15.422  -20.235 14.281  1.00 89.49 437 A 1 
ATOM 3378 C CD  . GLU A 1 437 ? 16.489  -19.304 14.878  1.00 86.54 437 A 1 
ATOM 3379 O OE1 . GLU A 1 437 ? 16.513  -19.212 16.129  1.00 77.00 437 A 1 
ATOM 3380 O OE2 . GLU A 1 437 ? 17.250  -18.677 14.110  1.00 79.40 437 A 1 
ATOM 3381 N N   . GLN A 1 438 ? 12.043  -19.240 12.718  1.00 95.79 438 A 1 
ATOM 3382 C CA  . GLN A 1 438 ? 10.809  -18.798 13.377  1.00 95.68 438 A 1 
ATOM 3383 C C   . GLN A 1 438 ? 9.653   -19.776 13.129  1.00 96.21 438 A 1 
ATOM 3384 O O   . GLN A 1 438 ? 8.960   -20.159 14.071  1.00 96.19 438 A 1 
ATOM 3385 C CB  . GLN A 1 438 ? 10.424  -17.379 12.934  1.00 95.65 438 A 1 
ATOM 3386 C CG  . GLN A 1 438 ? 11.418  -16.283 13.356  1.00 94.53 438 A 1 
ATOM 3387 C CD  . GLN A 1 438 ? 11.812  -16.353 14.828  1.00 94.33 438 A 1 
ATOM 3388 O OE1 . GLN A 1 438 ? 10.991  -16.265 15.725  1.00 89.37 438 A 1 
ATOM 3389 N NE2 . GLN A 1 438 ? 13.081  -16.548 15.134  1.00 88.02 438 A 1 
ATOM 3390 N N   . ILE A 1 439 ? 9.469   -20.251 11.890  1.00 97.20 439 A 1 
ATOM 3391 C CA  . ILE A 1 439 ? 8.447   -21.263 11.585  1.00 97.10 439 A 1 
ATOM 3392 C C   . ILE A 1 439 ? 8.733   -22.571 12.332  1.00 97.33 439 A 1 
ATOM 3393 O O   . ILE A 1 439 ? 7.819   -23.114 12.948  1.00 96.94 439 A 1 
ATOM 3394 C CB  . ILE A 1 439 ? 8.325   -21.470 10.064  1.00 95.99 439 A 1 
ATOM 3395 C CG1 . ILE A 1 439 ? 7.688   -20.249 9.355   1.00 91.03 439 A 1 
ATOM 3396 C CG2 . ILE A 1 439 ? 7.542   -22.747 9.721   1.00 91.89 439 A 1 
ATOM 3397 C CD1 . ILE A 1 439 ? 6.176   -20.063 9.554   1.00 83.98 439 A 1 
ATOM 3398 N N   . GLN A 1 440 ? 9.972   -23.063 12.346  1.00 97.76 440 A 1 
ATOM 3399 C CA  . GLN A 1 440 ? 10.309  -24.304 13.065  1.00 97.43 440 A 1 
ATOM 3400 C C   . GLN A 1 440 ? 10.017  -24.193 14.568  1.00 97.67 440 A 1 
ATOM 3401 O O   . GLN A 1 440 ? 9.496   -25.131 15.168  1.00 97.19 440 A 1 
ATOM 3402 C CB  . GLN A 1 440 ? 11.784  -24.693 12.858  1.00 96.71 440 A 1 
ATOM 3403 C CG  . GLN A 1 440 ? 12.172  -25.063 11.415  1.00 93.97 440 A 1 
ATOM 3404 C CD  . GLN A 1 440 ? 11.273  -26.101 10.763  1.00 91.31 440 A 1 
ATOM 3405 O OE1 . GLN A 1 440 ? 10.852  -27.080 11.350  1.00 83.35 440 A 1 
ATOM 3406 N NE2 . GLN A 1 440 ? 10.936  -25.913 9.507   1.00 80.14 440 A 1 
ATOM 3407 N N   . LYS A 1 441 ? 10.302  -23.038 15.170  1.00 97.76 441 A 1 
ATOM 3408 C CA  . LYS A 1 441 ? 10.066  -22.767 16.591  1.00 97.74 441 A 1 
ATOM 3409 C C   . LYS A 1 441 ? 8.578   -22.706 16.950  1.00 98.05 441 A 1 
ATOM 3410 O O   . LYS A 1 441 ? 8.189   -23.205 18.003  1.00 97.66 441 A 1 
ATOM 3411 C CB  . LYS A 1 441 ? 10.795  -21.459 16.938  1.00 97.04 441 A 1 
ATOM 3412 C CG  . LYS A 1 441 ? 10.666  -21.081 18.416  1.00 91.41 441 A 1 
ATOM 3413 C CD  . LYS A 1 441 ? 11.420  -19.775 18.672  1.00 89.54 441 A 1 
ATOM 3414 C CE  . LYS A 1 441 ? 11.197  -19.328 20.115  1.00 80.86 441 A 1 
ATOM 3415 N NZ  . LYS A 1 441 ? 11.761  -17.973 20.329  1.00 74.13 441 A 1 
ATOM 3416 N N   . HIS A 1 442 ? 7.751   -22.096 16.100  1.00 97.88 442 A 1 
ATOM 3417 C CA  . HIS A 1 442 ? 6.365   -21.741 16.436  1.00 97.95 442 A 1 
ATOM 3418 C C   . HIS A 1 442 ? 5.300   -22.665 15.817  1.00 98.07 442 A 1 
ATOM 3419 O O   . HIS A 1 442 ? 4.151   -22.656 16.261  1.00 97.50 442 A 1 
ATOM 3420 C CB  . HIS A 1 442 ? 6.149   -20.265 16.087  1.00 97.89 442 A 1 
ATOM 3421 C CG  . HIS A 1 442 ? 6.878   -19.328 17.024  1.00 97.54 442 A 1 
ATOM 3422 N ND1 . HIS A 1 442 ? 6.478   -19.016 18.300  1.00 92.01 442 A 1 
ATOM 3423 C CD2 . HIS A 1 442 ? 8.050   -18.650 16.799  1.00 92.91 442 A 1 
ATOM 3424 C CE1 . HIS A 1 442 ? 7.372   -18.168 18.827  1.00 92.48 442 A 1 
ATOM 3425 N NE2 . HIS A 1 442 ? 8.362   -17.922 17.950  1.00 93.95 442 A 1 
ATOM 3426 N N   . GLN A 1 443 ? 5.637   -23.515 14.839  1.00 97.97 443 A 1 
ATOM 3427 C CA  . GLN A 1 443 ? 4.648   -24.324 14.107  1.00 97.78 443 A 1 
ATOM 3428 C C   . GLN A 1 443 ? 3.844   -25.292 14.982  1.00 98.31 443 A 1 
ATOM 3429 O O   . GLN A 1 443 ? 2.723   -25.637 14.618  1.00 98.14 443 A 1 
ATOM 3430 C CB  . GLN A 1 443 ? 5.314   -25.095 12.952  1.00 95.63 443 A 1 
ATOM 3431 C CG  . GLN A 1 443 ? 6.272   -26.198 13.405  1.00 92.16 443 A 1 
ATOM 3432 C CD  . GLN A 1 443 ? 6.820   -26.998 12.234  1.00 94.54 443 A 1 
ATOM 3433 O OE1 . GLN A 1 443 ? 6.105   -27.733 11.575  1.00 88.50 443 A 1 
ATOM 3434 N NE2 . GLN A 1 443 ? 8.083   -26.885 11.936  1.00 87.29 443 A 1 
ATOM 3435 N N   . GLN A 1 444 ? 4.392   -25.760 16.120  1.00 98.47 444 A 1 
ATOM 3436 C CA  . GLN A 1 444 ? 3.671   -26.699 16.978  1.00 98.49 444 A 1 
ATOM 3437 C C   . GLN A 1 444 ? 2.442   -26.046 17.620  1.00 98.63 444 A 1 
ATOM 3438 O O   . GLN A 1 444 ? 1.360   -26.629 17.558  1.00 98.47 444 A 1 
ATOM 3439 C CB  . GLN A 1 444 ? 4.617   -27.302 18.026  1.00 98.07 444 A 1 
ATOM 3440 C CG  . GLN A 1 444 ? 3.929   -28.395 18.873  1.00 90.18 444 A 1 
ATOM 3441 C CD  . GLN A 1 444 ? 3.367   -29.542 18.029  1.00 84.63 444 A 1 
ATOM 3442 O OE1 . GLN A 1 444 ? 3.968   -30.000 17.071  1.00 76.42 444 A 1 
ATOM 3443 N NE2 . GLN A 1 444 ? 2.189   -30.033 18.332  1.00 71.26 444 A 1 
ATOM 3444 N N   . GLY A 1 445 ? 2.590   -24.832 18.162  1.00 98.43 445 A 1 
ATOM 3445 C CA  . GLY A 1 445 ? 1.458   -24.049 18.682  1.00 98.48 445 A 1 
ATOM 3446 C C   . GLY A 1 445 ? 0.436   -23.739 17.592  1.00 98.64 445 A 1 
ATOM 3447 O O   . GLY A 1 445 ? -0.762  -23.930 17.783  1.00 98.48 445 A 1 
ATOM 3448 N N   . TRP A 1 446 ? 0.909   -23.399 16.386  1.00 98.61 446 A 1 
ATOM 3449 C CA  . TRP A 1 446 ? 0.032   -23.174 15.232  1.00 98.73 446 A 1 
ATOM 3450 C C   . TRP A 1 446 ? -0.811  -24.407 14.884  1.00 98.77 446 A 1 
ATOM 3451 O O   . TRP A 1 446 ? -2.028  -24.304 14.733  1.00 98.60 446 A 1 
ATOM 3452 C CB  . TRP A 1 446 ? 0.894   -22.746 14.044  1.00 98.59 446 A 1 
ATOM 3453 C CG  . TRP A 1 446 ? 0.172   -22.371 12.789  1.00 98.53 446 A 1 
ATOM 3454 C CD1 . TRP A 1 446 ? -1.129  -22.023 12.670  1.00 98.06 446 A 1 
ATOM 3455 C CD2 . TRP A 1 446 ? 0.736   -22.240 11.458  1.00 98.49 446 A 1 
ATOM 3456 N NE1 . TRP A 1 446 ? -1.403  -21.683 11.363  1.00 97.87 446 A 1 
ATOM 3457 C CE2 . TRP A 1 446 ? -0.278  -21.770 10.582  1.00 98.19 446 A 1 
ATOM 3458 C CE3 . TRP A 1 446 ? 2.029   -22.437 10.917  1.00 97.90 446 A 1 
ATOM 3459 C CZ2 . TRP A 1 446 ? -0.019  -21.472 9.242   1.00 97.54 446 A 1 
ATOM 3460 C CZ3 . TRP A 1 446 ? 2.292   -22.153 9.571   1.00 97.29 446 A 1 
ATOM 3461 C CH2 . TRP A 1 446 ? 1.279   -21.661 8.739   1.00 97.01 446 A 1 
ATOM 3462 N N   . ARG A 1 447 ? -0.195  -25.594 14.821  1.00 98.71 447 A 1 
ATOM 3463 C CA  . ARG A 1 447 ? -0.915  -26.857 14.581  1.00 98.68 447 A 1 
ATOM 3464 C C   . ARG A 1 447 ? -1.920  -27.160 15.688  1.00 98.67 447 A 1 
ATOM 3465 O O   . ARG A 1 447 ? -3.035  -27.574 15.377  1.00 98.48 447 A 1 
ATOM 3466 C CB  . ARG A 1 447 ? 0.077   -28.019 14.446  1.00 98.47 447 A 1 
ATOM 3467 C CG  . ARG A 1 447 ? 0.897   -27.923 13.157  1.00 97.13 447 A 1 
ATOM 3468 C CD  . ARG A 1 447 ? 1.932   -29.051 13.091  1.00 97.70 447 A 1 
ATOM 3469 N NE  . ARG A 1 447 ? 2.858   -28.848 11.972  1.00 97.46 447 A 1 
ATOM 3470 C CZ  . ARG A 1 447 ? 2.593   -28.968 10.677  1.00 98.02 447 A 1 
ATOM 3471 N NH1 . ARG A 1 447 ? 1.452   -29.381 10.211  1.00 95.13 447 A 1 
ATOM 3472 N NH2 . ARG A 1 447 ? 3.494   -28.644 9.810   1.00 95.61 447 A 1 
ATOM 3473 N N   . SER A 1 448 ? -1.538  -26.937 16.954  1.00 98.60 448 A 1 
ATOM 3474 C CA  . SER A 1 448 ? -2.423  -27.130 18.107  1.00 98.39 448 A 1 
ATOM 3475 C C   . SER A 1 448 ? -3.693  -26.282 17.986  1.00 98.35 448 A 1 
ATOM 3476 O O   . SER A 1 448 ? -4.787  -26.815 18.149  1.00 97.90 448 A 1 
ATOM 3477 C CB  . SER A 1 448 ? -1.715  -26.774 19.422  1.00 97.98 448 A 1 
ATOM 3478 O OG  . SER A 1 448 ? -0.564  -27.564 19.644  1.00 90.54 448 A 1 
ATOM 3479 N N   . ILE A 1 449 ? -3.563  -24.997 17.633  1.00 98.37 449 A 1 
ATOM 3480 C CA  . ILE A 1 449 ? -4.710  -24.089 17.502  1.00 98.33 449 A 1 
ATOM 3481 C C   . ILE A 1 449 ? -5.598  -24.445 16.316  1.00 98.40 449 A 1 
ATOM 3482 O O   . ILE A 1 449 ? -6.812  -24.497 16.483  1.00 98.09 449 A 1 
ATOM 3483 C CB  . ILE A 1 449 ? -4.247  -22.622 17.452  1.00 97.73 449 A 1 
ATOM 3484 C CG1 . ILE A 1 449 ? -3.628  -22.204 18.796  1.00 94.41 449 A 1 
ATOM 3485 C CG2 . ILE A 1 449 ? -5.390  -21.654 17.069  1.00 96.11 449 A 1 
ATOM 3486 C CD1 . ILE A 1 449 ? -4.515  -22.383 20.041  1.00 92.27 449 A 1 
ATOM 3487 N N   . VAL A 1 450 ? -5.042  -24.755 15.146  1.00 98.61 450 A 1 
ATOM 3488 C CA  . VAL A 1 450 ? -5.853  -25.159 13.981  1.00 98.62 450 A 1 
ATOM 3489 C C   . VAL A 1 450 ? -6.634  -26.446 14.267  1.00 98.46 450 A 1 
ATOM 3490 O O   . VAL A 1 450 ? -7.813  -26.543 13.935  1.00 98.22 450 A 1 
ATOM 3491 C CB  . VAL A 1 450 ? -4.967  -25.303 12.728  1.00 98.66 450 A 1 
ATOM 3492 C CG1 . VAL A 1 450 ? -5.716  -25.928 11.542  1.00 98.34 450 A 1 
ATOM 3493 C CG2 . VAL A 1 450 ? -4.458  -23.927 12.277  1.00 98.19 450 A 1 
ATOM 3494 N N   . MET A 1 451 ? -6.013  -27.422 14.930  1.00 98.34 451 A 1 
ATOM 3495 C CA  . MET A 1 451 ? -6.685  -28.654 15.343  1.00 98.03 451 A 1 
ATOM 3496 C C   . MET A 1 451 ? -7.804  -28.377 16.356  1.00 97.79 451 A 1 
ATOM 3497 O O   . MET A 1 451 ? -8.917  -28.875 16.191  1.00 97.32 451 A 1 
ATOM 3498 C CB  . MET A 1 451 ? -5.641  -29.614 15.923  1.00 97.69 451 A 1 
ATOM 3499 C CG  . MET A 1 451 ? -6.252  -30.945 16.390  1.00 87.32 451 A 1 
ATOM 3500 S SD  . MET A 1 451 ? -5.069  -32.071 17.181  1.00 84.41 451 A 1 
ATOM 3501 C CE  . MET A 1 451 ? -4.743  -31.162 18.715  1.00 69.67 451 A 1 
ATOM 3502 N N   . LEU A 1 452 ? -7.526  -27.578 17.390  1.00 97.92 452 A 1 
ATOM 3503 C CA  . LEU A 1 452 ? -8.494  -27.248 18.432  1.00 97.68 452 A 1 
ATOM 3504 C C   . LEU A 1 452 ? -9.672  -26.437 17.880  1.00 97.67 452 A 1 
ATOM 3505 O O   . LEU A 1 452 ? -10.815 -26.720 18.217  1.00 97.42 452 A 1 
ATOM 3506 C CB  . LEU A 1 452 ? -7.753  -26.518 19.561  1.00 97.44 452 A 1 
ATOM 3507 C CG  . LEU A 1 452 ? -8.638  -26.148 20.764  1.00 95.70 452 A 1 
ATOM 3508 C CD1 . LEU A 1 452 ? -9.276  -27.370 21.420  1.00 93.76 452 A 1 
ATOM 3509 C CD2 . LEU A 1 452 ? -7.771  -25.436 21.802  1.00 94.06 452 A 1 
ATOM 3510 N N   . ALA A 1 453 ? -9.417  -25.491 16.979  1.00 97.77 453 A 1 
ATOM 3511 C CA  . ALA A 1 453 ? -10.450 -24.720 16.297  1.00 97.73 453 A 1 
ATOM 3512 C C   . ALA A 1 453 ? -11.432 -25.627 15.542  1.00 97.47 453 A 1 
ATOM 3513 O O   . ALA A 1 453 ? -12.643 -25.476 15.679  1.00 97.27 453 A 1 
ATOM 3514 C CB  . ALA A 1 453 ? -9.757  -23.736 15.351  1.00 97.93 453 A 1 
ATOM 3515 N N   . ALA A 1 454 ? -10.918 -26.624 14.820  1.00 97.44 454 A 1 
ATOM 3516 C CA  . ALA A 1 454 ? -11.751 -27.611 14.136  1.00 97.13 454 A 1 
ATOM 3517 C C   . ALA A 1 454 ? -12.576 -28.467 15.117  1.00 96.77 454 A 1 
ATOM 3518 O O   . ALA A 1 454 ? -13.735 -28.769 14.839  1.00 96.14 454 A 1 
ATOM 3519 C CB  . ALA A 1 454 ? -10.849 -28.474 13.249  1.00 97.15 454 A 1 
ATOM 3520 N N   . GLN A 1 455 ? -12.011 -28.837 16.275  1.00 96.92 455 A 1 
ATOM 3521 C CA  . GLN A 1 455 ? -12.721 -29.603 17.309  1.00 96.51 455 A 1 
ATOM 3522 C C   . GLN A 1 455 ? -13.843 -28.799 17.975  1.00 96.44 455 A 1 
ATOM 3523 O O   . GLN A 1 455 ? -14.897 -29.360 18.249  1.00 95.73 455 A 1 
ATOM 3524 C CB  . GLN A 1 455 ? -11.730 -30.077 18.376  1.00 96.18 455 A 1 
ATOM 3525 C CG  . GLN A 1 455 ? -10.827 -31.208 17.867  1.00 92.40 455 A 1 
ATOM 3526 C CD  . GLN A 1 455 ? -9.746  -31.600 18.875  1.00 90.10 455 A 1 
ATOM 3527 O OE1 . GLN A 1 455 ? -9.354  -30.870 19.768  1.00 82.70 455 A 1 
ATOM 3528 N NE2 . GLN A 1 455 ? -9.205  -32.791 18.763  1.00 80.00 455 A 1 
ATOM 3529 N N   . LEU A 1 456 ? -13.625 -27.499 18.207  1.00 96.35 456 A 1 
ATOM 3530 C CA  . LEU A 1 456 ? -14.599 -26.591 18.819  1.00 96.22 456 A 1 
ATOM 3531 C C   . LEU A 1 456 ? -15.586 -25.984 17.807  1.00 96.25 456 A 1 
ATOM 3532 O O   . LEU A 1 456 ? -16.515 -25.293 18.199  1.00 95.48 456 A 1 
ATOM 3533 C CB  . LEU A 1 456 ? -13.842 -25.487 19.583  1.00 96.28 456 A 1 
ATOM 3534 C CG  . LEU A 1 456 ? -12.958 -25.975 20.747  1.00 95.55 456 A 1 
ATOM 3535 C CD1 . LEU A 1 456 ? -12.251 -24.772 21.376  1.00 94.13 456 A 1 
ATOM 3536 C CD2 . LEU A 1 456 ? -13.748 -26.696 21.836  1.00 94.25 456 A 1 
ATOM 3537 N N   . GLY A 1 457 ? -15.395 -26.205 16.505  1.00 96.80 457 A 1 
ATOM 3538 C CA  . GLY A 1 457 ? -16.239 -25.605 15.467  1.00 96.55 457 A 1 
ATOM 3539 C C   . GLY A 1 457 ? -16.032 -24.094 15.287  1.00 96.69 457 A 1 
ATOM 3540 O O   . GLY A 1 457 ? -16.923 -23.412 14.783  1.00 96.06 457 A 1 
ATOM 3541 N N   . ILE A 1 458 ? -14.880 -23.558 15.684  1.00 97.27 458 A 1 
ATOM 3542 C CA  . ILE A 1 458 ? -14.532 -22.136 15.553  1.00 97.58 458 A 1 
ATOM 3543 C C   . ILE A 1 458 ? -13.775 -21.919 14.234  1.00 97.93 458 A 1 
ATOM 3544 O O   . ILE A 1 458 ? -12.747 -22.561 14.004  1.00 97.83 458 A 1 
ATOM 3545 C CB  . ILE A 1 458 ? -13.731 -21.651 16.780  1.00 97.33 458 A 1 
ATOM 3546 C CG1 . ILE A 1 458 ? -14.583 -21.822 18.056  1.00 96.23 458 A 1 
ATOM 3547 C CG2 . ILE A 1 458 ? -13.299 -20.181 16.604  1.00 96.58 458 A 1 
ATOM 3548 C CD1 . ILE A 1 458 ? -13.830 -21.513 19.345  1.00 92.55 458 A 1 
ATOM 3549 N N   . PRO A 1 459 ? -14.246 -21.032 13.338  1.00 97.90 459 A 1 
ATOM 3550 C CA  . PRO A 1 459 ? -13.606 -20.834 12.046  1.00 98.11 459 A 1 
ATOM 3551 C C   . PRO A 1 459 ? -12.293 -20.051 12.176  1.00 98.48 459 A 1 
ATOM 3552 O O   . PRO A 1 459 ? -12.288 -18.905 12.612  1.00 98.39 459 A 1 
ATOM 3553 C CB  . PRO A 1 459 ? -14.654 -20.107 11.196  1.00 97.55 459 A 1 
ATOM 3554 C CG  . PRO A 1 459 ? -15.458 -19.309 12.228  1.00 95.99 459 A 1 
ATOM 3555 C CD  . PRO A 1 459 ? -15.445 -20.211 13.455  1.00 97.53 459 A 1 
ATOM 3556 N N   . VAL A 1 460 ? -11.195 -20.639 11.714  1.00 98.38 460 A 1 
ATOM 3557 C CA  . VAL A 1 460 ? -9.873  -20.000 11.575  1.00 98.65 460 A 1 
ATOM 3558 C C   . VAL A 1 460 ? -9.336  -20.168 10.141  1.00 98.78 460 A 1 
ATOM 3559 O O   . VAL A 1 460 ? -8.300  -20.804 9.919   1.00 98.69 460 A 1 
ATOM 3560 C CB  . VAL A 1 460 ? -8.879  -20.471 12.660  1.00 98.53 460 A 1 
ATOM 3561 C CG1 . VAL A 1 460 ? -9.313  -20.006 14.058  1.00 98.11 460 A 1 
ATOM 3562 C CG2 . VAL A 1 460 ? -8.699  -21.993 12.691  1.00 97.61 460 A 1 
ATOM 3563 N N   . PRO A 1 461 ? -10.065 -19.668 9.116   1.00 98.68 461 A 1 
ATOM 3564 C CA  . PRO A 1 461 ? -9.766  -19.962 7.714   1.00 98.71 461 A 1 
ATOM 3565 C C   . PRO A 1 461 ? -8.399  -19.444 7.262   1.00 98.77 461 A 1 
ATOM 3566 O O   . PRO A 1 461 ? -7.714  -20.134 6.496   1.00 98.66 461 A 1 
ATOM 3567 C CB  . PRO A 1 461 ? -10.916 -19.326 6.917   1.00 98.53 461 A 1 
ATOM 3568 C CG  . PRO A 1 461 ? -11.429 -18.222 7.834   1.00 97.96 461 A 1 
ATOM 3569 C CD  . PRO A 1 461 ? -11.257 -18.841 9.212   1.00 98.52 461 A 1 
ATOM 3570 N N   . ALA A 1 462 ? -7.943  -18.275 7.735   1.00 98.74 462 A 1 
ATOM 3571 C CA  . ALA A 1 462 ? -6.634  -17.754 7.354   1.00 98.74 462 A 1 
ATOM 3572 C C   . ALA A 1 462 ? -5.498  -18.563 8.001   1.00 98.78 462 A 1 
ATOM 3573 O O   . ALA A 1 462 ? -4.557  -18.968 7.310   1.00 98.68 462 A 1 
ATOM 3574 C CB  . ALA A 1 462 ? -6.568  -16.258 7.672   1.00 98.62 462 A 1 
ATOM 3575 N N   . MET A 1 463 ? -5.603  -18.883 9.295   1.00 98.82 463 A 1 
ATOM 3576 C CA  . MET A 1 463 ? -4.604  -19.710 9.991   1.00 98.83 463 A 1 
ATOM 3577 C C   . MET A 1 463 ? -4.519  -21.127 9.403   1.00 98.83 463 A 1 
ATOM 3578 O O   . MET A 1 463 ? -3.418  -21.638 9.179   1.00 98.73 463 A 1 
ATOM 3579 C CB  . MET A 1 463 ? -4.917  -19.798 11.492  1.00 98.76 463 A 1 
ATOM 3580 C CG  . MET A 1 463 ? -4.736  -18.464 12.225  1.00 98.28 463 A 1 
ATOM 3581 S SD  . MET A 1 463 ? -5.004  -18.596 14.011  1.00 97.90 463 A 1 
ATOM 3582 C CE  . MET A 1 463 ? -4.858  -16.853 14.486  1.00 93.87 463 A 1 
ATOM 3583 N N   . SER A 1 464 ? -5.663  -21.763 9.124   1.00 98.80 464 A 1 
ATOM 3584 C CA  . SER A 1 464 ? -5.713  -23.131 8.592   1.00 98.77 464 A 1 
ATOM 3585 C C   . SER A 1 464 ? -5.256  -23.225 7.135   1.00 98.82 464 A 1 
ATOM 3586 O O   . SER A 1 464 ? -4.452  -24.098 6.804   1.00 98.63 464 A 1 
ATOM 3587 C CB  . SER A 1 464 ? -7.118  -23.726 8.755   1.00 98.26 464 A 1 
ATOM 3588 O OG  . SER A 1 464 ? -8.077  -22.964 8.059   1.00 83.97 464 A 1 
ATOM 3589 N N   . SER A 1 465 ? -5.688  -22.303 6.263   1.00 98.76 465 A 1 
ATOM 3590 C CA  . SER A 1 465 ? -5.226  -22.266 4.868   1.00 98.68 465 A 1 
ATOM 3591 C C   . SER A 1 465 ? -3.739  -21.925 4.757   1.00 98.72 465 A 1 
ATOM 3592 O O   . SER A 1 465 ? -3.043  -22.502 3.922   1.00 98.43 465 A 1 
ATOM 3593 C CB  . SER A 1 465 ? -6.052  -21.277 4.048   1.00 98.30 465 A 1 
ATOM 3594 O OG  . SER A 1 465 ? -5.868  -19.971 4.539   1.00 93.19 465 A 1 
ATOM 3595 N N   . GLY A 1 466 ? -3.228  -21.062 5.637   1.00 98.67 466 A 1 
ATOM 3596 C CA  . GLY A 1 466 ? -1.798  -20.794 5.763   1.00 98.64 466 A 1 
ATOM 3597 C C   . GLY A 1 466 ? -1.001  -22.043 6.151   1.00 98.74 466 A 1 
ATOM 3598 O O   . GLY A 1 466 ? 0.022   -22.332 5.529   1.00 98.59 466 A 1 
ATOM 3599 N N   . LEU A 1 467 ? -1.495  -22.831 7.113   1.00 98.73 467 A 1 
ATOM 3600 C CA  . LEU A 1 467 ? -0.864  -24.092 7.522   1.00 98.74 467 A 1 
ATOM 3601 C C   . LEU A 1 467 ? -0.868  -25.124 6.386   1.00 98.71 467 A 1 
ATOM 3602 O O   . LEU A 1 467 ? 0.159   -25.750 6.119   1.00 98.59 467 A 1 
ATOM 3603 C CB  . LEU A 1 467 ? -1.565  -24.626 8.783   1.00 98.71 467 A 1 
ATOM 3604 C CG  . LEU A 1 467 ? -0.980  -25.944 9.316   1.00 98.31 467 A 1 
ATOM 3605 C CD1 . LEU A 1 467 ? 0.499   -25.829 9.690   1.00 97.43 467 A 1 
ATOM 3606 C CD2 . LEU A 1 467 ? -1.742  -26.383 10.566  1.00 97.42 467 A 1 
ATOM 3607 N N   . ASN A 1 468 ? -1.986  -25.256 5.677   1.00 98.72 468 A 1 
ATOM 3608 C CA  . ASN A 1 468 ? -2.088  -26.151 4.522   1.00 98.63 468 A 1 
ATOM 3609 C C   . ASN A 1 468 ? -1.130  -25.745 3.392   1.00 98.67 468 A 1 
ATOM 3610 O O   . ASN A 1 468 ? -0.485  -26.606 2.792   1.00 98.33 468 A 1 
ATOM 3611 C CB  . ASN A 1 468 ? -3.545  -26.159 4.027   1.00 98.25 468 A 1 
ATOM 3612 C CG  . ASN A 1 468 ? -4.477  -26.921 4.952   1.00 94.59 468 A 1 
ATOM 3613 O OD1 . ASN A 1 468 ? -4.098  -27.849 5.643   1.00 86.08 468 A 1 
ATOM 3614 N ND2 . ASN A 1 468 ? -5.743  -26.581 4.963   1.00 84.75 468 A 1 
ATOM 3615 N N   . PHE A 1 469 ? -0.997  -24.437 3.128   1.00 98.54 469 A 1 
ATOM 3616 C CA  . PHE A 1 469 ? -0.001  -23.933 2.183   1.00 98.49 469 A 1 
ATOM 3617 C C   . PHE A 1 469 ? 1.421   -24.285 2.634   1.00 98.49 469 A 1 
ATOM 3618 O O   . PHE A 1 469 ? 2.183   -24.814 1.829   1.00 98.33 469 A 1 
ATOM 3619 C CB  . PHE A 1 469 ? -0.149  -22.418 2.002   1.00 98.39 469 A 1 
ATOM 3620 C CG  . PHE A 1 469 ? 0.981   -21.802 1.197   1.00 98.32 469 A 1 
ATOM 3621 C CD1 . PHE A 1 469 ? 2.139   -21.326 1.847   1.00 97.64 469 A 1 
ATOM 3622 C CD2 . PHE A 1 469 ? 0.908   -21.755 -0.206  1.00 97.83 469 A 1 
ATOM 3623 C CE1 . PHE A 1 469 ? 3.212   -20.808 1.100   1.00 97.36 469 A 1 
ATOM 3624 C CE2 . PHE A 1 469 ? 1.981   -21.232 -0.953  1.00 97.30 469 A 1 
ATOM 3625 C CZ  . PHE A 1 469 ? 3.133   -20.759 -0.298  1.00 97.41 469 A 1 
ATOM 3626 N N   . PHE A 1 470 ? 1.776   -24.040 3.899   1.00 98.52 470 A 1 
ATOM 3627 C CA  . PHE A 1 470 ? 3.096   -24.365 4.441   1.00 98.47 470 A 1 
ATOM 3628 C C   . PHE A 1 470 ? 3.424   -25.854 4.278   1.00 98.42 470 A 1 
ATOM 3629 O O   . PHE A 1 470 ? 4.493   -26.206 3.777   1.00 98.18 470 A 1 
ATOM 3630 C CB  . PHE A 1 470 ? 3.163   -23.947 5.916   1.00 98.44 470 A 1 
ATOM 3631 C CG  . PHE A 1 470 ? 4.415   -24.437 6.621   1.00 98.42 470 A 1 
ATOM 3632 C CD1 . PHE A 1 470 ? 4.329   -25.441 7.607   1.00 97.63 470 A 1 
ATOM 3633 C CD2 . PHE A 1 470 ? 5.671   -23.922 6.260   1.00 97.86 470 A 1 
ATOM 3634 C CE1 . PHE A 1 470 ? 5.491   -25.913 8.234   1.00 97.39 470 A 1 
ATOM 3635 C CE2 . PHE A 1 470 ? 6.837   -24.399 6.888   1.00 97.32 470 A 1 
ATOM 3636 C CZ  . PHE A 1 470 ? 6.747   -25.393 7.876   1.00 97.64 470 A 1 
ATOM 3637 N N   . ASP A 1 471 ? 2.483   -26.743 4.642   1.00 98.48 471 A 1 
ATOM 3638 C CA  . ASP A 1 471 ? 2.672   -28.190 4.512   1.00 98.35 471 A 1 
ATOM 3639 C C   . ASP A 1 471 ? 2.772   -28.641 3.050   1.00 98.21 471 A 1 
ATOM 3640 O O   . ASP A 1 471 ? 3.588   -29.513 2.739   1.00 97.70 471 A 1 
ATOM 3641 C CB  . ASP A 1 471 ? 1.554   -28.933 5.268   1.00 98.24 471 A 1 
ATOM 3642 C CG  . ASP A 1 471 ? 1.830   -29.024 6.773   1.00 97.85 471 A 1 
ATOM 3643 O OD1 . ASP A 1 471 ? 3.019   -28.959 7.181   1.00 96.40 471 A 1 
ATOM 3644 O OD2 . ASP A 1 471 ? 0.917   -29.288 7.574   1.00 96.17 471 A 1 
ATOM 3645 N N   . GLY A 1 472 ? 2.005   -28.027 2.149   1.00 98.23 472 A 1 
ATOM 3646 C CA  . GLY A 1 472 ? 2.129   -28.251 0.706   1.00 98.05 472 A 1 
ATOM 3647 C C   . GLY A 1 472 ? 3.473   -27.774 0.153   1.00 98.10 472 A 1 
ATOM 3648 O O   . GLY A 1 472 ? 4.152   -28.528 -0.545  1.00 97.67 472 A 1 
ATOM 3649 N N   . TYR A 1 473 ? 3.891   -26.562 0.507   1.00 97.99 473 A 1 
ATOM 3650 C CA  . TYR A 1 473 ? 5.114   -25.929 0.001   1.00 97.82 473 A 1 
ATOM 3651 C C   . TYR A 1 473 ? 6.393   -26.675 0.416   1.00 97.64 473 A 1 
ATOM 3652 O O   . TYR A 1 473 ? 7.293   -26.860 -0.399  1.00 96.84 473 A 1 
ATOM 3653 C CB  . TYR A 1 473 ? 5.148   -24.465 0.469   1.00 97.71 473 A 1 
ATOM 3654 C CG  . TYR A 1 473 ? 6.291   -23.677 -0.137  1.00 97.55 473 A 1 
ATOM 3655 C CD1 . TYR A 1 473 ? 7.480   -23.472 0.587   1.00 96.01 473 A 1 
ATOM 3656 C CD2 . TYR A 1 473 ? 6.179   -23.186 -1.451  1.00 96.39 473 A 1 
ATOM 3657 C CE1 . TYR A 1 473 ? 8.561   -22.795 -0.008  1.00 95.54 473 A 1 
ATOM 3658 C CE2 . TYR A 1 473 ? 7.257   -22.514 -2.052  1.00 95.62 473 A 1 
ATOM 3659 C CZ  . TYR A 1 473 ? 8.454   -22.324 -1.333  1.00 96.27 473 A 1 
ATOM 3660 O OH  . TYR A 1 473 ? 9.507   -21.703 -1.927  1.00 95.14 473 A 1 
ATOM 3661 N N   . ARG A 1 474 ? 6.455   -27.178 1.661   1.00 97.75 474 A 1 
ATOM 3662 C CA  . ARG A 1 474 ? 7.610   -27.959 2.150   1.00 97.38 474 A 1 
ATOM 3663 C C   . ARG A 1 474 ? 7.633   -29.417 1.671   1.00 97.32 474 A 1 
ATOM 3664 O O   . ARG A 1 474 ? 8.575   -30.146 1.988   1.00 96.07 474 A 1 
ATOM 3665 C CB  . ARG A 1 474 ? 7.689   -27.854 3.684   1.00 96.61 474 A 1 
ATOM 3666 C CG  . ARG A 1 474 ? 6.629   -28.725 4.371   1.00 94.75 474 A 1 
ATOM 3667 C CD  . ARG A 1 474 ? 6.679   -28.613 5.898   1.00 94.77 474 A 1 
ATOM 3668 N NE  . ARG A 1 474 ? 5.649   -29.467 6.515   1.00 93.14 474 A 1 
ATOM 3669 C CZ  . ARG A 1 474 ? 5.660   -30.782 6.628   1.00 93.48 474 A 1 
ATOM 3670 N NH1 . ARG A 1 474 ? 6.688   -31.509 6.303   1.00 87.28 474 A 1 
ATOM 3671 N NH2 . ARG A 1 474 ? 4.602   -31.382 7.070   1.00 88.40 474 A 1 
ATOM 3672 N N   . SER A 1 475 ? 6.589   -29.894 0.985   1.00 97.07 475 A 1 
ATOM 3673 C CA  . SER A 1 475 ? 6.475   -31.297 0.576   1.00 96.52 475 A 1 
ATOM 3674 C C   . SER A 1 475 ? 7.101   -31.537 -0.797  1.00 96.41 475 A 1 
ATOM 3675 O O   . SER A 1 475 ? 6.643   -30.999 -1.799  1.00 94.32 475 A 1 
ATOM 3676 C CB  . SER A 1 475 ? 5.013   -31.748 0.576   1.00 95.06 475 A 1 
ATOM 3677 O OG  . SER A 1 475 ? 4.526   -31.820 1.902   1.00 82.44 475 A 1 
ATOM 3678 N N   . SER A 1 476 ? 8.089   -32.429 -0.871  1.00 96.23 476 A 1 
ATOM 3679 C CA  . SER A 1 476 ? 8.681   -32.849 -2.155  1.00 95.23 476 A 1 
ATOM 3680 C C   . SER A 1 476 ? 7.740   -33.700 -3.019  1.00 95.02 476 A 1 
ATOM 3681 O O   . SER A 1 476 ? 8.015   -33.942 -4.196  1.00 92.71 476 A 1 
ATOM 3682 C CB  . SER A 1 476 ? 9.978   -33.621 -1.902  1.00 94.29 476 A 1 
ATOM 3683 O OG  . SER A 1 476 ? 9.720   -34.792 -1.141  1.00 89.08 476 A 1 
ATOM 3684 N N   . ARG A 1 477 ? 6.627   -34.184 -2.439  1.00 94.82 477 A 1 
ATOM 3685 C CA  . ARG A 1 477 ? 5.609   -34.978 -3.131  1.00 94.98 477 A 1 
ATOM 3686 C C   . ARG A 1 477 ? 4.213   -34.559 -2.692  1.00 96.17 477 A 1 
ATOM 3687 O O   . ARG A 1 477 ? 3.904   -34.578 -1.510  1.00 94.47 477 A 1 
ATOM 3688 C CB  . ARG A 1 477 ? 5.869   -36.471 -2.871  1.00 92.66 477 A 1 
ATOM 3689 C CG  . ARG A 1 477 ? 4.879   -37.361 -3.627  1.00 83.97 477 A 1 
ATOM 3690 C CD  . ARG A 1 477 ? 5.203   -38.837 -3.394  1.00 78.16 477 A 1 
ATOM 3691 N NE  . ARG A 1 477 ? 4.236   -39.704 -4.090  1.00 71.42 477 A 1 
ATOM 3692 C CZ  . ARG A 1 477 ? 4.316   -41.014 -4.224  1.00 62.77 477 A 1 
ATOM 3693 N NH1 . ARG A 1 477 ? 5.299   -41.699 -3.723  1.00 56.95 477 A 1 
ATOM 3694 N NH2 . ARG A 1 477 ? 3.385   -41.660 -4.876  1.00 55.65 477 A 1 
ATOM 3695 N N   . LEU A 1 478 ? 3.357   -34.281 -3.676  1.00 93.88 478 A 1 
ATOM 3696 C CA  . LEU A 1 478 ? 1.931   -33.986 -3.515  1.00 94.34 478 A 1 
ATOM 3697 C C   . LEU A 1 478 ? 1.092   -34.993 -4.326  1.00 94.64 478 A 1 
ATOM 3698 O O   . LEU A 1 478 ? 1.622   -35.619 -5.254  1.00 93.42 478 A 1 
ATOM 3699 C CB  . LEU A 1 478 ? 1.676   -32.528 -3.945  1.00 94.10 478 A 1 
ATOM 3700 C CG  . LEU A 1 478 ? 2.263   -31.462 -2.995  1.00 93.91 478 A 1 
ATOM 3701 C CD1 . LEU A 1 478 ? 2.049   -30.074 -3.594  1.00 91.71 478 A 1 
ATOM 3702 C CD2 . LEU A 1 478 ? 1.600   -31.499 -1.613  1.00 92.42 478 A 1 
ATOM 3703 N N   . PRO A 1 479 ? -0.222  -35.159 -4.035  1.00 94.94 479 A 1 
ATOM 3704 C CA  . PRO A 1 479 ? -1.083  -36.123 -4.737  1.00 94.85 479 A 1 
ATOM 3705 C C   . PRO A 1 479 ? -1.463  -35.713 -6.173  1.00 95.44 479 A 1 
ATOM 3706 O O   . PRO A 1 479 ? -2.319  -36.335 -6.794  1.00 94.18 479 A 1 
ATOM 3707 C CB  . PRO A 1 479 ? -2.300  -36.295 -3.816  1.00 94.65 479 A 1 
ATOM 3708 C CG  . PRO A 1 479 ? -2.428  -34.926 -3.158  1.00 94.84 479 A 1 
ATOM 3709 C CD  . PRO A 1 479 ? -0.973  -34.517 -2.954  1.00 95.96 479 A 1 
ATOM 3710 N N   . ALA A 1 480 ? -0.824  -34.687 -6.735  1.00 94.31 480 A 1 
ATOM 3711 C CA  . ALA A 1 480 ? -1.093  -34.188 -8.086  1.00 93.73 480 A 1 
ATOM 3712 C C   . ALA A 1 480 ? -0.820  -35.222 -9.197  1.00 93.94 480 A 1 
ATOM 3713 O O   . ALA A 1 480 ? -1.329  -35.074 -10.306 1.00 93.16 480 A 1 
ATOM 3714 C CB  . ALA A 1 480 ? -0.273  -32.909 -8.298  1.00 92.77 480 A 1 
ATOM 3715 N N   . ASN A 1 481 ? -0.087  -36.294 -8.912  1.00 93.58 481 A 1 
ATOM 3716 C CA  . ASN A 1 481 ? 0.045   -37.419 -9.837  1.00 93.93 481 A 1 
ATOM 3717 C C   . ASN A 1 481 ? -1.309  -38.096 -10.137 1.00 94.47 481 A 1 
ATOM 3718 O O   . ASN A 1 481 ? -1.578  -38.423 -11.290 1.00 93.76 481 A 1 
ATOM 3719 C CB  . ASN A 1 481 ? 1.079   -38.421 -9.289  1.00 93.67 481 A 1 
ATOM 3720 C CG  . ASN A 1 481 ? 0.672   -39.092 -7.985  1.00 93.24 481 A 1 
ATOM 3721 O OD1 . ASN A 1 481 ? 0.119   -38.500 -7.074  1.00 88.71 481 A 1 
ATOM 3722 N ND2 . ASN A 1 481 ? 0.937   -40.369 -7.850  1.00 90.17 481 A 1 
ATOM 3723 N N   . LEU A 1 482 ? -2.171  -38.255 -9.131  1.00 93.94 482 A 1 
ATOM 3724 C CA  . LEU A 1 482 ? -3.531  -38.761 -9.337  1.00 93.87 482 A 1 
ATOM 3725 C C   . LEU A 1 482 ? -4.379  -37.750 -10.116 1.00 93.61 482 A 1 
ATOM 3726 O O   . LEU A 1 482 ? -5.098  -38.149 -11.025 1.00 94.61 482 A 1 
ATOM 3727 C CB  . LEU A 1 482 ? -4.168  -39.128 -7.984  1.00 94.88 482 A 1 
ATOM 3728 C CG  . LEU A 1 482 ? -5.620  -39.644 -8.087  1.00 93.84 482 A 1 
ATOM 3729 C CD1 . LEU A 1 482 ? -5.738  -40.898 -8.963  1.00 92.06 482 A 1 
ATOM 3730 C CD2 . LEU A 1 482 ? -6.149  -39.983 -6.695  1.00 93.53 482 A 1 
ATOM 3731 N N   . LEU A 1 483 ? -4.255  -36.450 -9.823  1.00 94.47 483 A 1 
ATOM 3732 C CA  . LEU A 1 483 ? -4.931  -35.392 -10.584 1.00 92.71 483 A 1 
ATOM 3733 C C   . LEU A 1 483 ? -4.543  -35.430 -12.071 1.00 91.91 483 A 1 
ATOM 3734 O O   . LEU A 1 483 ? -5.415  -35.353 -12.932 1.00 91.96 483 A 1 
ATOM 3735 C CB  . LEU A 1 483 ? -4.606  -34.027 -9.945  1.00 92.64 483 A 1 
ATOM 3736 C CG  . LEU A 1 483 ? -5.225  -32.821 -10.683 1.00 88.27 483 A 1 
ATOM 3737 C CD1 . LEU A 1 483 ? -6.753  -32.839 -10.633 1.00 82.00 483 A 1 
ATOM 3738 C CD2 . LEU A 1 483 ? -4.735  -31.526 -10.040 1.00 84.02 483 A 1 
ATOM 3739 N N   . GLN A 1 484 ? -3.256  -35.588 -12.378 1.00 94.15 484 A 1 
ATOM 3740 C CA  . GLN A 1 484 ? -2.792  -35.724 -13.764 1.00 93.15 484 A 1 
ATOM 3741 C C   . GLN A 1 484 ? -3.370  -36.973 -14.437 1.00 93.25 484 A 1 
ATOM 3742 O O   . GLN A 1 484 ? -3.859  -36.882 -15.560 1.00 92.25 484 A 1 
ATOM 3743 C CB  . GLN A 1 484 ? -1.258  -35.740 -13.809 1.00 92.25 484 A 1 
ATOM 3744 C CG  . GLN A 1 484 ? -0.627  -34.370 -13.518 1.00 87.31 484 A 1 
ATOM 3745 C CD  . GLN A 1 484 ? -0.922  -33.362 -14.631 1.00 86.39 484 A 1 
ATOM 3746 O OE1 . GLN A 1 484 ? -1.875  -32.598 -14.584 1.00 78.22 484 A 1 
ATOM 3747 N NE2 . GLN A 1 484 ? -0.142  -33.349 -15.686 1.00 75.88 484 A 1 
ATOM 3748 N N   . ALA A 1 485 ? -3.393  -38.112 -13.737 1.00 92.16 485 A 1 
ATOM 3749 C CA  . ALA A 1 485 ? -4.002  -39.341 -14.253 1.00 91.61 485 A 1 
ATOM 3750 C C   . ALA A 1 485 ? -5.518  -39.185 -14.483 1.00 91.62 485 A 1 
ATOM 3751 O O   . ALA A 1 485 ? -6.032  -39.647 -15.497 1.00 92.17 485 A 1 
ATOM 3752 C CB  . ALA A 1 485 ? -3.692  -40.486 -13.282 1.00 92.85 485 A 1 
ATOM 3753 N N   . GLN A 1 486 ? -6.232  -38.492 -13.585 1.00 89.66 486 A 1 
ATOM 3754 C CA  . GLN A 1 486 ? -7.660  -38.186 -13.751 1.00 87.91 486 A 1 
ATOM 3755 C C   . GLN A 1 486 ? -7.903  -37.303 -14.983 1.00 87.83 486 A 1 
ATOM 3756 O O   . GLN A 1 486 ? -8.770  -37.613 -15.794 1.00 88.38 486 A 1 
ATOM 3757 C CB  . GLN A 1 486 ? -8.199  -37.492 -12.490 1.00 90.11 486 A 1 
ATOM 3758 C CG  . GLN A 1 486 ? -8.382  -38.456 -11.306 1.00 90.02 486 A 1 
ATOM 3759 C CD  . GLN A 1 486 ? -8.708  -37.719 -10.005 1.00 91.48 486 A 1 
ATOM 3760 O OE1 . GLN A 1 486 ? -8.346  -36.575 -9.774  1.00 85.27 486 A 1 
ATOM 3761 N NE2 . GLN A 1 486 ? -9.404  -38.353 -9.091  1.00 86.62 486 A 1 
ATOM 3762 N N   . ARG A 1 487 ? -7.115  -36.232 -15.157 1.00 93.09 487 A 1 
ATOM 3763 C CA  . ARG A 1 487 ? -7.200  -35.349 -16.332 1.00 91.45 487 A 1 
ATOM 3764 C C   . ARG A 1 487 ? -6.921  -36.110 -17.633 1.00 91.27 487 A 1 
ATOM 3765 O O   . ARG A 1 487 ? -7.638  -35.916 -18.606 1.00 88.56 487 A 1 
ATOM 3766 C CB  . ARG A 1 487 ? -6.226  -34.169 -16.184 1.00 91.38 487 A 1 
ATOM 3767 C CG  . ARG A 1 487 ? -6.673  -33.159 -15.110 1.00 87.60 487 A 1 
ATOM 3768 C CD  . ARG A 1 487 ? -5.619  -32.057 -14.932 1.00 85.35 487 A 1 
ATOM 3769 N NE  . ARG A 1 487 ? -5.533  -31.180 -16.125 1.00 81.27 487 A 1 
ATOM 3770 C CZ  . ARG A 1 487 ? -4.436  -30.678 -16.675 1.00 79.55 487 A 1 
ATOM 3771 N NH1 . ARG A 1 487 ? -3.239  -30.921 -16.217 1.00 71.88 487 A 1 
ATOM 3772 N NH2 . ARG A 1 487 ? -4.527  -29.897 -17.718 1.00 72.44 487 A 1 
ATOM 3773 N N   . ASP A 1 488 ? -5.930  -36.971 -17.631 1.00 91.33 488 A 1 
ATOM 3774 C CA  . ASP A 1 488 ? -5.636  -37.823 -18.785 1.00 90.26 488 A 1 
ATOM 3775 C C   . ASP A 1 488 ? -6.767  -38.831 -19.049 1.00 89.51 488 A 1 
ATOM 3776 O O   . ASP A 1 488 ? -7.175  -39.006 -20.195 1.00 87.32 488 A 1 
ATOM 3777 C CB  . ASP A 1 488 ? -4.294  -38.524 -18.564 1.00 90.36 488 A 1 
ATOM 3778 C CG  . ASP A 1 488 ? -3.873  -39.301 -19.808 1.00 89.88 488 A 1 
ATOM 3779 O OD1 . ASP A 1 488 ? -3.662  -38.661 -20.860 1.00 85.50 488 A 1 
ATOM 3780 O OD2 . ASP A 1 488 ? -3.768  -40.544 -19.725 1.00 86.97 488 A 1 
ATOM 3781 N N   . TYR A 1 489 ? -7.345  -39.404 -17.996 1.00 90.66 489 A 1 
ATOM 3782 C CA  . TYR A 1 489 ? -8.441  -40.372 -18.099 1.00 89.48 489 A 1 
ATOM 3783 C C   . TYR A 1 489 ? -9.674  -39.792 -18.806 1.00 88.45 489 A 1 
ATOM 3784 O O   . TYR A 1 489 ? -10.202 -40.409 -19.727 1.00 85.15 489 A 1 
ATOM 3785 C CB  . TYR A 1 489 ? -8.807  -40.877 -16.697 1.00 90.02 489 A 1 
ATOM 3786 C CG  . TYR A 1 489 ? -9.813  -42.017 -16.667 1.00 90.62 489 A 1 
ATOM 3787 C CD1 . TYR A 1 489 ? -11.177 -41.782 -16.934 1.00 87.36 489 A 1 
ATOM 3788 C CD2 . TYR A 1 489 ? -9.382  -43.327 -16.372 1.00 88.73 489 A 1 
ATOM 3789 C CE1 . TYR A 1 489 ? -12.101 -42.845 -16.926 1.00 87.87 489 A 1 
ATOM 3790 C CE2 . TYR A 1 489 ? -10.302 -44.392 -16.354 1.00 87.56 489 A 1 
ATOM 3791 C CZ  . TYR A 1 489 ? -11.661 -44.151 -16.638 1.00 89.39 489 A 1 
ATOM 3792 O OH  . TYR A 1 489 ? -12.549 -45.181 -16.632 1.00 87.63 489 A 1 
ATOM 3793 N N   . PHE A 1 490 ? -10.166 -38.620 -18.366 1.00 90.28 490 A 1 
ATOM 3794 C CA  . PHE A 1 490 ? -11.402 -38.060 -18.923 1.00 88.52 490 A 1 
ATOM 3795 C C   . PHE A 1 490 ? -11.178 -37.112 -20.111 1.00 87.16 490 A 1 
ATOM 3796 O O   . PHE A 1 490 ? -12.109 -36.906 -20.889 1.00 82.52 490 A 1 
ATOM 3797 C CB  . PHE A 1 490 ? -12.249 -37.402 -17.818 1.00 88.50 490 A 1 
ATOM 3798 C CG  . PHE A 1 490 ? -11.647 -36.175 -17.147 1.00 89.15 490 A 1 
ATOM 3799 C CD1 . PHE A 1 490 ? -11.216 -36.252 -15.811 1.00 85.29 490 A 1 
ATOM 3800 C CD2 . PHE A 1 490 ? -11.542 -34.948 -17.834 1.00 85.78 490 A 1 
ATOM 3801 C CE1 . PHE A 1 490 ? -10.656 -35.128 -15.178 1.00 84.64 490 A 1 
ATOM 3802 C CE2 . PHE A 1 490 ? -10.970 -33.823 -17.206 1.00 83.72 490 A 1 
ATOM 3803 C CZ  . PHE A 1 490 ? -10.523 -33.913 -15.875 1.00 85.97 490 A 1 
ATOM 3804 N N   . GLY A 1 491 ? -9.998  -36.519 -20.241 1.00 88.59 491 A 1 
ATOM 3805 C CA  . GLY A 1 491 ? -9.734  -35.422 -21.180 1.00 87.00 491 A 1 
ATOM 3806 C C   . GLY A 1 491 ? -8.528  -35.621 -22.092 1.00 87.64 491 A 1 
ATOM 3807 O O   . GLY A 1 491 ? -8.231  -34.721 -22.872 1.00 84.12 491 A 1 
ATOM 3808 N N   . ALA A 1 492 ? -7.821  -36.747 -21.983 1.00 83.85 492 A 1 
ATOM 3809 C CA  . ALA A 1 492 ? -6.586  -37.024 -22.724 1.00 85.98 492 A 1 
ATOM 3810 C C   . ALA A 1 492 ? -5.538  -35.892 -22.604 1.00 87.66 492 A 1 
ATOM 3811 O O   . ALA A 1 492 ? -4.817  -35.587 -23.555 1.00 84.77 492 A 1 
ATOM 3812 C CB  . ALA A 1 492 ? -6.941  -37.411 -24.165 1.00 83.36 492 A 1 
ATOM 3813 N N   . HIS A 1 493 ? -5.453  -35.245 -21.421 1.00 88.44 493 A 1 
ATOM 3814 C CA  . HIS A 1 493 ? -4.596  -34.079 -21.163 1.00 88.25 493 A 1 
ATOM 3815 C C   . HIS A 1 493 ? -3.098  -34.408 -21.053 1.00 88.77 493 A 1 
ATOM 3816 O O   . HIS A 1 493 ? -2.292  -33.491 -20.902 1.00 84.82 493 A 1 
ATOM 3817 C CB  . HIS A 1 493 ? -5.083  -33.361 -19.903 1.00 87.72 493 A 1 
ATOM 3818 C CG  . HIS A 1 493 ? -6.407  -32.660 -20.071 1.00 87.73 493 A 1 
ATOM 3819 N ND1 . HIS A 1 493 ? -6.680  -31.650 -20.964 1.00 74.87 493 A 1 
ATOM 3820 C CD2 . HIS A 1 493 ? -7.540  -32.864 -19.335 1.00 75.68 493 A 1 
ATOM 3821 C CE1 . HIS A 1 493 ? -7.957  -31.263 -20.771 1.00 77.65 493 A 1 
ATOM 3822 N NE2 . HIS A 1 493 ? -8.511  -31.969 -19.784 1.00 78.52 493 A 1 
ATOM 3823 N N   . THR A 1 494 ? -2.743  -35.674 -21.108 1.00 89.25 494 A 1 
ATOM 3824 C CA  . THR A 1 494 ? -1.381  -36.217 -20.980 1.00 90.83 494 A 1 
ATOM 3825 C C   . THR A 1 494 ? -0.732  -35.979 -19.608 1.00 92.31 494 A 1 
ATOM 3826 O O   . THR A 1 494 ? -1.214  -35.201 -18.784 1.00 91.21 494 A 1 
ATOM 3827 C CB  . THR A 1 494 ? -0.453  -35.808 -22.140 1.00 88.90 494 A 1 
ATOM 3828 O OG1 . THR A 1 494 ? -0.034  -34.470 -22.027 1.00 87.01 494 A 1 
ATOM 3829 C CG2 . THR A 1 494 ? -1.091  -35.963 -23.520 1.00 86.04 494 A 1 
ATOM 3830 N N   . TYR A 1 495 ? 0.361   -36.691 -19.334 1.00 92.37 495 A 1 
ATOM 3831 C CA  . TYR A 1 495 ? 1.150   -36.563 -18.109 1.00 93.24 495 A 1 
ATOM 3832 C C   . TYR A 1 495 ? 2.620   -36.908 -18.361 1.00 93.76 495 A 1 
ATOM 3833 O O   . TYR A 1 495 ? 2.955   -37.620 -19.304 1.00 92.87 495 A 1 
ATOM 3834 C CB  . TYR A 1 495 ? 0.541   -37.443 -17.007 1.00 93.57 495 A 1 
ATOM 3835 C CG  . TYR A 1 495 ? 0.457   -38.922 -17.350 1.00 94.55 495 A 1 
ATOM 3836 C CD1 . TYR A 1 495 ? -0.701  -39.443 -17.964 1.00 92.32 495 A 1 
ATOM 3837 C CD2 . TYR A 1 495 ? 1.546   -39.772 -17.077 1.00 93.64 495 A 1 
ATOM 3838 C CE1 . TYR A 1 495 ? -0.768  -40.805 -18.309 1.00 92.47 495 A 1 
ATOM 3839 C CE2 . TYR A 1 495 ? 1.487   -41.133 -17.423 1.00 92.55 495 A 1 
ATOM 3840 C CZ  . TYR A 1 495 ? 0.332   -41.651 -18.039 1.00 93.58 495 A 1 
ATOM 3841 O OH  . TYR A 1 495 ? 0.286   -42.965 -18.373 1.00 92.40 495 A 1 
ATOM 3842 N N   . GLU A 1 496 ? 3.508   -36.415 -17.493 1.00 92.65 496 A 1 
ATOM 3843 C CA  . GLU A 1 496 ? 4.917   -36.814 -17.465 1.00 93.12 496 A 1 
ATOM 3844 C C   . GLU A 1 496 ? 5.120   -38.042 -16.562 1.00 93.82 496 A 1 
ATOM 3845 O O   . GLU A 1 496 ? 4.373   -38.276 -15.610 1.00 93.11 496 A 1 
ATOM 3846 C CB  . GLU A 1 496 ? 5.800   -35.644 -17.003 1.00 92.54 496 A 1 
ATOM 3847 C CG  . GLU A 1 496 ? 5.804   -34.447 -17.969 1.00 90.95 496 A 1 
ATOM 3848 C CD  . GLU A 1 496 ? 6.769   -33.367 -17.458 1.00 91.41 496 A 1 
ATOM 3849 O OE1 . GLU A 1 496 ? 7.938   -33.327 -17.900 1.00 84.48 496 A 1 
ATOM 3850 O OE2 . GLU A 1 496 ? 6.411   -32.600 -16.535 1.00 85.79 496 A 1 
ATOM 3851 N N   . ARG A 1 497 ? 6.146   -38.839 -16.832 1.00 93.03 497 A 1 
ATOM 3852 C CA  . ARG A 1 497 ? 6.513   -40.020 -16.030 1.00 94.04 497 A 1 
ATOM 3853 C C   . ARG A 1 497 ? 7.837   -39.813 -15.304 1.00 94.60 497 A 1 
ATOM 3854 O O   . ARG A 1 497 ? 8.760   -39.240 -15.863 1.00 94.07 497 A 1 
ATOM 3855 C CB  . ARG A 1 497 ? 6.591   -41.259 -16.923 1.00 93.38 497 A 1 
ATOM 3856 C CG  . ARG A 1 497 ? 5.236   -41.737 -17.424 1.00 91.82 497 A 1 
ATOM 3857 C CD  . ARG A 1 497 ? 5.389   -42.906 -18.406 1.00 90.93 497 A 1 
ATOM 3858 N NE  . ARG A 1 497 ? 6.093   -44.066 -17.818 1.00 88.04 497 A 1 
ATOM 3859 C CZ  . ARG A 1 497 ? 5.914   -45.337 -18.128 1.00 87.00 497 A 1 
ATOM 3860 N NH1 . ARG A 1 497 ? 5.035   -45.713 -19.009 1.00 82.00 497 A 1 
ATOM 3861 N NH2 . ARG A 1 497 ? 6.618   -46.257 -17.545 1.00 80.31 497 A 1 
ATOM 3862 N N   . LEU A 1 498 ? 7.944   -40.339 -14.080 1.00 94.68 498 A 1 
ATOM 3863 C CA  . LEU A 1 498 ? 9.163   -40.240 -13.260 1.00 94.59 498 A 1 
ATOM 3864 C C   . LEU A 1 498 ? 10.339  -41.057 -13.819 1.00 95.26 498 A 1 
ATOM 3865 O O   . LEU A 1 498 ? 11.489  -40.739 -13.544 1.00 93.13 498 A 1 
ATOM 3866 C CB  . LEU A 1 498 ? 8.856   -40.699 -11.821 1.00 93.74 498 A 1 
ATOM 3867 C CG  . LEU A 1 498 ? 7.830   -39.844 -11.052 1.00 91.95 498 A 1 
ATOM 3868 C CD1 . LEU A 1 498 ? 7.612   -40.450 -9.664  1.00 88.22 498 A 1 
ATOM 3869 C CD2 . LEU A 1 498 ? 8.291   -38.395 -10.883 1.00 88.49 498 A 1 
ATOM 3870 N N   . ASP A 1 499 ? 10.049  -42.107 -14.584 1.00 94.87 499 A 1 
ATOM 3871 C CA  . ASP A 1 499 ? 11.034  -42.990 -15.223 1.00 94.70 499 A 1 
ATOM 3872 C C   . ASP A 1 499 ? 11.448  -42.527 -16.633 1.00 95.34 499 A 1 
ATOM 3873 O O   . ASP A 1 499 ? 12.107  -43.263 -17.365 1.00 93.03 499 A 1 
ATOM 3874 C CB  . ASP A 1 499 ? 10.482  -44.432 -15.227 1.00 93.79 499 A 1 
ATOM 3875 C CG  . ASP A 1 499 ? 9.240   -44.620 -16.111 1.00 93.15 499 A 1 
ATOM 3876 O OD1 . ASP A 1 499 ? 8.348   -43.738 -16.146 1.00 89.59 499 A 1 
ATOM 3877 O OD2 . ASP A 1 499 ? 9.092   -45.678 -16.754 1.00 90.24 499 A 1 
ATOM 3878 N N   . GLN A 1 500 ? 11.050  -41.314 -17.033 1.00 93.91 500 A 1 
ATOM 3879 C CA  . GLN A 1 500 ? 11.322  -40.734 -18.349 1.00 94.25 500 A 1 
ATOM 3880 C C   . GLN A 1 500 ? 11.873  -39.306 -18.216 1.00 95.24 500 A 1 
ATOM 3881 O O   . GLN A 1 500 ? 11.626  -38.652 -17.202 1.00 93.87 500 A 1 
ATOM 3882 C CB  . GLN A 1 500 ? 10.033  -40.750 -19.180 1.00 93.75 500 A 1 
ATOM 3883 C CG  . GLN A 1 500 ? 9.511   -42.166 -19.453 1.00 92.52 500 A 1 
ATOM 3884 C CD  . GLN A 1 500 ? 10.411  -42.998 -20.355 1.00 91.63 500 A 1 
ATOM 3885 O OE1 . GLN A 1 500 ? 10.968  -42.534 -21.341 1.00 83.88 500 A 1 
ATOM 3886 N NE2 . GLN A 1 500 ? 10.546  -44.281 -20.085 1.00 81.94 500 A 1 
ATOM 3887 N N   . PRO A 1 501 ? 12.586  -38.775 -19.213 1.00 94.93 501 A 1 
ATOM 3888 C CA  . PRO A 1 501 ? 13.035  -37.387 -19.210 1.00 94.33 501 A 1 
ATOM 3889 C C   . PRO A 1 501 ? 11.865  -36.397 -19.089 1.00 93.88 501 A 1 
ATOM 3890 O O   . PRO A 1 501 ? 10.800  -36.609 -19.680 1.00 91.58 501 A 1 
ATOM 3891 C CB  . PRO A 1 501 ? 13.797  -37.185 -20.527 1.00 93.61 501 A 1 
ATOM 3892 C CG  . PRO A 1 501 ? 14.240  -38.598 -20.903 1.00 92.20 501 A 1 
ATOM 3893 C CD  . PRO A 1 501 ? 13.087  -39.461 -20.400 1.00 94.35 501 A 1 
ATOM 3894 N N   . ARG A 1 502 ? 12.076  -35.280 -18.350 1.00 94.09 502 A 1 
ATOM 3895 C CA  . ARG A 1 502 ? 11.118  -34.157 -18.295 1.00 93.28 502 A 1 
ATOM 3896 C C   . ARG A 1 502 ? 10.837  -33.608 -19.697 1.00 93.70 502 A 1 
ATOM 3897 O O   . ARG A 1 502 ? 11.717  -33.619 -20.559 1.00 91.85 502 A 1 
ATOM 3898 C CB  . ARG A 1 502 ? 11.648  -33.037 -17.378 1.00 91.90 502 A 1 
ATOM 3899 C CG  . ARG A 1 502 ? 11.756  -33.396 -15.884 1.00 86.04 502 A 1 
ATOM 3900 C CD  . ARG A 1 502 ? 10.415  -33.780 -15.231 1.00 82.50 502 A 1 
ATOM 3901 N NE  . ARG A 1 502 ? 9.386   -32.739 -15.358 1.00 78.03 502 A 1 
ATOM 3902 C CZ  . ARG A 1 502 ? 8.951   -31.898 -14.443 1.00 72.14 502 A 1 
ATOM 3903 N NH1 . ARG A 1 502 ? 9.428   -31.875 -13.233 1.00 66.55 502 A 1 
ATOM 3904 N NH2 . ARG A 1 502 ? 8.006   -31.057 -14.751 1.00 63.58 502 A 1 
ATOM 3905 N N   . GLY A 1 503 ? 9.609   -33.138 -19.918 1.00 92.30 503 A 1 
ATOM 3906 C CA  . GLY A 1 503 ? 9.130   -32.658 -21.219 1.00 90.78 503 A 1 
ATOM 3907 C C   . GLY A 1 503 ? 8.614   -33.758 -22.158 1.00 91.48 503 A 1 
ATOM 3908 O O   . GLY A 1 503 ? 8.095   -33.449 -23.230 1.00 88.90 503 A 1 
ATOM 3909 N N   . LYS A 1 504 ? 8.694   -35.039 -21.768 1.00 90.29 504 A 1 
ATOM 3910 C CA  . LYS A 1 504 ? 8.086   -36.151 -22.517 1.00 90.38 504 A 1 
ATOM 3911 C C   . LYS A 1 504 ? 6.723   -36.511 -21.927 1.00 91.56 504 A 1 
ATOM 3912 O O   . LYS A 1 504 ? 6.644   -37.007 -20.803 1.00 90.04 504 A 1 
ATOM 3913 C CB  . LYS A 1 504 ? 9.051   -37.342 -22.558 1.00 89.30 504 A 1 
ATOM 3914 C CG  . LYS A 1 504 ? 8.538   -38.440 -23.494 1.00 82.91 504 A 1 
ATOM 3915 C CD  . LYS A 1 504 ? 9.578   -39.565 -23.592 1.00 80.49 504 A 1 
ATOM 3916 C CE  . LYS A 1 504 ? 9.065   -40.706 -24.469 1.00 75.72 504 A 1 
ATOM 3917 N NZ  . LYS A 1 504 ? 10.011  -41.850 -24.444 1.00 67.69 504 A 1 
ATOM 3918 N N   . PHE A 1 505 ? 5.667   -36.295 -22.706 1.00 92.12 505 A 1 
ATOM 3919 C CA  . PHE A 1 505 ? 4.278   -36.513 -22.293 1.00 91.85 505 A 1 
ATOM 3920 C C   . PHE A 1 505 ? 3.728   -37.853 -22.793 1.00 92.22 505 A 1 
ATOM 3921 O O   . PHE A 1 505 ? 4.102   -38.345 -23.861 1.00 89.92 505 A 1 
ATOM 3922 C CB  . PHE A 1 505 ? 3.419   -35.326 -22.748 1.00 90.79 505 A 1 
ATOM 3923 C CG  . PHE A 1 505 ? 3.823   -34.017 -22.102 1.00 91.00 505 A 1 
ATOM 3924 C CD1 . PHE A 1 505 ? 3.275   -33.641 -20.863 1.00 87.44 505 A 1 
ATOM 3925 C CD2 . PHE A 1 505 ? 4.781   -33.190 -22.722 1.00 88.05 505 A 1 
ATOM 3926 C CE1 . PHE A 1 505 ? 3.676   -32.443 -20.250 1.00 87.01 505 A 1 
ATOM 3927 C CE2 . PHE A 1 505 ? 5.187   -31.994 -22.105 1.00 87.17 505 A 1 
ATOM 3928 C CZ  . PHE A 1 505 ? 4.633   -31.618 -20.869 1.00 88.38 505 A 1 
ATOM 3929 N N   . PHE A 1 506 ? 2.812   -38.429 -22.008 1.00 91.32 506 A 1 
ATOM 3930 C CA  . PHE A 1 506 ? 2.182   -39.725 -22.241 1.00 91.38 506 A 1 
ATOM 3931 C C   . PHE A 1 506 ? 0.668   -39.613 -22.102 1.00 91.70 506 A 1 
ATOM 3932 O O   . PHE A 1 506 ? 0.179   -38.891 -21.240 1.00 90.43 506 A 1 
ATOM 3933 C CB  . PHE A 1 506 ? 2.728   -40.756 -21.241 1.00 91.28 506 A 1 
ATOM 3934 C CG  . PHE A 1 506 ? 4.221   -40.993 -21.356 1.00 91.26 506 A 1 
ATOM 3935 C CD1 . PHE A 1 506 ? 4.710   -42.052 -22.147 1.00 87.81 506 A 1 
ATOM 3936 C CD2 . PHE A 1 506 ? 5.121   -40.129 -20.707 1.00 88.91 506 A 1 
ATOM 3937 C CE1 . PHE A 1 506 ? 6.089   -42.238 -22.297 1.00 88.09 506 A 1 
ATOM 3938 C CE2 . PHE A 1 506 ? 6.504   -40.311 -20.866 1.00 87.82 506 A 1 
ATOM 3939 C CZ  . PHE A 1 506 ? 6.988   -41.362 -21.663 1.00 89.25 506 A 1 
ATOM 3940 N N   . HIS A 1 507 ? -0.059  -40.385 -22.912 1.00 91.23 507 A 1 
ATOM 3941 C CA  . HIS A 1 507 ? -1.496  -40.607 -22.800 1.00 91.04 507 A 1 
ATOM 3942 C C   . HIS A 1 507 ? -1.754  -42.108 -22.654 1.00 91.13 507 A 1 
ATOM 3943 O O   . HIS A 1 507 ? -1.118  -42.912 -23.337 1.00 89.55 507 A 1 
ATOM 3944 C CB  . HIS A 1 507 ? -2.212  -40.021 -24.020 1.00 89.92 507 A 1 
ATOM 3945 C CG  . HIS A 1 507 ? -3.681  -40.360 -24.047 1.00 88.74 507 A 1 
ATOM 3946 N ND1 . HIS A 1 507 ? -4.584  -40.117 -23.043 1.00 82.30 507 A 1 
ATOM 3947 C CD2 . HIS A 1 507 ? -4.351  -41.041 -25.031 1.00 82.87 507 A 1 
ATOM 3948 C CE1 . HIS A 1 507 ? -5.764  -40.638 -23.404 1.00 85.02 507 A 1 
ATOM 3949 N NE2 . HIS A 1 507 ? -5.671  -41.208 -24.614 1.00 84.89 507 A 1 
ATOM 3950 N N   . THR A 1 508 ? -2.691  -42.464 -21.766 1.00 89.91 508 A 1 
ATOM 3951 C CA  . THR A 1 508 ? -3.109  -43.853 -21.547 1.00 89.37 508 A 1 
ATOM 3952 C C   . THR A 1 508 ? -4.570  -44.027 -21.938 1.00 88.72 508 A 1 
ATOM 3953 O O   . THR A 1 508 ? -5.441  -43.297 -21.473 1.00 87.07 508 A 1 
ATOM 3954 C CB  . THR A 1 508 ? -2.869  -44.276 -20.090 1.00 88.82 508 A 1 
ATOM 3955 O OG1 . THR A 1 508 ? -1.480  -44.269 -19.838 1.00 85.30 508 A 1 
ATOM 3956 C CG2 . THR A 1 508 ? -3.337  -45.697 -19.789 1.00 84.18 508 A 1 
ATOM 3957 N N   . ASP A 1 509 ? -4.862  -45.038 -22.741 1.00 89.37 509 A 1 
ATOM 3958 C CA  . ASP A 1 509 ? -6.242  -45.492 -22.941 1.00 88.62 509 A 1 
ATOM 3959 C C   . ASP A 1 509 ? -6.700  -46.294 -21.709 1.00 89.03 509 A 1 
ATOM 3960 O O   . ASP A 1 509 ? -6.625  -47.522 -21.663 1.00 86.52 509 A 1 
ATOM 3961 C CB  . ASP A 1 509 ? -6.383  -46.281 -24.250 1.00 86.34 509 A 1 
ATOM 3962 C CG  . ASP A 1 509 ? -7.834  -46.719 -24.522 1.00 84.22 509 A 1 
ATOM 3963 O OD1 . ASP A 1 509 ? -8.760  -46.278 -23.797 1.00 80.05 509 A 1 
ATOM 3964 O OD2 . ASP A 1 509 ? -8.036  -47.512 -25.471 1.00 79.52 509 A 1 
ATOM 3965 N N   . TRP A 1 510 ? -7.142  -45.552 -20.672 1.00 89.09 510 A 1 
ATOM 3966 C CA  . TRP A 1 510 ? -7.530  -46.111 -19.369 1.00 88.53 510 A 1 
ATOM 3967 C C   . TRP A 1 510 ? -8.714  -47.077 -19.439 1.00 87.12 510 A 1 
ATOM 3968 O O   . TRP A 1 510 ? -8.874  -47.937 -18.570 1.00 82.88 510 A 1 
ATOM 3969 C CB  . TRP A 1 510 ? -7.881  -44.948 -18.443 1.00 89.82 510 A 1 
ATOM 3970 C CG  . TRP A 1 510 ? -6.771  -43.985 -18.188 1.00 91.58 510 A 1 
ATOM 3971 C CD1 . TRP A 1 510 ? -6.564  -42.814 -18.826 1.00 91.04 510 A 1 
ATOM 3972 C CD2 . TRP A 1 510 ? -5.697  -44.101 -17.206 1.00 93.73 510 A 1 
ATOM 3973 N NE1 . TRP A 1 510 ? -5.439  -42.194 -18.310 1.00 91.67 510 A 1 
ATOM 3974 C CE2 . TRP A 1 510 ? -4.872  -42.940 -17.307 1.00 92.77 510 A 1 
ATOM 3975 C CE3 . TRP A 1 510 ? -5.347  -45.068 -16.239 1.00 92.85 510 A 1 
ATOM 3976 C CZ2 . TRP A 1 510 ? -3.752  -42.749 -16.478 1.00 93.14 510 A 1 
ATOM 3977 C CZ3 . TRP A 1 510 ? -4.226  -44.883 -15.404 1.00 92.11 510 A 1 
ATOM 3978 C CH2 . TRP A 1 510 ? -3.430  -43.723 -15.522 1.00 92.06 510 A 1 
ATOM 3979 N N   . THR A 1 511 ? -9.592  -46.929 -20.445 1.00 86.80 511 A 1 
ATOM 3980 C CA  . THR A 1 511 ? -10.865 -47.664 -20.528 1.00 84.95 511 A 1 
ATOM 3981 C C   . THR A 1 511 ? -10.882 -48.729 -21.619 1.00 84.62 511 A 1 
ATOM 3982 O O   . THR A 1 511 ? -11.836 -49.509 -21.682 1.00 79.48 511 A 1 
ATOM 3983 C CB  . THR A 1 511 ? -12.044 -46.706 -20.731 1.00 82.79 511 A 1 
ATOM 3984 O OG1 . THR A 1 511 ? -11.999 -46.093 -21.995 1.00 80.51 511 A 1 
ATOM 3985 C CG2 . THR A 1 511 ? -12.112 -45.596 -19.686 1.00 78.22 511 A 1 
ATOM 3986 N N   . GLY A 1 512 ? -9.897  -48.733 -22.502 1.00 81.79 512 A 1 
ATOM 3987 C CA  . GLY A 1 512 ? -9.899  -49.538 -23.721 1.00 80.61 512 A 1 
ATOM 3988 C C   . GLY A 1 512 ? -10.886 -49.041 -24.792 1.00 81.19 512 A 1 
ATOM 3989 O O   . GLY A 1 512 ? -11.118 -49.732 -25.779 1.00 76.14 512 A 1 
ATOM 3990 N N   . LYS A 1 513 ? -11.512 -47.872 -24.576 1.00 79.13 513 A 1 
ATOM 3991 C CA  . LYS A 1 513 ? -12.541 -47.279 -25.454 1.00 76.97 513 A 1 
ATOM 3992 C C   . LYS A 1 513 ? -12.221 -45.848 -25.892 1.00 74.72 513 A 1 
ATOM 3993 O O   . LYS A 1 513 ? -12.895 -45.336 -26.781 1.00 66.25 513 A 1 
ATOM 3994 C CB  . LYS A 1 513 ? -13.911 -47.313 -24.747 1.00 76.50 513 A 1 
ATOM 3995 C CG  . LYS A 1 513 ? -14.392 -48.732 -24.411 1.00 75.91 513 A 1 
ATOM 3996 C CD  . LYS A 1 513 ? -15.740 -48.676 -23.688 1.00 71.06 513 A 1 
ATOM 3997 C CE  . LYS A 1 513 ? -16.175 -50.087 -23.281 1.00 68.09 513 A 1 
ATOM 3998 N NZ  . LYS A 1 513 ? -17.439 -50.064 -22.507 1.00 59.98 513 A 1 
ATOM 3999 N N   . GLY A 1 514 ? -11.229 -45.201 -25.274 1.00 71.86 514 A 1 
ATOM 4000 C CA  . GLY A 1 514 ? -10.875 -43.789 -25.503 1.00 69.51 514 A 1 
ATOM 4001 C C   . GLY A 1 514 ? -10.018 -43.528 -26.751 1.00 69.71 514 A 1 
ATOM 4002 O O   . GLY A 1 514 ? -9.867  -42.386 -27.168 1.00 63.81 514 A 1 
ATOM 4003 N N   . GLY A 1 515 ? -9.489  -44.555 -27.372 1.00 67.63 515 A 1 
ATOM 4004 C CA  . GLY A 1 515 ? -8.580  -44.433 -28.514 1.00 67.55 515 A 1 
ATOM 4005 C C   . GLY A 1 515 ? -7.169  -43.972 -28.115 1.00 69.72 515 A 1 
ATOM 4006 O O   . GLY A 1 515 ? -6.796  -43.972 -26.946 1.00 64.76 515 A 1 
ATOM 4007 N N   . LYS A 1 516 ? -6.350  -43.587 -29.110 1.00 69.72 516 A 1 
ATOM 4008 C CA  . LYS A 1 516 ? -4.928  -43.216 -28.931 1.00 70.95 516 A 1 
ATOM 4009 C C   . LYS A 1 516 ? -4.639  -41.732 -29.186 1.00 72.59 516 A 1 
ATOM 4010 O O   . LYS A 1 516 ? -3.474  -41.350 -29.286 1.00 67.37 516 A 1 
ATOM 4011 C CB  . LYS A 1 516 ? -4.027  -44.110 -29.802 1.00 67.05 516 A 1 
ATOM 4012 C CG  . LYS A 1 516 ? -4.089  -45.591 -29.408 1.00 63.55 516 A 1 
ATOM 4013 C CD  . LYS A 1 516 ? -3.074  -46.394 -30.228 1.00 59.73 516 A 1 
ATOM 4014 C CE  . LYS A 1 516 ? -3.140  -47.870 -29.827 1.00 55.63 516 A 1 
ATOM 4015 N NZ  . LYS A 1 516 ? -2.164  -48.688 -30.585 1.00 48.28 516 A 1 
ATOM 4016 N N   . VAL A 1 517 ? -5.679  -40.906 -29.337 1.00 71.36 517 A 1 
ATOM 4017 C CA  . VAL A 1 517 ? -5.530  -39.483 -29.666 1.00 73.53 517 A 1 
ATOM 4018 C C   . VAL A 1 517 ? -5.442  -38.676 -28.375 1.00 74.41 517 A 1 
ATOM 4019 O O   . VAL A 1 517 ? -6.396  -38.647 -27.603 1.00 68.78 517 A 1 
ATOM 4020 C CB  . VAL A 1 517 ? -6.672  -38.984 -30.571 1.00 69.82 517 A 1 
ATOM 4021 C CG1 . VAL A 1 517 ? -6.464  -37.514 -30.966 1.00 63.30 517 A 1 
ATOM 4022 C CG2 . VAL A 1 517 ? -6.752  -39.807 -31.868 1.00 65.34 517 A 1 
ATOM 4023 N N   . ALA A 1 518 ? -4.303  -38.009 -28.137 1.00 70.17 518 A 1 
ATOM 4024 C CA  . ALA A 1 518 ? -4.104  -37.094 -27.013 1.00 70.92 518 A 1 
ATOM 4025 C C   . ALA A 1 518 ? -4.482  -35.653 -27.390 1.00 70.99 518 A 1 
ATOM 4026 O O   . ALA A 1 518 ? -4.287  -35.229 -28.530 1.00 66.87 518 A 1 
ATOM 4027 C CB  . ALA A 1 518 ? -2.651  -37.193 -26.544 1.00 68.04 518 A 1 
ATOM 4028 N N   . SER A 1 519 ? -4.980  -34.869 -26.414 1.00 69.81 519 A 1 
ATOM 4029 C CA  . SER A 1 519 ? -5.160  -33.424 -26.561 1.00 68.01 519 A 1 
ATOM 4030 C C   . SER A 1 519 ? -3.800  -32.725 -26.478 1.00 66.99 519 A 1 
ATOM 4031 O O   . SER A 1 519 ? -3.142  -32.766 -25.445 1.00 62.17 519 A 1 
ATOM 4032 C CB  . SER A 1 519 ? -6.108  -32.889 -25.485 1.00 64.92 519 A 1 
ATOM 4033 O OG  . SER A 1 519 ? -6.330  -31.511 -25.715 1.00 59.11 519 A 1 
ATOM 4034 N N   . THR A 1 520 ? -3.374  -32.060 -27.556 1.00 60.38 520 A 1 
ATOM 4035 C CA  . THR A 1 520 ? -2.078  -31.352 -27.618 1.00 60.18 520 A 1 
ATOM 4036 C C   . THR A 1 520 ? -2.130  -29.906 -27.111 1.00 59.80 520 A 1 
ATOM 4037 O O   . THR A 1 520 ? -1.112  -29.223 -27.120 1.00 55.09 520 A 1 
ATOM 4038 C CB  . THR A 1 520 ? -1.515  -31.383 -29.048 1.00 55.85 520 A 1 
ATOM 4039 O OG1 . THR A 1 520 ? -2.496  -30.954 -29.966 1.00 51.28 520 A 1 
ATOM 4040 C CG2 . THR A 1 520 ? -1.091  -32.792 -29.467 1.00 49.97 520 A 1 
ATOM 4041 N N   . THR A 1 521 ? -3.301  -29.411 -26.668 1.00 50.33 521 A 1 
ATOM 4042 C CA  . THR A 1 521 ? -3.578  -27.958 -26.563 1.00 50.09 521 A 1 
ATOM 4043 C C   . THR A 1 521 ? -3.657  -27.404 -25.131 1.00 50.25 521 A 1 
ATOM 4044 O O   . THR A 1 521 ? -3.883  -26.215 -24.963 1.00 46.45 521 A 1 
ATOM 4045 C CB  . THR A 1 521 ? -4.842  -27.597 -27.370 1.00 46.57 521 A 1 
ATOM 4046 O OG1 . THR A 1 521 ? -4.952  -28.396 -28.535 1.00 42.00 521 A 1 
ATOM 4047 C CG2 . THR A 1 521 ? -4.846  -26.155 -27.878 1.00 41.87 521 A 1 
ATOM 4048 N N   . TYR A 1 522 ? -3.473  -28.204 -24.075 1.00 49.17 522 A 1 
ATOM 4049 C CA  . TYR A 1 522 ? -3.653  -27.767 -22.675 1.00 49.19 522 A 1 
ATOM 4050 C C   . TYR A 1 522 ? -2.363  -27.830 -21.839 1.00 49.11 522 A 1 
ATOM 4051 O O   . TYR A 1 522 ? -2.348  -28.363 -20.732 1.00 46.24 522 A 1 
ATOM 4052 C CB  . TYR A 1 522 ? -4.834  -28.499 -22.031 1.00 46.13 522 A 1 
ATOM 4053 C CG  . TYR A 1 522 ? -6.182  -28.160 -22.639 1.00 42.85 522 A 1 
ATOM 4054 C CD1 . TYR A 1 522 ? -6.818  -26.946 -22.306 1.00 39.45 522 A 1 
ATOM 4055 C CD2 . TYR A 1 522 ? -6.810  -29.060 -23.523 1.00 38.59 522 A 1 
ATOM 4056 C CE1 . TYR A 1 522 ? -8.079  -26.639 -22.849 1.00 35.55 522 A 1 
ATOM 4057 C CE2 . TYR A 1 522 ? -8.071  -28.755 -24.072 1.00 35.55 522 A 1 
ATOM 4058 C CZ  . TYR A 1 522 ? -8.710  -27.545 -23.730 1.00 36.09 522 A 1 
ATOM 4059 O OH  . TYR A 1 522 ? -9.935  -27.256 -24.254 1.00 33.68 522 A 1 
ATOM 4060 N N   . SER A 1 523 ? -1.282  -27.266 -22.356 1.00 48.14 523 A 1 
ATOM 4061 C CA  . SER A 1 523 ? -0.111  -26.864 -21.567 1.00 48.59 523 A 1 
ATOM 4062 C C   . SER A 1 523 ? -0.097  -25.337 -21.490 1.00 47.23 523 A 1 
ATOM 4063 O O   . SER A 1 523 ? 0.464   -24.690 -22.367 1.00 44.39 523 A 1 
ATOM 4064 C CB  . SER A 1 523 ? 1.185   -27.442 -22.165 1.00 46.44 523 A 1 
ATOM 4065 O OG  . SER A 1 523 ? 1.255   -27.207 -23.556 1.00 43.33 523 A 1 
ATOM 4066 N N   . VAL A 1 524 ? -0.783  -24.777 -20.491 1.00 40.36 524 A 1 
ATOM 4067 C CA  . VAL A 1 524 ? -0.674  -23.372 -20.071 1.00 39.88 524 A 1 
ATOM 4068 C C   . VAL A 1 524 ? 0.067   -23.363 -18.748 1.00 37.34 524 A 1 
ATOM 4069 O O   . VAL A 1 524 ? -0.326  -24.149 -17.858 1.00 33.25 524 A 1 
ATOM 4070 C CB  . VAL A 1 524 ? -2.031  -22.657 -19.982 1.00 36.14 524 A 1 
ATOM 4071 C CG1 . VAL A 1 524 ? -1.832  -21.162 -19.694 1.00 31.82 524 A 1 
ATOM 4072 C CG2 . VAL A 1 524 ? -2.822  -22.779 -21.292 1.00 34.37 524 A 1 
ATOM 4073 O OXT . VAL A 1 524 ? 1.024   -22.544 -18.665 1.00 33.32 524 A 1 
#
