# 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_if12178
#
_entry.id if12178
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n TYR 4   
1 n ASN 5   
1 n SER 6   
1 n MET 7   
1 n SER 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n GLU 12  
1 n GLU 13  
1 n PHE 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n VAL 18  
1 n ALA 19  
1 n GLY 20  
1 n GLN 21  
1 n VAL 22  
1 n GLY 23  
1 n PHE 24  
1 n TYR 25  
1 n VAL 26  
1 n CYS 27  
1 n GLY 28  
1 n PRO 29  
1 n THR 30  
1 n VAL 31  
1 n TYR 32  
1 n ASN 33  
1 n ASP 34  
1 n ILE 35  
1 n HIS 36  
1 n ILE 37  
1 n GLY 38  
1 n ASN 39  
1 n ALA 40  
1 n ARG 41  
1 n THR 42  
1 n PHE 43  
1 n ILE 44  
1 n SER 45  
1 n PHE 46  
1 n ASP 47  
1 n MET 48  
1 n ILE 49  
1 n ARG 50  
1 n ARG 51  
1 n TYR 52  
1 n LEU 53  
1 n GLU 54  
1 n TYR 55  
1 n SER 56  
1 n GLY 57  
1 n TYR 58  
1 n LYS 59  
1 n VAL 60  
1 n ARG 61  
1 n PHE 62  
1 n VAL 63  
1 n GLN 64  
1 n ASN 65  
1 n ILE 66  
1 n THR 67  
1 n ASP 68  
1 n VAL 69  
1 n ASP 70  
1 n ASP 71  
1 n LYS 72  
1 n ILE 73  
1 n ILE 74  
1 n ARG 75  
1 n ARG 76  
1 n ALA 77  
1 n GLN 78  
1 n ASP 79  
1 n GLU 80  
1 n GLY 81  
1 n ARG 82  
1 n ARG 83  
1 n PRO 84  
1 n ASP 85  
1 n GLU 86  
1 n VAL 87  
1 n ALA 88  
1 n THR 89  
1 n GLN 90  
1 n TYR 91  
1 n ALA 92  
1 n GLN 93  
1 n ALA 94  
1 n PHE 95  
1 n ILE 96  
1 n ASP 97  
1 n SER 98  
1 n MET 99  
1 n ARG 100 
1 n ALA 101 
1 n LEU 102 
1 n GLY 103 
1 n VAL 104 
1 n ALA 105 
1 n ASP 106 
1 n PRO 107 
1 n THR 108 
1 n VAL 109 
1 n ARG 110 
1 n PRO 111 
1 n ARG 112 
1 n ALA 113 
1 n THR 114 
1 n GLU 115 
1 n GLU 116 
1 n ILE 117 
1 n GLU 118 
1 n ALA 119 
1 n MET 120 
1 n VAL 121 
1 n GLU 122 
1 n LEU 123 
1 n VAL 124 
1 n SER 125 
1 n CYS 126 
1 n LEU 127 
1 n VAL 128 
1 n ALA 129 
1 n LYS 130 
1 n GLY 131 
1 n HIS 132 
1 n ALA 133 
1 n TYR 134 
1 n GLU 135 
1 n VAL 136 
1 n ASP 137 
1 n GLY 138 
1 n ASP 139 
1 n VAL 140 
1 n TYR 141 
1 n PHE 142 
1 n SER 143 
1 n VAL 144 
1 n ARG 145 
1 n SER 146 
1 n PHE 147 
1 n SER 148 
1 n GLN 149 
1 n TYR 150 
1 n GLY 151 
1 n VAL 152 
1 n LEU 153 
1 n SER 154 
1 n GLY 155 
1 n ARG 156 
1 n ASP 157 
1 n ILE 158 
1 n ASP 159 
1 n GLN 160 
1 n LEU 161 
1 n GLN 162 
1 n ALA 163 
1 n GLY 164 
1 n ALA 165 
1 n ARG 166 
1 n VAL 167 
1 n GLU 168 
1 n PRO 169 
1 n ASP 170 
1 n GLU 171 
1 n ARG 172 
1 n LYS 173 
1 n HIS 174 
1 n ASP 175 
1 n PRO 176 
1 n LEU 177 
1 n ASP 178 
1 n PHE 179 
1 n ALA 180 
1 n LEU 181 
1 n TRP 182 
1 n LYS 183 
1 n ALA 184 
1 n ALA 185 
1 n LYS 186 
1 n THR 187 
1 n GLY 188 
1 n GLU 189 
1 n PRO 190 
1 n PHE 191 
1 n TRP 192 
1 n GLU 193 
1 n SER 194 
1 n PRO 195 
1 n TRP 196 
1 n GLY 197 
1 n PRO 198 
1 n GLY 199 
1 n ARG 200 
1 n PRO 201 
1 n GLY 202 
1 n TRP 203 
1 n HIS 204 
1 n LEU 205 
1 n GLU 206 
1 n CYS 207 
1 n SER 208 
1 n ALA 209 
1 n MET 210 
1 n SER 211 
1 n GLN 212 
1 n ARG 213 
1 n TYR 214 
1 n LEU 215 
1 n GLY 216 
1 n CYS 217 
1 n THR 218 
1 n PHE 219 
1 n ASP 220 
1 n ILE 221 
1 n HIS 222 
1 n GLY 223 
1 n GLY 224 
1 n GLY 225 
1 n GLU 226 
1 n ASP 227 
1 n LEU 228 
1 n ILE 229 
1 n PHE 230 
1 n PRO 231 
1 n HIS 232 
1 n HIS 233 
1 n GLU 234 
1 n ASN 235 
1 n GLU 236 
1 n ILE 237 
1 n ALA 238 
1 n GLN 239 
1 n SER 240 
1 n GLU 241 
1 n ALA 242 
1 n CYS 243 
1 n HIS 244 
1 n GLN 245 
1 n ALA 246 
1 n GLY 247 
1 n PHE 248 
1 n ALA 249 
1 n ARG 250 
1 n TYR 251 
1 n TRP 252 
1 n LEU 253 
1 n HIS 254 
1 n GLY 255 
1 n GLY 256 
1 n MET 257 
1 n LEU 258 
1 n THR 259 
1 n LEU 260 
1 n ASP 261 
1 n ALA 262 
1 n GLU 263 
1 n LYS 264 
1 n MET 265 
1 n SER 266 
1 n LYS 267 
1 n SER 268 
1 n GLU 269 
1 n GLY 270 
1 n ASN 271 
1 n SER 272 
1 n LEU 273 
1 n PHE 274 
1 n LEU 275 
1 n LYS 276 
1 n ASP 277 
1 n VAL 278 
1 n LEU 279 
1 n ARG 280 
1 n GLN 281 
1 n VAL 282 
1 n PRO 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n LEU 287 
1 n ARG 288 
1 n LEU 289 
1 n LEU 290 
1 n MET 291 
1 n ALA 292 
1 n GLN 293 
1 n THR 294 
1 n HIS 295 
1 n TYR 296 
1 n ARG 297 
1 n SER 298 
1 n PRO 299 
1 n PHE 300 
1 n ASP 301 
1 n TYR 302 
1 n SER 303 
1 n ALA 304 
1 n GLU 305 
1 n ARG 306 
1 n LEU 307 
1 n ASP 308 
1 n GLU 309 
1 n ALA 310 
1 n ALA 311 
1 n SER 312 
1 n ALA 313 
1 n LEU 314 
1 n GLN 315 
1 n ARG 316 
1 n ILE 317 
1 n GLU 318 
1 n SER 319 
1 n VAL 320 
1 n LEU 321 
1 n ARG 322 
1 n ASN 323 
1 n VAL 324 
1 n ALA 325 
1 n TRP 326 
1 n ARG 327 
1 n LEU 328 
1 n GLY 329 
1 n GLN 330 
1 n THR 331 
1 n ALA 332 
1 n LEU 333 
1 n ALA 334 
1 n ALA 335 
1 n GLY 336 
1 n GLY 337 
1 n PRO 338 
1 n THR 339 
1 n SER 340 
1 n GLN 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n SER 345 
1 n ALA 346 
1 n ALA 347 
1 n PRO 348 
1 n PRO 349 
1 n THR 350 
1 n GLU 351 
1 n GLN 352 
1 n GLY 353 
1 n GLY 354 
1 n ARG 355 
1 n SER 356 
1 n GLY 357 
1 n ILE 358 
1 n PRO 359 
1 n ALA 360 
1 n ALA 361 
1 n SER 362 
1 n ASP 363 
1 n THR 364 
1 n ALA 365 
1 n ALA 366 
1 n LYS 367 
1 n LEU 368 
1 n ARG 369 
1 n THR 370 
1 n GLN 371 
1 n THR 372 
1 n ALA 373 
1 n ALA 374 
1 n CYS 375 
1 n ARG 376 
1 n THR 377 
1 n ARG 378 
1 n PHE 379 
1 n VAL 380 
1 n GLU 381 
1 n GLN 382 
1 n MET 383 
1 n ASP 384 
1 n ASP 385 
1 n ASP 386 
1 n PHE 387 
1 n ASN 388 
1 n SER 389 
1 n ALA 390 
1 n ALA 391 
1 n ALA 392 
1 n VAL 393 
1 n ALA 394 
1 n ALA 395 
1 n ILE 396 
1 n TYR 397 
1 n GLY 398 
1 n LEU 399 
1 n VAL 400 
1 n THR 401 
1 n ALA 402 
1 n VAL 403 
1 n ASN 404 
1 n VAL 405 
1 n ALA 406 
1 n LEU 407 
1 n ALA 408 
1 n ALA 409 
1 n ALA 410 
1 n ASP 411 
1 n ASP 412 
1 n THR 413 
1 n LEU 414 
1 n GLU 415 
1 n LEU 416 
1 n LEU 417 
1 n ALA 418 
1 n ALA 419 
1 n LEU 420 
1 n GLN 421 
1 n GLU 422 
1 n ALA 423 
1 n ALA 424 
1 n GLU 425 
1 n ALA 426 
1 n ILE 427 
1 n GLN 428 
1 n GLU 429 
1 n LEU 430 
1 n LEU 431 
1 n ALA 432 
1 n VAL 433 
1 n LEU 434 
1 n GLY 435 
1 n VAL 436 
1 n VAL 437 
1 n LEU 438 
1 n ALA 439 
1 n ALA 440 
1 n ALA 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n GLN 445 
1 n GLN 446 
1 n PRO 447 
1 n ALA 448 
1 n LEU 449 
1 n PRO 450 
1 n VAL 451 
1 n GLY 452 
1 n LEU 453 
1 n VAL 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n GLU 458 
1 n GLN 459 
1 n LEU 460 
1 n ALA 461 
1 n ALA 462 
1 n TYR 463 
1 n ASN 464 
1 n GLY 465 
1 n GLY 466 
1 n ASP 467 
1 n PRO 468 
1 n VAL 469 
1 n GLU 470 
1 n ALA 471 
1 n ALA 472 
1 n GLU 473 
1 n ALA 474 
1 n LEU 475 
1 n LEU 476 
1 n ALA 477 
1 n LEU 478 
1 n ARG 479 
1 n GLY 480 
1 n GLU 481 
1 n ALA 482 
1 n ARG 483 
1 n ALA 484 
1 n HIS 485 
1 n LYS 486 
1 n ASP 487 
1 n TRP 488 
1 n PRO 489 
1 n LEU 490 
1 n ALA 491 
1 n ASP 492 
1 n ALA 493 
1 n VAL 494 
1 n ARG 495 
1 n ASP 496 
1 n GLY 497 
1 n LEU 498 
1 n THR 499 
1 n ALA 500 
1 n LEU 501 
1 n GLY 502 
1 n LEU 503 
1 n ALA 504 
1 n VAL 505 
1 n GLU 506 
1 n ASP 507 
1 n THR 508 
1 n ALA 509 
1 n LEU 510 
1 n GLY 511 
1 n THR 512 
1 n ARG 513 
1 n VAL 514 
1 n VAL 515 
1 n LEU 516 
1 n VAL 517 
1 n SER 518 
1 n ARG 519 
1 n ASP 520 
1 n GLN 521 
1 n GLY 522 
1 n GLU 523 
1 n CYS 524 
1 n ARG 525 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:59:33)"
_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 84.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n ARG . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.951  -6.059  4.831   1.00 97.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.699  -5.431  5.303   1.00 97.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.844  -4.975  6.740   1.00 97.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.290  -5.754  7.575   1.00 96.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.511  -6.397  5.152   1.00 96.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.168  -5.721  5.456   1.00 93.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.751  -6.836  5.352   1.00 94.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.788  -7.288  3.602   1.00 89.62 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.471  -3.731  7.014   1.00 97.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.392  -3.156  8.359   1.00 97.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 17.975  -2.683  8.641   1.00 97.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 17.307  -2.180  7.746   1.00 96.64 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 20.376  -1.990  8.520   1.00 96.44 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 21.837  -2.438  8.444   1.00 91.84 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 22.766  -1.232  8.593   1.00 87.69 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 24.215  -1.693  8.473   1.00 79.82 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 25.146  -0.543  8.496   1.00 70.37 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 17.533  -2.787  9.883   1.00 97.59 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 16.263  -2.240  10.340  1.00 97.14 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 16.443  -1.499  11.665  1.00 97.83 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 17.344  -1.814  12.446  1.00 96.88 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 15.200  -3.357  10.370  1.00 93.25 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 15.503  -4.547  11.289  1.00 89.55 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 15.108  -4.273  12.735  1.00 85.11 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 14.698  -5.755  10.807  1.00 86.18 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 15.616  -0.482  11.900  1.00 97.97 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 15.618  0.232   13.169  1.00 98.08 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 14.826  -0.558  14.209  1.00 98.22 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 13.615  -0.725  14.073  1.00 97.93 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 15.063  1.635   12.994  1.00 97.93 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 15.081  2.451   14.266  1.00 97.77 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 13.992  2.407   15.154  1.00 96.74 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 16.188  3.264   14.560  1.00 97.08 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 13.995  3.200   16.315  1.00 96.44 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 16.193  4.062   15.717  1.00 96.32 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 15.086  4.043   16.589  1.00 96.52 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 15.069  4.847   17.681  1.00 95.35 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 15.498  -0.976  15.260  1.00 98.22 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 14.879  -1.656  16.386  1.00 98.28 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 14.519  -0.640  17.479  1.00 98.27 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 15.400  0.006   18.054  1.00 97.80 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 15.837  -2.758  16.860  1.00 98.05 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 15.230  -3.666  17.904  1.00 97.92 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? 14.110  -3.480  18.354  1.00 95.73 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? 15.950  -4.678  18.314  1.00 95.76 5   A 1 
ATOM 46   N N   . SER A 1 6   ? 13.222  -0.493  17.774  1.00 98.17 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? 12.725  0.412   18.819  1.00 97.94 6   A 1 
ATOM 48   C C   . SER A 1 6   ? 13.250  0.040   20.206  1.00 97.67 6   A 1 
ATOM 49   O O   . SER A 1 6   ? 13.492  0.932   21.014  1.00 96.47 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? 11.198  0.409   18.855  1.00 97.58 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? 10.659  0.843   17.629  1.00 94.48 6   A 1 
ATOM 52   N N   . MET A 1 7   ? 13.500  -1.235  20.453  1.00 97.81 7   A 1 
ATOM 53   C CA  . MET A 1 7   ? 14.066  -1.730  21.712  1.00 97.24 7   A 1 
ATOM 54   C C   . MET A 1 7   ? 15.470  -1.156  21.955  1.00 97.43 7   A 1 
ATOM 55   O O   . MET A 1 7   ? 15.751  -0.591  23.007  1.00 96.10 7   A 1 
ATOM 56   C CB  . MET A 1 7   ? 14.094  -3.271  21.665  1.00 95.62 7   A 1 
ATOM 57   C CG  . MET A 1 7   ? 14.587  -3.902  22.970  1.00 91.16 7   A 1 
ATOM 58   S SD  . MET A 1 7   ? 13.495  -3.645  24.385  1.00 87.99 7   A 1 
ATOM 59   C CE  . MET A 1 7   ? 12.212  -4.879  24.046  1.00 80.08 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 16.356  -1.251  20.970  1.00 97.71 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 17.734  -0.743  21.094  1.00 97.56 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 17.906  0.704   20.633  1.00 97.56 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 18.972  1.291   20.851  1.00 96.88 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 18.684  -1.651  20.331  1.00 97.43 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 18.451  -1.530  18.954  1.00 96.77 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 16.877  1.293   20.004  1.00 97.68 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 16.847  2.666   19.468  1.00 97.71 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 17.935  2.942   18.420  1.00 98.05 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 18.435  4.056   18.301  1.00 97.29 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 16.831  3.690   20.617  1.00 97.13 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 15.655  3.476   21.582  1.00 94.85 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 15.769  4.406   22.790  1.00 90.68 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 14.675  4.166   23.750  1.00 84.93 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 14.577  3.165   24.615  1.00 75.15 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 15.508  2.266   24.777  1.00 65.22 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 13.513  3.033   25.341  1.00 71.67 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? 18.302  1.917   17.633  1.00 97.56 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? 19.309  2.019   16.570  1.00 97.79 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? 18.987  1.093   15.400  1.00 98.14 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? 18.206  0.150   15.537  1.00 97.76 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? 20.714  1.754   17.147  1.00 97.08 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? 20.882  0.323   17.669  1.00 93.85 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? 22.259  0.111   18.288  1.00 91.98 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? 22.385  -1.277  18.747  1.00 83.40 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? 23.391  -1.804  19.413  1.00 74.91 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? 24.441  -1.103  19.751  1.00 66.93 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? 23.343  -3.059  19.746  1.00 68.36 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? 19.609  1.354   14.251  1.00 98.00 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? 19.602  0.417   13.124  1.00 98.02 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? 20.516  -0.768  13.438  1.00 98.09 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? 21.673  -0.578  13.808  1.00 97.54 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? 20.017  1.104   11.812  1.00 97.57 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? 18.979  2.119   11.306  1.00 95.69 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? 19.388  2.694   9.940   1.00 94.45 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? 18.346  3.693   9.420   1.00 90.49 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? 18.673  4.189   8.063   1.00 87.23 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? 19.991  -1.965  13.249  1.00 98.06 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? 20.687  -3.233  13.461  1.00 97.90 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? 20.694  -4.053  12.173  1.00 98.18 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? 19.795  -3.926  11.341  1.00 97.44 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? 20.019  -4.026  14.592  1.00 96.51 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? 20.079  -3.266  15.923  1.00 93.84 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? 19.519  -4.051  17.105  1.00 94.87 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? 19.611  -3.492  18.222  1.00 88.22 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? 19.007  -5.172  16.939  1.00 90.24 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? 21.706  -4.887  12.002  1.00 98.37 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? 21.701  -5.889  10.940  1.00 98.37 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? 20.604  -6.915  11.208  1.00 98.43 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? 20.488  -7.444  12.318  1.00 97.76 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? 23.085  -6.532  10.833  1.00 97.88 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? 23.176  -7.491  9.641   1.00 91.18 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? 24.595  -8.034  9.418   1.00 86.02 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? 24.776  -8.736  8.399   1.00 77.16 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? 25.492  -7.719  10.239  1.00 79.72 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? 19.780  -7.178  10.198  1.00 98.33 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? 18.711  -8.155  10.307  1.00 98.40 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? 19.263  -9.574  10.168  1.00 98.44 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? 19.756  -9.962  9.109   1.00 98.09 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? 17.612  -7.865  9.277   1.00 98.30 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? 16.472  -8.859  9.362   1.00 98.42 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? 16.230  -9.758  8.307   1.00 97.73 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? 15.691  -8.932  10.530  1.00 97.90 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? 15.209  -10.715 8.420   1.00 97.54 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? 14.675  -9.894  10.647  1.00 97.42 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? 14.433  -10.786 9.591   1.00 97.75 14  A 1 
ATOM 126  N N   . VAL A 1 15  ? 19.147  -10.336 11.240  1.00 98.36 15  A 1 
ATOM 127  C CA  . VAL A 1 15  ? 19.523  -11.753 11.291  1.00 98.24 15  A 1 
ATOM 128  C C   . VAL A 1 15  ? 18.322  -12.541 11.809  1.00 98.28 15  A 1 
ATOM 129  O O   . VAL A 1 15  ? 18.001  -12.406 12.992  1.00 97.70 15  A 1 
ATOM 130  C CB  . VAL A 1 15  ? 20.761  -11.973 12.186  1.00 97.74 15  A 1 
ATOM 131  C CG1 . VAL A 1 15  ? 21.177  -13.450 12.179  1.00 95.38 15  A 1 
ATOM 132  C CG2 . VAL A 1 15  ? 21.961  -11.141 11.719  1.00 95.39 15  A 1 
ATOM 133  N N   . PRO A 1 16  ? 17.628  -13.335 10.970  1.00 98.38 16  A 1 
ATOM 134  C CA  . PRO A 1 16  ? 16.468  -14.104 11.411  1.00 98.29 16  A 1 
ATOM 135  C C   . PRO A 1 16  ? 16.879  -15.243 12.358  1.00 98.13 16  A 1 
ATOM 136  O O   . PRO A 1 16  ? 18.020  -15.713 12.332  1.00 97.45 16  A 1 
ATOM 137  C CB  . PRO A 1 16  ? 15.816  -14.612 10.125  1.00 97.98 16  A 1 
ATOM 138  C CG  . PRO A 1 16  ? 17.007  -14.780 9.181   1.00 96.87 16  A 1 
ATOM 139  C CD  . PRO A 1 16  ? 17.915  -13.611 9.571   1.00 98.03 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? 15.933  -15.702 13.175  1.00 98.11 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? 16.119  -16.853 14.073  1.00 97.83 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? 16.433  -18.132 13.295  1.00 97.95 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? 17.299  -18.915 13.688  1.00 97.22 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? 14.831  -17.072 14.889  1.00 97.20 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? 14.623  -16.086 16.046  1.00 94.60 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? 13.206  -16.228 16.587  1.00 91.04 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? 15.597  -16.379 17.194  1.00 91.17 17  A 1 
ATOM 148  N N   . VAL A 1 18  ? 15.735  -18.324 12.179  1.00 97.78 18  A 1 
ATOM 149  C CA  . VAL A 1 18  ? 15.933  -19.446 11.262  1.00 97.96 18  A 1 
ATOM 150  C C   . VAL A 1 18  ? 16.334  -18.890 9.901   1.00 98.22 18  A 1 
ATOM 151  O O   . VAL A 1 18  ? 15.608  -18.102 9.304   1.00 98.00 18  A 1 
ATOM 152  C CB  . VAL A 1 18  ? 14.669  -20.320 11.174  1.00 97.70 18  A 1 
ATOM 153  C CG1 . VAL A 1 18  ? 14.904  -21.520 10.239  1.00 96.12 18  A 1 
ATOM 154  C CG2 . VAL A 1 18  ? 14.254  -20.865 12.544  1.00 96.15 18  A 1 
ATOM 155  N N   . ALA A 1 19  ? 17.493  -19.304 9.392   1.00 98.09 19  A 1 
ATOM 156  C CA  . ALA A 1 19  ? 17.997  -18.825 8.110   1.00 98.19 19  A 1 
ATOM 157  C C   . ALA A 1 19  ? 16.943  -18.964 6.993   1.00 98.30 19  A 1 
ATOM 158  O O   . ALA A 1 19  ? 16.360  -20.031 6.800   1.00 97.53 19  A 1 
ATOM 159  C CB  . ALA A 1 19  ? 19.291  -19.571 7.773   1.00 97.77 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? 16.702  -17.875 6.263   1.00 97.92 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? 15.733  -17.829 5.163   1.00 98.13 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? 14.254  -17.781 5.578   1.00 98.46 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? 13.391  -17.786 4.707   1.00 97.85 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? 13.934  -17.730 6.879   1.00 98.45 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? 12.557  -17.639 7.380   1.00 98.49 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? 12.391  -16.427 8.295   1.00 98.62 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? 13.332  -16.048 8.979   1.00 98.30 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? 12.149  -18.926 8.113   1.00 98.07 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? 12.275  -20.165 7.222   1.00 95.35 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? 11.770  -21.434 7.896   1.00 93.82 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? 10.659  -21.514 8.391   1.00 83.94 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? 12.556  -22.489 7.907   1.00 81.78 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? 11.193  -15.838 8.319   1.00 98.59 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? 10.866  -14.693 9.178   1.00 98.69 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? 9.514   -14.926 9.833   1.00 98.70 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? 8.500   -15.051 9.146   1.00 98.43 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? 10.871  -13.366 8.392   1.00 98.59 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? 10.584  -12.174 9.314   1.00 97.70 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? 12.217  -13.113 7.707   1.00 97.56 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? 9.492   -14.977 11.162  1.00 98.58 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? 8.287   -14.881 11.970  1.00 98.60 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? 7.941   -13.412 12.196  1.00 98.66 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? 8.718   -12.690 12.814  1.00 98.43 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? 6.797   -12.952 11.679  1.00 98.61 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? 6.420   -11.540 11.691  1.00 98.67 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? 5.004   -11.367 12.238  1.00 98.65 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? 4.033   -11.733 11.573  1.00 98.27 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? 6.593   -10.970 10.271  1.00 98.50 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? 6.580   -9.460  10.109  1.00 98.58 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? 6.960   -8.913  8.862   1.00 97.85 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? 6.223   -8.584  11.152  1.00 97.83 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? 6.988   -7.524  8.675   1.00 97.42 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? 6.250   -7.195  10.965  1.00 97.24 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? 6.634   -6.667  9.725   1.00 97.50 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 4.879   -10.772 13.426  1.00 98.66 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 3.598   -10.416 14.035  1.00 98.63 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? 3.301   -8.924  13.879  1.00 98.62 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? 4.187   -8.086  14.034  1.00 98.33 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 3.592   -10.829 15.505  1.00 98.49 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 2.217   -10.765 16.139  1.00 98.38 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? 1.810   -9.621  16.856  1.00 97.70 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 1.342   -11.855 16.005  1.00 97.77 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? 0.535   -9.581  17.453  1.00 97.39 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 0.066   -11.817 16.599  1.00 97.22 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? -0.337  -10.685 17.329  1.00 97.48 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? -1.557  -10.663 17.922  1.00 96.56 25  A 1 
ATOM 207  N N   . VAL A 1 26  ? 2.042   -8.587  13.592  1.00 98.44 26  A 1 
ATOM 208  C CA  . VAL A 1 26  ? 1.543   -7.202  13.595  1.00 98.37 26  A 1 
ATOM 209  C C   . VAL A 1 26  ? 0.217   -7.152  14.338  1.00 98.25 26  A 1 
ATOM 210  O O   . VAL A 1 26  ? -0.717  -7.871  13.978  1.00 97.56 26  A 1 
ATOM 211  C CB  . VAL A 1 26  ? 1.391   -6.636  12.170  1.00 97.93 26  A 1 
ATOM 212  C CG1 . VAL A 1 26  ? 0.813   -5.210  12.170  1.00 95.56 26  A 1 
ATOM 213  C CG2 . VAL A 1 26  ? 2.747   -6.569  11.460  1.00 95.72 26  A 1 
ATOM 214  N N   . CYS A 1 27  ? 0.116   -6.271  15.336  1.00 98.07 27  A 1 
ATOM 215  C CA  . CYS A 1 27  ? -1.143  -6.052  16.040  1.00 97.70 27  A 1 
ATOM 216  C C   . CYS A 1 27  ? -2.217  -5.532  15.078  1.00 97.37 27  A 1 
ATOM 217  O O   . CYS A 1 27  ? -2.038  -4.523  14.386  1.00 96.28 27  A 1 
ATOM 218  C CB  . CYS A 1 27  ? -0.943  -5.087  17.207  1.00 97.23 27  A 1 
ATOM 219  S SG  . CYS A 1 27  ? 0.114   -5.850  18.461  1.00 95.84 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? -3.336  -6.243  15.033  1.00 97.24 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? -4.482  -5.904  14.212  1.00 96.64 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? -5.478  -4.962  14.902  1.00 96.00 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? -5.262  -4.521  16.027  1.00 93.49 28  A 1 
ATOM 224  N N   . PRO A 1 29  ? -6.577  -4.617  14.223  1.00 97.23 29  A 1 
ATOM 225  C CA  . PRO A 1 29  ? -7.538  -3.655  14.746  1.00 97.13 29  A 1 
ATOM 226  C C   . PRO A 1 29  ? -8.499  -4.275  15.769  1.00 97.20 29  A 1 
ATOM 227  O O   . PRO A 1 29  ? -8.886  -5.441  15.664  1.00 96.45 29  A 1 
ATOM 228  C CB  . PRO A 1 29  ? -8.290  -3.152  13.515  1.00 96.77 29  A 1 
ATOM 229  C CG  . PRO A 1 29  ? -8.325  -4.396  12.625  1.00 96.55 29  A 1 
ATOM 230  C CD  . PRO A 1 29  ? -6.978  -5.061  12.901  1.00 97.17 29  A 1 
ATOM 231  N N   . THR A 1 30  ? -9.003  -3.428  16.670  1.00 97.13 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? -10.239 -3.714  17.413  1.00 97.01 30  A 1 
ATOM 233  C C   . THR A 1 30  ? -11.443 -3.358  16.531  1.00 97.13 30  A 1 
ATOM 234  O O   . THR A 1 30  ? -11.643 -2.192  16.175  1.00 96.39 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? -10.310 -2.936  18.732  1.00 96.64 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? -9.132  -3.066  19.483  1.00 94.41 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? -11.469 -3.418  19.607  1.00 94.35 30  A 1 
ATOM 238  N N   . VAL A 1 31  ? -12.251 -4.346  16.172  1.00 97.08 31  A 1 
ATOM 239  C CA  . VAL A 1 31  ? -13.290 -4.245  15.131  1.00 97.31 31  A 1 
ATOM 240  C C   . VAL A 1 31  ? -14.641 -3.758  15.668  1.00 97.41 31  A 1 
ATOM 241  O O   . VAL A 1 31  ? -15.636 -4.474  15.690  1.00 96.74 31  A 1 
ATOM 242  C CB  . VAL A 1 31  ? -13.396 -5.545  14.311  1.00 96.91 31  A 1 
ATOM 243  C CG1 . VAL A 1 31  ? -12.148 -5.717  13.440  1.00 95.68 31  A 1 
ATOM 244  C CG2 . VAL A 1 31  ? -13.585 -6.796  15.176  1.00 95.49 31  A 1 
ATOM 245  N N   . TYR A 1 32  ? -14.691 -2.501  16.107  1.00 97.43 32  A 1 
ATOM 246  C CA  . TYR A 1 32  ? -15.914 -1.843  16.599  1.00 96.98 32  A 1 
ATOM 247  C C   . TYR A 1 32  ? -16.424 -0.715  15.685  1.00 96.65 32  A 1 
ATOM 248  O O   . TYR A 1 32  ? -17.439 -0.083  15.979  1.00 94.82 32  A 1 
ATOM 249  C CB  . TYR A 1 32  ? -15.669 -1.316  18.017  1.00 96.24 32  A 1 
ATOM 250  C CG  . TYR A 1 32  ? -14.756 -0.109  18.092  1.00 95.67 32  A 1 
ATOM 251  C CD1 . TYR A 1 32  ? -13.362 -0.273  18.001  1.00 94.28 32  A 1 
ATOM 252  C CD2 . TYR A 1 32  ? -15.297 1.178   18.270  1.00 94.16 32  A 1 
ATOM 253  C CE1 . TYR A 1 32  ? -12.509 0.838   18.106  1.00 92.71 32  A 1 
ATOM 254  C CE2 . TYR A 1 32  ? -14.443 2.292   18.376  1.00 92.89 32  A 1 
ATOM 255  C CZ  . TYR A 1 32  ? -13.047 2.123   18.303  1.00 92.50 32  A 1 
ATOM 256  O OH  . TYR A 1 32  ? -12.222 3.189   18.430  1.00 89.97 32  A 1 
ATOM 257  N N   . ASN A 1 33  ? -15.679 -0.392  14.622  1.00 96.57 33  A 1 
ATOM 258  C CA  . ASN A 1 33  ? -16.033 0.619   13.624  1.00 95.93 33  A 1 
ATOM 259  C C   . ASN A 1 33  ? -15.199 0.417   12.350  1.00 96.46 33  A 1 
ATOM 260  O O   . ASN A 1 33  ? -14.204 -0.313  12.372  1.00 95.55 33  A 1 
ATOM 261  C CB  . ASN A 1 33  ? -15.779 2.018   14.228  1.00 93.72 33  A 1 
ATOM 262  C CG  . ASN A 1 33  ? -16.642 3.105   13.607  1.00 90.03 33  A 1 
ATOM 263  O OD1 . ASN A 1 33  ? -17.262 2.958   12.581  1.00 83.48 33  A 1 
ATOM 264  N ND2 . ASN A 1 33  ? -16.731 4.256   14.223  1.00 81.99 33  A 1 
ATOM 265  N N   . ASP A 1 34  ? -15.557 1.128   11.268  1.00 96.16 34  A 1 
ATOM 266  C CA  . ASP A 1 34  ? -14.698 1.264   10.096  1.00 95.91 34  A 1 
ATOM 267  C C   . ASP A 1 34  ? -13.308 1.802   10.479  1.00 95.55 34  A 1 
ATOM 268  O O   . ASP A 1 34  ? -13.148 2.624   11.393  1.00 94.05 34  A 1 
ATOM 269  C CB  . ASP A 1 34  ? -15.340 2.198   9.072   1.00 95.53 34  A 1 
ATOM 270  C CG  . ASP A 1 34  ? -16.621 1.627   8.469   1.00 94.60 34  A 1 
ATOM 271  O OD1 . ASP A 1 34  ? -16.537 0.638   7.721   1.00 90.63 34  A 1 
ATOM 272  O OD2 . ASP A 1 34  ? -17.691 2.248   8.685   1.00 90.74 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -12.296 1.348   9.754   1.00 95.58 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -10.929 1.819   9.970   1.00 95.25 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -10.738 3.224   9.390   1.00 95.39 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -11.280 3.570   8.337   1.00 94.46 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -9.882  0.827   9.434   1.00 93.89 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -10.031 0.595   7.924   1.00 83.16 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -9.957  -0.494  10.218  1.00 81.30 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -8.758  0.012   7.333   1.00 77.04 35  A 1 
ATOM 281  N N   . HIS A 1 36  ? -9.921  4.027   10.061  1.00 93.91 36  A 1 
ATOM 282  C CA  . HIS A 1 36  ? -9.504  5.333   9.561   1.00 93.18 36  A 1 
ATOM 283  C C   . HIS A 1 36  ? -8.163  5.253   8.814   1.00 93.52 36  A 1 
ATOM 284  O O   . HIS A 1 36  ? -7.418  4.278   8.929   1.00 92.38 36  A 1 
ATOM 285  C CB  . HIS A 1 36  ? -9.502  6.344   10.716  1.00 91.02 36  A 1 
ATOM 286  C CG  . HIS A 1 36  ? -8.568  5.997   11.848  1.00 85.59 36  A 1 
ATOM 287  N ND1 . HIS A 1 36  ? -7.193  6.043   11.826  1.00 72.78 36  A 1 
ATOM 288  C CD2 . HIS A 1 36  ? -8.931  5.619   13.117  1.00 73.08 36  A 1 
ATOM 289  C CE1 . HIS A 1 36  ? -6.740  5.705   13.049  1.00 69.85 36  A 1 
ATOM 290  N NE2 . HIS A 1 36  ? -7.764  5.438   13.870  1.00 71.96 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? -7.823  6.296   8.063   1.00 92.95 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? -6.615  6.346   7.228   1.00 92.93 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? -5.309  6.142   8.031   1.00 92.94 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? -4.361  5.544   7.521   1.00 91.39 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? -6.625  7.655   6.408   1.00 91.44 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? -5.533  7.598   5.325   1.00 80.93 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? -6.506  8.899   7.297   1.00 80.07 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? -5.564  8.769   4.351   1.00 75.17 37  A 1 
ATOM 299  N N   . GLY A 1 38  ? -5.277  6.539   9.304   1.00 91.64 38  A 1 
ATOM 300  C CA  . GLY A 1 38  ? -4.135  6.274   10.195  1.00 90.66 38  A 1 
ATOM 301  C C   . GLY A 1 38  ? -3.881  4.782   10.443  1.00 91.41 38  A 1 
ATOM 302  O O   . GLY A 1 38  ? -2.733  4.339   10.394  1.00 90.21 38  A 1 
ATOM 303  N N   . ASN A 1 39  ? -4.945  3.973   10.609  1.00 92.67 39  A 1 
ATOM 304  C CA  . ASN A 1 39  ? -4.796  2.514   10.691  1.00 92.57 39  A 1 
ATOM 305  C C   . ASN A 1 39  ? -4.305  1.948   9.356   1.00 93.75 39  A 1 
ATOM 306  O O   . ASN A 1 39  ? -3.400  1.114   9.334   1.00 92.82 39  A 1 
ATOM 307  C CB  . ASN A 1 39  ? -6.129  1.839   11.059  1.00 90.54 39  A 1 
ATOM 308  C CG  . ASN A 1 39  ? -6.748  2.291   12.362  1.00 84.18 39  A 1 
ATOM 309  O OD1 . ASN A 1 39  ? -7.866  2.774   12.380  1.00 74.23 39  A 1 
ATOM 310  N ND2 . ASN A 1 39  ? -6.081  2.121   13.475  1.00 75.01 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? -4.868  2.432   8.242   1.00 94.43 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? -4.494  1.979   6.909   1.00 94.72 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? -2.997  2.173   6.641   1.00 95.69 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? -2.348  1.263   6.129   1.00 95.38 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? -5.351  2.724   5.882   1.00 93.74 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? -2.425  3.312   7.060   1.00 95.35 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? -0.986  3.582   6.927   1.00 95.60 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? -0.119  2.518   7.601   1.00 96.15 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? 0.846   2.051   6.992   1.00 95.70 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? -0.673  4.964   7.502   1.00 94.75 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? 0.801   5.308   7.249   1.00 92.51 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? 1.173   6.638   7.875   1.00 90.15 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? 2.579   6.937   7.570   1.00 86.66 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? 3.414   7.630   8.306   1.00 85.82 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? 3.074   8.201   9.424   1.00 77.90 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? 4.640   7.766   7.918   1.00 78.45 41  A 1 
ATOM 327  N N   . THR A 1 42  ? -0.465  2.131   8.823   1.00 96.07 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? 0.252   1.078   9.553   1.00 96.36 42  A 1 
ATOM 329  C C   . THR A 1 42  ? 0.224   -0.230  8.766   1.00 97.19 42  A 1 
ATOM 330  O O   . THR A 1 42  ? 1.276   -0.809  8.500   1.00 96.96 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? -0.339  0.901   10.962  1.00 95.30 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? -0.195  2.105   11.678  1.00 91.09 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? 0.364   -0.182  11.776  1.00 91.20 42  A 1 
ATOM 334  N N   . PHE A 1 43  ? -0.953  -0.655  8.296   1.00 97.25 43  A 1 
ATOM 335  C CA  . PHE A 1 43  ? -1.087  -1.915  7.558   1.00 97.62 43  A 1 
ATOM 336  C C   . PHE A 1 43  ? -0.402  -1.889  6.186   1.00 97.85 43  A 1 
ATOM 337  O O   . PHE A 1 43  ? 0.257   -2.864  5.824   1.00 97.57 43  A 1 
ATOM 338  C CB  . PHE A 1 43  ? -2.570  -2.292  7.455   1.00 97.51 43  A 1 
ATOM 339  C CG  . PHE A 1 43  ? -3.263  -2.437  8.800   1.00 97.27 43  A 1 
ATOM 340  C CD1 . PHE A 1 43  ? -2.692  -3.230  9.813   1.00 95.88 43  A 1 
ATOM 341  C CD2 . PHE A 1 43  ? -4.467  -1.755  9.053   1.00 95.80 43  A 1 
ATOM 342  C CE1 . PHE A 1 43  ? -3.312  -3.329  11.073  1.00 94.98 43  A 1 
ATOM 343  C CE2 . PHE A 1 43  ? -5.091  -1.859  10.312  1.00 95.02 43  A 1 
ATOM 344  C CZ  . PHE A 1 43  ? -4.509  -2.642  11.325  1.00 95.24 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? -0.460  -0.770  5.461   1.00 97.60 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? 0.300   -0.579  4.214   1.00 97.56 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? 1.801   -0.700  4.480   1.00 97.87 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? 2.499   -1.395  3.748   1.00 97.73 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? -0.024  0.790   3.575   1.00 96.98 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? -1.447  0.787   2.990   1.00 95.60 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? 0.975   1.163   2.459   1.00 95.61 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? -1.943  2.192   2.633   1.00 93.15 44  A 1 
ATOM 353  N N   . SER A 1 45  ? 2.296   -0.037  5.519   1.00 97.68 45  A 1 
ATOM 354  C CA  . SER A 1 45  ? 3.723   -0.026  5.846   1.00 97.79 45  A 1 
ATOM 355  C C   . SER A 1 45  ? 4.248   -1.435  6.131   1.00 98.16 45  A 1 
ATOM 356  O O   . SER A 1 45  ? 5.259   -1.842  5.563   1.00 98.03 45  A 1 
ATOM 357  C CB  . SER A 1 45  ? 3.991   0.879   7.051   1.00 97.21 45  A 1 
ATOM 358  O OG  . SER A 1 45  ? 3.587   2.209   6.778   1.00 93.58 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? 3.535   -2.207  6.939   1.00 98.19 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? 3.946   -3.575  7.255   1.00 98.40 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? 3.717   -4.562  6.108   1.00 98.43 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? 4.508   -5.494  5.957   1.00 98.05 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? 3.291   -4.015  8.566   1.00 98.30 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? 3.877   -3.307  9.775   1.00 98.10 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? 5.234   -3.487  10.096  1.00 96.64 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? 3.095   -2.435  10.550  1.00 96.48 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? 5.811   -2.787  11.169  1.00 95.48 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? 3.674   -1.736  11.625  1.00 95.55 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? 5.034   -1.906  11.927  1.00 96.16 46  A 1 
ATOM 370  N N   . ASP A 1 47  ? 2.733   -4.332  5.238   1.00 98.36 47  A 1 
ATOM 371  C CA  . ASP A 1 47  ? 2.592   -5.094  3.990   1.00 98.31 47  A 1 
ATOM 372  C C   . ASP A 1 47  ? 3.760   -4.816  3.026   1.00 98.41 47  A 1 
ATOM 373  O O   . ASP A 1 47  ? 4.311   -5.757  2.455   1.00 98.07 47  A 1 
ATOM 374  C CB  . ASP A 1 47  ? 1.238   -4.777  3.356   1.00 98.04 47  A 1 
ATOM 375  C CG  . ASP A 1 47  ? 0.977   -5.579  2.075   1.00 97.55 47  A 1 
ATOM 376  O OD1 . ASP A 1 47  ? 0.830   -6.808  2.134   1.00 95.46 47  A 1 
ATOM 377  O OD2 . ASP A 1 47  ? 0.855   -4.951  1.004   1.00 95.16 47  A 1 
ATOM 378  N N   . MET A 1 48  ? 4.220   -3.568  2.890   1.00 98.20 48  A 1 
ATOM 379  C CA  . MET A 1 48  ? 5.419   -3.237  2.106   1.00 98.25 48  A 1 
ATOM 380  C C   . MET A 1 48  ? 6.675   -3.919  2.666   1.00 98.52 48  A 1 
ATOM 381  O O   . MET A 1 48  ? 7.446   -4.503  1.907   1.00 98.38 48  A 1 
ATOM 382  C CB  . MET A 1 48  ? 5.660   -1.721  2.064   1.00 97.53 48  A 1 
ATOM 383  C CG  . MET A 1 48  ? 4.637   -0.961  1.215   1.00 85.98 48  A 1 
ATOM 384  S SD  . MET A 1 48  ? 5.022   0.798   0.976   1.00 84.86 48  A 1 
ATOM 385  C CE  . MET A 1 48  ? 5.055   1.399   2.678   1.00 71.95 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 6.868   -3.876  3.989   1.00 98.50 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 7.998   -4.540  4.654   1.00 98.62 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 7.959   -6.050  4.402   1.00 98.68 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 8.965   -6.635  4.002   1.00 98.60 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 8.007   -4.202  6.165   1.00 98.57 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 8.381   -2.716  6.360   1.00 98.22 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 8.988   -5.109  6.936   1.00 98.33 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 8.145   -2.184  7.775   1.00 97.03 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? 6.787   -6.681  4.581   1.00 98.66 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? 6.590   -8.105  4.286   1.00 98.69 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? 6.946   -8.435  2.840   1.00 98.75 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? 7.751   -9.331  2.609   1.00 98.54 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? 5.139   -8.486  4.604   1.00 98.27 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? 4.822   -9.910  4.129   1.00 97.34 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? 3.332   -10.196 4.232   1.00 95.63 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? 3.034   -11.452 3.541   1.00 90.58 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? 1.852   -11.989 3.353   1.00 90.16 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? 0.758   -11.438 3.810   1.00 83.37 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? 1.772   -13.102 2.690   1.00 83.95 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? 6.389   -7.710  1.878   1.00 98.64 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? 6.641   -7.926  0.443   1.00 98.63 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? 8.117   -7.775  0.105   1.00 98.73 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? 8.644   -8.567  -0.669  1.00 98.56 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? 5.825   -6.929  -0.385  1.00 98.34 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? 4.338   -7.269  -0.407  1.00 97.46 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? 3.589   -6.098  -1.033  1.00 96.99 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? 2.148   -6.347  -1.077  1.00 95.26 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? 1.460   -6.911  -2.045  1.00 95.20 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? 2.012   -7.344  -3.148  1.00 90.84 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? 0.178   -7.034  -1.899  1.00 91.14 51  A 1 
ATOM 416  N N   . TYR A 1 52  ? 8.799   -6.800  0.699   1.00 98.62 52  A 1 
ATOM 417  C CA  . TYR A 1 52  ? 10.231  -6.633  0.480   1.00 98.70 52  A 1 
ATOM 418  C C   . TYR A 1 52  ? 11.071  -7.771  1.077   1.00 98.73 52  A 1 
ATOM 419  O O   . TYR A 1 52  ? 12.031  -8.222  0.453   1.00 98.63 52  A 1 
ATOM 420  C CB  . TYR A 1 52  ? 10.690  -5.281  1.021   1.00 98.72 52  A 1 
ATOM 421  C CG  . TYR A 1 52  ? 12.152  -5.051  0.701   1.00 98.74 52  A 1 
ATOM 422  C CD1 . TYR A 1 52  ? 13.129  -5.112  1.714   1.00 98.45 52  A 1 
ATOM 423  C CD2 . TYR A 1 52  ? 12.541  -4.877  -0.641  1.00 98.54 52  A 1 
ATOM 424  C CE1 . TYR A 1 52  ? 14.491  -5.005  1.383   1.00 98.43 52  A 1 
ATOM 425  C CE2 . TYR A 1 52  ? 13.901  -4.776  -0.978  1.00 98.40 52  A 1 
ATOM 426  C CZ  . TYR A 1 52  ? 14.876  -4.847  0.035   1.00 98.56 52  A 1 
ATOM 427  O OH  . TYR A 1 52  ? 16.184  -4.784  -0.306  1.00 98.17 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 10.696  -8.285  2.247   1.00 98.66 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 11.331  -9.482  2.810   1.00 98.68 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 11.125  -10.702 1.892   1.00 98.67 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 12.080  -11.427 1.615   1.00 98.55 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 10.774  -9.750  4.220   1.00 98.71 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 11.224  -8.742  5.294   1.00 98.49 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 10.361  -8.912  6.547   1.00 98.01 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 12.686  -8.962  5.692   1.00 97.93 53  A 1 
ATOM 436  N N   . GLU A 1 54  ? 9.914   -10.895 1.363   1.00 98.55 54  A 1 
ATOM 437  C CA  . GLU A 1 54  ? 9.597   -11.949 0.387   1.00 98.50 54  A 1 
ATOM 438  C C   . GLU A 1 54  ? 10.398  -11.762 -0.917  1.00 98.44 54  A 1 
ATOM 439  O O   . GLU A 1 54  ? 11.017  -12.713 -1.398  1.00 98.02 54  A 1 
ATOM 440  C CB  . GLU A 1 54  ? 8.069   -11.987 0.126   1.00 98.47 54  A 1 
ATOM 441  C CG  . GLU A 1 54  ? 7.249   -12.500 1.334   1.00 97.88 54  A 1 
ATOM 442  C CD  . GLU A 1 54  ? 5.709   -12.356 1.193   1.00 97.73 54  A 1 
ATOM 443  O OE1 . GLU A 1 54  ? 4.967   -12.896 2.059   1.00 93.71 54  A 1 
ATOM 444  O OE2 . GLU A 1 54  ? 5.231   -11.677 0.258   1.00 94.54 54  A 1 
ATOM 445  N N   . TYR A 1 55  ? 10.481  -10.535 -1.434  1.00 98.42 55  A 1 
ATOM 446  C CA  . TYR A 1 55  ? 11.304  -10.173 -2.599  1.00 98.42 55  A 1 
ATOM 447  C C   . TYR A 1 55  ? 12.799  -10.449 -2.376  1.00 98.44 55  A 1 
ATOM 448  O O   . TYR A 1 55  ? 13.501  -10.900 -3.280  1.00 98.07 55  A 1 
ATOM 449  C CB  . TYR A 1 55  ? 11.080  -8.689  -2.917  1.00 98.40 55  A 1 
ATOM 450  C CG  . TYR A 1 55  ? 11.936  -8.148  -4.046  1.00 98.41 55  A 1 
ATOM 451  C CD1 . TYR A 1 55  ? 13.100  -7.401  -3.764  1.00 97.70 55  A 1 
ATOM 452  C CD2 . TYR A 1 55  ? 11.575  -8.408  -5.381  1.00 97.85 55  A 1 
ATOM 453  C CE1 . TYR A 1 55  ? 13.895  -6.908  -4.820  1.00 97.49 55  A 1 
ATOM 454  C CE2 . TYR A 1 55  ? 12.368  -7.919  -6.439  1.00 97.58 55  A 1 
ATOM 455  C CZ  . TYR A 1 55  ? 13.526  -7.165  -6.160  1.00 97.80 55  A 1 
ATOM 456  O OH  . TYR A 1 55  ? 14.290  -6.684  -7.181  1.00 97.00 55  A 1 
ATOM 457  N N   . SER A 1 56  ? 13.266  -10.244 -1.152  1.00 98.32 56  A 1 
ATOM 458  C CA  . SER A 1 56  ? 14.649  -10.531 -0.741  1.00 98.26 56  A 1 
ATOM 459  C C   . SER A 1 56  ? 14.923  -12.029 -0.525  1.00 98.30 56  A 1 
ATOM 460  O O   . SER A 1 56  ? 16.021  -12.407 -0.116  1.00 97.48 56  A 1 
ATOM 461  C CB  . SER A 1 56  ? 15.005  -9.732  0.522   1.00 97.99 56  A 1 
ATOM 462  O OG  . SER A 1 56  ? 14.789  -8.349  0.330   1.00 93.59 56  A 1 
ATOM 463  N N   . GLY A 1 57  ? 13.938  -12.897 -0.777  1.00 97.97 57  A 1 
ATOM 464  C CA  . GLY A 1 57  ? 14.069  -14.355 -0.729  1.00 98.03 57  A 1 
ATOM 465  C C   . GLY A 1 57  ? 13.715  -14.998 0.615   1.00 98.34 57  A 1 
ATOM 466  O O   . GLY A 1 57  ? 13.917  -16.202 0.779   1.00 97.70 57  A 1 
ATOM 467  N N   . TYR A 1 58  ? 13.170  -14.239 1.581   1.00 98.55 58  A 1 
ATOM 468  C CA  . TYR A 1 58  ? 12.709  -14.816 2.842   1.00 98.65 58  A 1 
ATOM 469  C C   . TYR A 1 58  ? 11.325  -15.454 2.698   1.00 98.71 58  A 1 
ATOM 470  O O   . TYR A 1 58  ? 10.413  -14.904 2.087   1.00 98.45 58  A 1 
ATOM 471  C CB  . TYR A 1 58  ? 12.693  -13.772 3.962   1.00 98.59 58  A 1 
ATOM 472  C CG  . TYR A 1 58  ? 14.064  -13.266 4.362   1.00 98.56 58  A 1 
ATOM 473  C CD1 . TYR A 1 58  ? 14.888  -14.048 5.195   1.00 97.79 58  A 1 
ATOM 474  C CD2 . TYR A 1 58  ? 14.520  -12.016 3.906   1.00 97.91 58  A 1 
ATOM 475  C CE1 . TYR A 1 58  ? 16.165  -13.584 5.564   1.00 97.43 58  A 1 
ATOM 476  C CE2 . TYR A 1 58  ? 15.796  -11.549 4.269   1.00 97.48 58  A 1 
ATOM 477  C CZ  . TYR A 1 58  ? 16.622  -12.335 5.098   1.00 97.73 58  A 1 
ATOM 478  O OH  . TYR A 1 58  ? 17.859  -11.889 5.448   1.00 96.72 58  A 1 
ATOM 479  N N   . LYS A 1 59  ? 11.123  -16.583 3.368   1.00 98.56 59  A 1 
ATOM 480  C CA  . LYS A 1 59  ? 9.791   -17.141 3.602   1.00 98.64 59  A 1 
ATOM 481  C C   . LYS A 1 59  ? 9.189   -16.480 4.841   1.00 98.69 59  A 1 
ATOM 482  O O   . LYS A 1 59  ? 9.556   -16.821 5.967   1.00 98.37 59  A 1 
ATOM 483  C CB  . LYS A 1 59  ? 9.894   -18.663 3.721   1.00 98.41 59  A 1 
ATOM 484  C CG  . LYS A 1 59  ? 8.507   -19.291 3.885   1.00 91.54 59  A 1 
ATOM 485  C CD  . LYS A 1 59  ? 8.634   -20.810 4.011   1.00 86.77 59  A 1 
ATOM 486  C CE  . LYS A 1 59  ? 7.248   -21.425 4.175   1.00 75.70 59  A 1 
ATOM 487  N NZ  . LYS A 1 59  ? 7.337   -22.898 4.313   1.00 66.63 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? 8.248   -15.566 4.648   1.00 98.57 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? 7.630   -14.806 5.746   1.00 98.67 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? 6.359   -15.499 6.242   1.00 98.63 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? 5.402   -15.690 5.497   1.00 98.37 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? 7.362   -13.344 5.342   1.00 98.61 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? 6.893   -12.528 6.555   1.00 97.81 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? 8.628   -12.672 4.788   1.00 97.61 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? 6.319   -15.848 7.521   1.00 98.70 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? 5.086   -16.222 8.215   1.00 98.72 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? 4.515   -14.972 8.878   1.00 98.75 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? 4.907   -14.625 9.989   1.00 98.52 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? 5.353   -17.375 9.201   1.00 98.59 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? 4.045   -17.852 9.852   1.00 97.53 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? 4.310   -19.083 10.728  1.00 95.61 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? 3.098   -19.555 11.420  1.00 91.90 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? 2.128   -20.303 10.934  1.00 89.10 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? 2.115   -20.705 9.700   1.00 82.33 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? 1.134   -20.662 11.700  1.00 84.22 61  A 1 
ATOM 506  N N   . PHE A 1 62  ? 3.613   -14.308 8.182   1.00 98.70 62  A 1 
ATOM 507  C CA  . PHE A 1 62  ? 2.988   -13.060 8.616   1.00 98.69 62  A 1 
ATOM 508  C C   . PHE A 1 62  ? 1.689   -13.334 9.377   1.00 98.68 62  A 1 
ATOM 509  O O   . PHE A 1 62  ? 0.749   -13.908 8.820   1.00 98.36 62  A 1 
ATOM 510  C CB  . PHE A 1 62  ? 2.757   -12.169 7.395   1.00 98.53 62  A 1 
ATOM 511  C CG  . PHE A 1 62  ? 2.403   -10.739 7.745   1.00 98.48 62  A 1 
ATOM 512  C CD1 . PHE A 1 62  ? 1.059   -10.334 7.834   1.00 97.66 62  A 1 
ATOM 513  C CD2 . PHE A 1 62  ? 3.429   -9.799  7.952   1.00 97.81 62  A 1 
ATOM 514  C CE1 . PHE A 1 62  ? 0.745   -8.991  8.116   1.00 97.19 62  A 1 
ATOM 515  C CE2 . PHE A 1 62  ? 3.112   -8.458  8.231   1.00 97.09 62  A 1 
ATOM 516  C CZ  . PHE A 1 62  ? 1.770   -8.051  8.305   1.00 97.32 62  A 1 
ATOM 517  N N   . VAL A 1 63  ? 1.631   -12.923 10.638  1.00 98.66 63  A 1 
ATOM 518  C CA  . VAL A 1 63  ? 0.480   -13.107 11.531  1.00 98.66 63  A 1 
ATOM 519  C C   . VAL A 1 63  ? -0.071  -11.737 11.914  1.00 98.63 63  A 1 
ATOM 520  O O   . VAL A 1 63  ? 0.670   -10.869 12.364  1.00 98.36 63  A 1 
ATOM 521  C CB  . VAL A 1 63  ? 0.853   -13.928 12.779  1.00 98.55 63  A 1 
ATOM 522  C CG1 . VAL A 1 63  ? -0.382  -14.231 13.641  1.00 97.87 63  A 1 
ATOM 523  C CG2 . VAL A 1 63  ? 1.506   -15.270 12.407  1.00 97.80 63  A 1 
ATOM 524  N N   . GLN A 1 64  ? -1.371  -11.540 11.732  1.00 98.57 64  A 1 
ATOM 525  C CA  . GLN A 1 64  ? -2.077  -10.320 12.135  1.00 98.54 64  A 1 
ATOM 526  C C   . GLN A 1 64  ? -3.431  -10.700 12.727  1.00 98.52 64  A 1 
ATOM 527  O O   . GLN A 1 64  ? -4.270  -11.261 12.019  1.00 98.05 64  A 1 
ATOM 528  C CB  . GLN A 1 64  ? -2.230  -9.390  10.924  1.00 98.12 64  A 1 
ATOM 529  C CG  . GLN A 1 64  ? -3.051  -8.127  11.252  1.00 96.14 64  A 1 
ATOM 530  C CD  . GLN A 1 64  ? -3.208  -7.255  10.016  1.00 94.18 64  A 1 
ATOM 531  O OE1 . GLN A 1 64  ? -4.061  -7.467  9.167   1.00 84.82 64  A 1 
ATOM 532  N NE2 . GLN A 1 64  ? -2.369  -6.263  9.853   1.00 82.81 64  A 1 
ATOM 533  N N   . ASN A 1 65  ? -3.644  -10.374 13.991  1.00 98.09 65  A 1 
ATOM 534  C CA  . ASN A 1 65  ? -4.890  -10.710 14.677  1.00 98.04 65  A 1 
ATOM 535  C C   . ASN A 1 65  ? -6.065  -9.802  14.284  1.00 98.14 65  A 1 
ATOM 536  O O   . ASN A 1 65  ? -5.913  -8.775  13.624  1.00 97.57 65  A 1 
ATOM 537  C CB  . ASN A 1 65  ? -4.662  -10.716 16.200  1.00 97.61 65  A 1 
ATOM 538  C CG  . ASN A 1 65  ? -4.492  -9.319  16.764  1.00 96.88 65  A 1 
ATOM 539  O OD1 . ASN A 1 65  ? -3.594  -8.602  16.361  1.00 91.02 65  A 1 
ATOM 540  N ND2 . ASN A 1 65  ? -5.348  -8.890  17.662  1.00 92.02 65  A 1 
ATOM 541  N N   . ILE A 1 66  ? -7.247  -10.184 14.748  1.00 98.08 66  A 1 
ATOM 542  C CA  . ILE A 1 66  ? -8.422  -9.320  14.873  1.00 98.08 66  A 1 
ATOM 543  C C   . ILE A 1 66  ? -8.877  -9.379  16.329  1.00 98.10 66  A 1 
ATOM 544  O O   . ILE A 1 66  ? -9.168  -10.458 16.850  1.00 97.59 66  A 1 
ATOM 545  C CB  . ILE A 1 66  ? -9.534  -9.745  13.888  1.00 97.62 66  A 1 
ATOM 546  C CG1 . ILE A 1 66  ? -9.087  -9.454  12.436  1.00 95.60 66  A 1 
ATOM 547  C CG2 . ILE A 1 66  ? -10.855 -9.020  14.204  1.00 96.36 66  A 1 
ATOM 548  C CD1 . ILE A 1 66  ? -10.091 -9.890  11.357  1.00 90.10 66  A 1 
ATOM 549  N N   . THR A 1 67  ? -8.985  -8.210  16.968  1.00 97.86 67  A 1 
ATOM 550  C CA  . THR A 1 67  ? -9.600  -8.072  18.290  1.00 97.77 67  A 1 
ATOM 551  C C   . THR A 1 67  ? -11.111 -7.987  18.108  1.00 97.85 67  A 1 
ATOM 552  O O   . THR A 1 67  ? -11.647 -6.931  17.766  1.00 97.31 67  A 1 
ATOM 553  C CB  . THR A 1 67  ? -9.089  -6.815  19.007  1.00 97.33 67  A 1 
ATOM 554  O OG1 . THR A 1 67  ? -7.686  -6.771  19.013  1.00 95.54 67  A 1 
ATOM 555  C CG2 . THR A 1 67  ? -9.605  -6.725  20.444  1.00 95.52 67  A 1 
ATOM 556  N N   . ASP A 1 68  ? -11.800 -9.097  18.294  1.00 97.76 68  A 1 
ATOM 557  C CA  . ASP A 1 68  ? -13.247 -9.235  18.107  1.00 97.85 68  A 1 
ATOM 558  C C   . ASP A 1 68  ? -14.035 -9.314  19.425  1.00 97.78 68  A 1 
ATOM 559  O O   . ASP A 1 68  ? -15.250 -9.507  19.420  1.00 96.70 68  A 1 
ATOM 560  C CB  . ASP A 1 68  ? -13.539 -10.404 17.149  1.00 97.70 68  A 1 
ATOM 561  C CG  . ASP A 1 68  ? -13.156 -11.779 17.694  1.00 97.76 68  A 1 
ATOM 562  O OD1 . ASP A 1 68  ? -12.277 -11.869 18.581  1.00 96.30 68  A 1 
ATOM 563  O OD2 . ASP A 1 68  ? -13.724 -12.774 17.193  1.00 96.14 68  A 1 
ATOM 564  N N   . VAL A 1 69  ? -13.371 -9.074  20.557  1.00 97.73 69  A 1 
ATOM 565  C CA  . VAL A 1 69  ? -13.986 -8.843  21.870  1.00 97.48 69  A 1 
ATOM 566  C C   . VAL A 1 69  ? -13.212 -7.761  22.630  1.00 97.08 69  A 1 
ATOM 567  O O   . VAL A 1 69  ? -12.034 -7.915  22.904  1.00 95.11 69  A 1 
ATOM 568  C CB  . VAL A 1 69  ? -14.111 -10.159 22.662  1.00 96.76 69  A 1 
ATOM 569  C CG1 . VAL A 1 69  ? -12.783 -10.849 22.964  1.00 94.36 69  A 1 
ATOM 570  C CG2 . VAL A 1 69  ? -14.871 -9.933  23.980  1.00 94.14 69  A 1 
ATOM 571  N N   . ASP A 1 70  ? -13.858 -6.649  22.954  1.00 96.77 70  A 1 
ATOM 572  C CA  . ASP A 1 70  ? -13.271 -5.535  23.713  1.00 96.37 70  A 1 
ATOM 573  C C   . ASP A 1 70  ? -14.381 -4.639  24.302  1.00 96.39 70  A 1 
ATOM 574  O O   . ASP A 1 70  ? -15.516 -4.645  23.820  1.00 95.35 70  A 1 
ATOM 575  C CB  . ASP A 1 70  ? -12.336 -4.715  22.793  1.00 95.31 70  A 1 
ATOM 576  C CG  . ASP A 1 70  ? -11.712 -3.514  23.507  1.00 93.11 70  A 1 
ATOM 577  O OD1 . ASP A 1 70  ? -12.055 -2.366  23.131  1.00 88.09 70  A 1 
ATOM 578  O OD2 . ASP A 1 70  ? -10.989 -3.714  24.497  1.00 87.43 70  A 1 
ATOM 579  N N   . ASP A 1 71  ? -14.041 -3.813  25.287  1.00 96.56 71  A 1 
ATOM 580  C CA  . ASP A 1 71  ? -14.959 -2.830  25.880  1.00 96.11 71  A 1 
ATOM 581  C C   . ASP A 1 71  ? -15.599 -1.910  24.822  1.00 96.51 71  A 1 
ATOM 582  O O   . ASP A 1 71  ? -16.769 -1.538  24.933  1.00 95.74 71  A 1 
ATOM 583  C CB  . ASP A 1 71  ? -14.200 -1.962  26.909  1.00 94.87 71  A 1 
ATOM 584  C CG  . ASP A 1 71  ? -13.636 -2.724  28.119  1.00 92.78 71  A 1 
ATOM 585  O OD1 . ASP A 1 71  ? -14.178 -3.776  28.520  1.00 89.32 71  A 1 
ATOM 586  O OD2 . ASP A 1 71  ? -12.609 -2.292  28.693  1.00 88.21 71  A 1 
ATOM 587  N N   . LYS A 1 72  ? -14.868 -1.543  23.759  1.00 96.52 72  A 1 
ATOM 588  C CA  . LYS A 1 72  ? -15.371 -0.681  22.678  1.00 96.32 72  A 1 
ATOM 589  C C   . LYS A 1 72  ? -16.408 -1.393  21.816  1.00 97.15 72  A 1 
ATOM 590  O O   . LYS A 1 72  ? -17.387 -0.764  21.417  1.00 96.82 72  A 1 
ATOM 591  C CB  . LYS A 1 72  ? -14.214 -0.201  21.795  1.00 95.45 72  A 1 
ATOM 592  C CG  . LYS A 1 72  ? -13.202 0.678   22.540  1.00 93.04 72  A 1 
ATOM 593  C CD  . LYS A 1 72  ? -11.997 0.939   21.639  1.00 87.37 72  A 1 
ATOM 594  C CE  . LYS A 1 72  ? -10.937 1.749   22.386  1.00 82.53 72  A 1 
ATOM 595  N NZ  . LYS A 1 72  ? -9.638  1.696   21.671  1.00 73.33 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? -16.216 -2.686  21.538  1.00 97.29 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? -17.176 -3.515  20.795  1.00 97.72 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? -18.461 -3.669  21.608  1.00 97.86 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? -19.547 -3.418  21.086  1.00 97.65 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? -16.561 -4.891  20.444  1.00 97.76 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? -15.359 -4.710  19.491  1.00 97.16 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? -17.612 -5.821  19.805  1.00 97.20 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? -14.529 -5.980  19.289  1.00 95.89 73  A 1 
ATOM 604  N N   . ILE A 1 74  ? -18.337 -4.003  22.894  1.00 97.80 74  A 1 
ATOM 605  C CA  . ILE A 1 74  ? -19.476 -4.183  23.803  1.00 97.63 74  A 1 
ATOM 606  C C   . ILE A 1 74  ? -20.282 -2.888  23.913  1.00 97.57 74  A 1 
ATOM 607  O O   . ILE A 1 74  ? -21.496 -2.897  23.730  1.00 97.25 74  A 1 
ATOM 608  C CB  . ILE A 1 74  ? -18.986 -4.676  25.181  1.00 97.44 74  A 1 
ATOM 609  C CG1 . ILE A 1 74  ? -18.375 -6.093  25.052  1.00 96.67 74  A 1 
ATOM 610  C CG2 . ILE A 1 74  ? -20.138 -4.686  26.202  1.00 96.51 74  A 1 
ATOM 611  C CD1 . ILE A 1 74  ? -17.562 -6.522  26.278  1.00 94.37 74  A 1 
ATOM 612  N N   . ARG A 1 75  ? -19.610 -1.754  24.141  1.00 97.18 75  A 1 
ATOM 613  C CA  . ARG A 1 75  ? -20.266 -0.446  24.213  1.00 96.83 75  A 1 
ATOM 614  C C   . ARG A 1 75  ? -20.967 -0.090  22.905  1.00 97.04 75  A 1 
ATOM 615  O O   . ARG A 1 75  ? -22.118 0.330   22.925  1.00 96.89 75  A 1 
ATOM 616  C CB  . ARG A 1 75  ? -19.232 0.612   24.613  1.00 96.20 75  A 1 
ATOM 617  C CG  . ARG A 1 75  ? -19.900 1.981   24.762  1.00 87.61 75  A 1 
ATOM 618  C CD  . ARG A 1 75  ? -18.883 2.998   25.260  1.00 83.93 75  A 1 
ATOM 619  N NE  . ARG A 1 75  ? -19.512 4.313   25.410  1.00 72.84 75  A 1 
ATOM 620  C CZ  . ARG A 1 75  ? -18.972 5.380   25.962  1.00 64.47 75  A 1 
ATOM 621  N NH1 . ARG A 1 75  ? -17.755 5.366   26.430  1.00 57.13 75  A 1 
ATOM 622  N NH2 . ARG A 1 75  ? -19.659 6.481   26.048  1.00 55.42 75  A 1 
ATOM 623  N N   . ARG A 1 76  ? -20.300 -0.296  21.762  1.00 97.16 76  A 1 
ATOM 624  C CA  . ARG A 1 76  ? -20.900 -0.034  20.447  1.00 97.29 76  A 1 
ATOM 625  C C   . ARG A 1 76  ? -22.145 -0.885  20.214  1.00 97.70 76  A 1 
ATOM 626  O O   . ARG A 1 76  ? -23.141 -0.370  19.717  1.00 97.20 76  A 1 
ATOM 627  C CB  . ARG A 1 76  ? -19.841 -0.275  19.364  1.00 96.67 76  A 1 
ATOM 628  C CG  . ARG A 1 76  ? -20.341 0.011   17.941  1.00 94.48 76  A 1 
ATOM 629  C CD  . ARG A 1 76  ? -20.716 1.489   17.776  1.00 90.71 76  A 1 
ATOM 630  N NE  . ARG A 1 76  ? -21.124 1.752   16.400  1.00 87.24 76  A 1 
ATOM 631  C CZ  . ARG A 1 76  ? -21.314 2.927   15.842  1.00 83.48 76  A 1 
ATOM 632  N NH1 . ARG A 1 76  ? -21.086 4.046   16.467  1.00 75.87 76  A 1 
ATOM 633  N NH2 . ARG A 1 76  ? -21.757 2.972   14.629  1.00 78.48 76  A 1 
ATOM 634  N N   . ALA A 1 77  ? -22.095 -2.161  20.590  1.00 97.53 77  A 1 
ATOM 635  C CA  . ALA A 1 77  ? -23.231 -3.068  20.490  1.00 97.52 77  A 1 
ATOM 636  C C   . ALA A 1 77  ? -24.413 -2.614  21.361  1.00 97.54 77  A 1 
ATOM 637  O O   . ALA A 1 77  ? -25.550 -2.623  20.891  1.00 97.18 77  A 1 
ATOM 638  C CB  . ALA A 1 77  ? -22.745 -4.464  20.869  1.00 97.48 77  A 1 
ATOM 639  N N   . GLN A 1 78  ? -24.146 -2.144  22.577  1.00 97.38 78  A 1 
ATOM 640  C CA  . GLN A 1 78  ? -25.161 -1.573  23.467  1.00 96.98 78  A 1 
ATOM 641  C C   . GLN A 1 78  ? -25.792 -0.308  22.871  1.00 97.10 78  A 1 
ATOM 642  O O   . GLN A 1 78  ? -27.016 -0.202  22.841  1.00 96.68 78  A 1 
ATOM 643  C CB  . GLN A 1 78  ? -24.536 -1.257  24.832  1.00 96.52 78  A 1 
ATOM 644  C CG  . GLN A 1 78  ? -24.207 -2.520  25.645  1.00 90.89 78  A 1 
ATOM 645  C CD  . GLN A 1 78  ? -23.370 -2.235  26.894  1.00 87.83 78  A 1 
ATOM 646  O OE1 . GLN A 1 78  ? -22.899 -1.138  27.157  1.00 81.24 78  A 1 
ATOM 647  N NE2 . GLN A 1 78  ? -23.136 -3.232  27.719  1.00 78.95 78  A 1 
ATOM 648  N N   . ASP A 1 79  ? -24.977 0.605   22.344  1.00 96.88 79  A 1 
ATOM 649  C CA  . ASP A 1 79  ? -25.437 1.849   21.712  1.00 96.65 79  A 1 
ATOM 650  C C   . ASP A 1 79  ? -26.323 1.574   20.476  1.00 96.78 79  A 1 
ATOM 651  O O   . ASP A 1 79  ? -27.257 2.327   20.193  1.00 95.67 79  A 1 
ATOM 652  C CB  . ASP A 1 79  ? -24.222 2.713   21.308  1.00 96.16 79  A 1 
ATOM 653  C CG  . ASP A 1 79  ? -23.396 3.311   22.467  1.00 94.00 79  A 1 
ATOM 654  O OD1 . ASP A 1 79  ? -23.916 3.424   23.597  1.00 90.73 79  A 1 
ATOM 655  O OD2 . ASP A 1 79  ? -22.242 3.740   22.202  1.00 91.11 79  A 1 
ATOM 656  N N   . GLU A 1 80  ? -26.050 0.488   19.742  1.00 96.84 80  A 1 
ATOM 657  C CA  . GLU A 1 80  ? -26.809 0.072   18.552  1.00 96.42 80  A 1 
ATOM 658  C C   . GLU A 1 80  ? -27.967 -0.904  18.851  1.00 96.65 80  A 1 
ATOM 659  O O   . GLU A 1 80  ? -28.725 -1.246  17.937  1.00 95.03 80  A 1 
ATOM 660  C CB  . GLU A 1 80  ? -25.850 -0.542  17.518  1.00 95.57 80  A 1 
ATOM 661  C CG  . GLU A 1 80  ? -24.891 0.488   16.893  1.00 93.72 80  A 1 
ATOM 662  C CD  . GLU A 1 80  ? -23.980 -0.120  15.805  1.00 93.56 80  A 1 
ATOM 663  O OE1 . GLU A 1 80  ? -23.200 0.654   15.199  1.00 88.17 80  A 1 
ATOM 664  O OE2 . GLU A 1 80  ? -24.031 -1.340  15.532  1.00 89.25 80  A 1 
ATOM 665  N N   . GLY A 1 81  ? -28.107 -1.393  20.093  1.00 96.77 81  A 1 
ATOM 666  C CA  . GLY A 1 81  ? -29.092 -2.421  20.452  1.00 96.69 81  A 1 
ATOM 667  C C   . GLY A 1 81  ? -28.839 -3.775  19.780  1.00 96.73 81  A 1 
ATOM 668  O O   . GLY A 1 81  ? -29.787 -4.492  19.454  1.00 95.11 81  A 1 
ATOM 669  N N   . ARG A 1 82  ? -27.572 -4.121  19.536  1.00 97.06 82  A 1 
ATOM 670  C CA  . ARG A 1 82  ? -27.120 -5.342  18.847  1.00 97.00 82  A 1 
ATOM 671  C C   . ARG A 1 82  ? -26.292 -6.236  19.764  1.00 97.31 82  A 1 
ATOM 672  O O   . ARG A 1 82  ? -25.883 -5.822  20.849  1.00 96.37 82  A 1 
ATOM 673  C CB  . ARG A 1 82  ? -26.317 -4.952  17.602  1.00 95.84 82  A 1 
ATOM 674  C CG  . ARG A 1 82  ? -27.202 -4.301  16.534  1.00 92.65 82  A 1 
ATOM 675  C CD  . ARG A 1 82  ? -26.355 -3.764  15.378  1.00 92.00 82  A 1 
ATOM 676  N NE  . ARG A 1 82  ? -25.676 -4.851  14.663  1.00 88.51 82  A 1 
ATOM 677  C CZ  . ARG A 1 82  ? -24.671 -4.691  13.830  1.00 88.91 82  A 1 
ATOM 678  N NH1 . ARG A 1 82  ? -24.168 -3.519  13.564  1.00 81.39 82  A 1 
ATOM 679  N NH2 . ARG A 1 82  ? -24.145 -5.720  13.240  1.00 78.70 82  A 1 
ATOM 680  N N   . ARG A 1 83  ? -26.004 -7.455  19.315  1.00 97.27 83  A 1 
ATOM 681  C CA  . ARG A 1 83  ? -25.052 -8.311  20.030  1.00 97.26 83  A 1 
ATOM 682  C C   . ARG A 1 83  ? -23.604 -7.939  19.683  1.00 97.60 83  A 1 
ATOM 683  O O   . ARG A 1 83  ? -23.326 -7.570  18.534  1.00 97.45 83  A 1 
ATOM 684  C CB  . ARG A 1 83  ? -25.305 -9.791  19.734  1.00 96.69 83  A 1 
ATOM 685  C CG  . ARG A 1 83  ? -26.721 -10.285 20.050  1.00 93.33 83  A 1 
ATOM 686  C CD  . ARG A 1 83  ? -26.767 -11.825 20.069  1.00 91.04 83  A 1 
ATOM 687  N NE  . ARG A 1 83  ? -26.085 -12.413 18.895  1.00 84.64 83  A 1 
ATOM 688  C CZ  . ARG A 1 83  ? -26.598 -12.754 17.731  1.00 80.89 83  A 1 
ATOM 689  N NH1 . ARG A 1 83  ? -27.865 -12.667 17.476  1.00 72.30 83  A 1 
ATOM 690  N NH2 . ARG A 1 83  ? -25.812 -13.191 16.796  1.00 72.36 83  A 1 
ATOM 691  N N   . PRO A 1 84  ? -22.644 -8.071  20.623  1.00 97.54 84  A 1 
ATOM 692  C CA  . PRO A 1 84  ? -21.232 -7.784  20.365  1.00 97.73 84  A 1 
ATOM 693  C C   . PRO A 1 84  ? -20.625 -8.590  19.209  1.00 97.98 84  A 1 
ATOM 694  O O   . PRO A 1 84  ? -19.874 -8.033  18.409  1.00 97.77 84  A 1 
ATOM 695  C CB  . PRO A 1 84  ? -20.514 -8.063  21.688  1.00 97.36 84  A 1 
ATOM 696  C CG  . PRO A 1 84  ? -21.594 -7.777  22.732  1.00 96.19 84  A 1 
ATOM 697  C CD  . PRO A 1 84  ? -22.858 -8.287  22.050  1.00 97.32 84  A 1 
ATOM 698  N N   . ASP A 1 85  ? -20.980 -9.865  19.064  1.00 97.65 85  A 1 
ATOM 699  C CA  . ASP A 1 85  ? -20.513 -10.737 17.981  1.00 97.50 85  A 1 
ATOM 700  C C   . ASP A 1 85  ? -20.972 -10.265 16.589  1.00 97.86 85  A 1 
ATOM 701  O O   . ASP A 1 85  ? -20.222 -10.357 15.615  1.00 97.48 85  A 1 
ATOM 702  C CB  . ASP A 1 85  ? -20.982 -12.185 18.238  1.00 96.63 85  A 1 
ATOM 703  C CG  . ASP A 1 85  ? -22.510 -12.355 18.180  1.00 94.29 85  A 1 
ATOM 704  O OD1 . ASP A 1 85  ? -23.228 -11.595 18.866  1.00 88.22 85  A 1 
ATOM 705  O OD2 . ASP A 1 85  ? -23.025 -13.227 17.449  1.00 88.08 85  A 1 
ATOM 706  N N   . GLU A 1 86  ? -22.174 -9.693  16.477  1.00 97.70 86  A 1 
ATOM 707  C CA  . GLU A 1 86  ? -22.685 -9.125  15.223  1.00 97.72 86  A 1 
ATOM 708  C C   . GLU A 1 86  ? -21.896 -7.875  14.810  1.00 97.97 86  A 1 
ATOM 709  O O   . GLU A 1 86  ? -21.541 -7.720  13.639  1.00 97.46 86  A 1 
ATOM 710  C CB  . GLU A 1 86  ? -24.167 -8.745  15.371  1.00 97.23 86  A 1 
ATOM 711  C CG  . GLU A 1 86  ? -25.097 -9.951  15.516  1.00 92.37 86  A 1 
ATOM 712  C CD  . GLU A 1 86  ? -26.547 -9.559  15.831  1.00 92.78 86  A 1 
ATOM 713  O OE1 . GLU A 1 86  ? -27.426 -10.438 15.656  1.00 85.28 86  A 1 
ATOM 714  O OE2 . GLU A 1 86  ? -26.789 -8.433  16.316  1.00 87.81 86  A 1 
ATOM 715  N N   . VAL A 1 87  ? -21.604 -6.997  15.774  1.00 98.12 87  A 1 
ATOM 716  C CA  . VAL A 1 87  ? -20.782 -5.799  15.552  1.00 98.21 87  A 1 
ATOM 717  C C   . VAL A 1 87  ? -19.373 -6.204  15.127  1.00 98.32 87  A 1 
ATOM 718  O O   . VAL A 1 87  ? -18.886 -5.740  14.094  1.00 98.00 87  A 1 
ATOM 719  C CB  . VAL A 1 87  ? -20.759 -4.911  16.816  1.00 97.94 87  A 1 
ATOM 720  C CG1 . VAL A 1 87  ? -19.782 -3.735  16.696  1.00 96.68 87  A 1 
ATOM 721  C CG2 . VAL A 1 87  ? -22.150 -4.329  17.096  1.00 96.56 87  A 1 
ATOM 722  N N   . ALA A 1 88  ? -18.749 -7.113  15.871  1.00 98.27 88  A 1 
ATOM 723  C CA  . ALA A 1 88  ? -17.405 -7.596  15.579  1.00 98.26 88  A 1 
ATOM 724  C C   . ALA A 1 88  ? -17.323 -8.262  14.198  1.00 98.28 88  A 1 
ATOM 725  O O   . ALA A 1 88  ? -16.422 -7.956  13.419  1.00 98.09 88  A 1 
ATOM 726  C CB  . ALA A 1 88  ? -16.983 -8.553  16.695  1.00 98.06 88  A 1 
ATOM 727  N N   . THR A 1 89  ? -18.291 -9.107  13.844  1.00 98.28 89  A 1 
ATOM 728  C CA  . THR A 1 89  ? -18.340 -9.780  12.536  1.00 98.24 89  A 1 
ATOM 729  C C   . THR A 1 89  ? -18.449 -8.776  11.391  1.00 98.24 89  A 1 
ATOM 730  O O   . THR A 1 89  ? -17.692 -8.862  10.423  1.00 97.93 89  A 1 
ATOM 731  C CB  . THR A 1 89  ? -19.504 -10.778 12.473  1.00 97.99 89  A 1 
ATOM 732  O OG1 . THR A 1 89  ? -19.312 -11.772 13.449  1.00 94.32 89  A 1 
ATOM 733  C CG2 . THR A 1 89  ? -19.593 -11.500 11.127  1.00 94.37 89  A 1 
ATOM 734  N N   . GLN A 1 90  ? -19.346 -7.790  11.514  1.00 98.05 90  A 1 
ATOM 735  C CA  . GLN A 1 90  ? -19.522 -6.756  10.493  1.00 97.94 90  A 1 
ATOM 736  C C   . GLN A 1 90  ? -18.232 -5.966  10.261  1.00 97.96 90  A 1 
ATOM 737  O O   . GLN A 1 90  ? -17.786 -5.828  9.121   1.00 97.53 90  A 1 
ATOM 738  C CB  . GLN A 1 90  ? -20.672 -5.823  10.909  1.00 97.63 90  A 1 
ATOM 739  C CG  . GLN A 1 90  ? -20.849 -4.657  9.918   1.00 95.94 90  A 1 
ATOM 740  C CD  . GLN A 1 90  ? -21.924 -3.666  10.337  1.00 94.37 90  A 1 
ATOM 741  O OE1 . GLN A 1 90  ? -22.806 -3.941  11.126  1.00 88.93 90  A 1 
ATOM 742  N NE2 . GLN A 1 90  ? -21.893 -2.460  9.814   1.00 85.98 90  A 1 
ATOM 743  N N   . TYR A 1 91  ? -17.626 -5.439  11.326  1.00 98.21 91  A 1 
ATOM 744  C CA  . TYR A 1 91  ? -16.455 -4.575  11.184  1.00 98.04 91  A 1 
ATOM 745  C C   . TYR A 1 91  ? -15.167 -5.353  10.897  1.00 98.05 91  A 1 
ATOM 746  O O   . TYR A 1 91  ? -14.274 -4.811  10.249  1.00 97.65 91  A 1 
ATOM 747  C CB  . TYR A 1 91  ? -16.331 -3.652  12.400  1.00 97.75 91  A 1 
ATOM 748  C CG  . TYR A 1 91  ? -17.401 -2.575  12.456  1.00 97.32 91  A 1 
ATOM 749  C CD1 . TYR A 1 91  ? -17.433 -1.564  11.475  1.00 95.85 91  A 1 
ATOM 750  C CD2 . TYR A 1 91  ? -18.365 -2.580  13.480  1.00 96.13 91  A 1 
ATOM 751  C CE1 . TYR A 1 91  ? -18.422 -0.565  11.518  1.00 95.19 91  A 1 
ATOM 752  C CE2 . TYR A 1 91  ? -19.358 -1.583  13.527  1.00 95.22 91  A 1 
ATOM 753  C CZ  . TYR A 1 91  ? -19.391 -0.571  12.545  1.00 95.15 91  A 1 
ATOM 754  O OH  . TYR A 1 91  ? -20.351 0.387   12.592  1.00 93.18 91  A 1 
ATOM 755  N N   . ALA A 1 92  ? -15.085 -6.637  11.282  1.00 98.12 92  A 1 
ATOM 756  C CA  . ALA A 1 92  ? -14.016 -7.521  10.828  1.00 98.19 92  A 1 
ATOM 757  C C   . ALA A 1 92  ? -14.063 -7.713  9.310   1.00 98.12 92  A 1 
ATOM 758  O O   . ALA A 1 92  ? -13.035 -7.587  8.641   1.00 97.85 92  A 1 
ATOM 759  C CB  . ALA A 1 92  ? -14.123 -8.867  11.557  1.00 98.14 92  A 1 
ATOM 760  N N   . GLN A 1 93  ? -15.253 -7.956  8.751   1.00 98.12 93  A 1 
ATOM 761  C CA  . GLN A 1 93  ? -15.414 -8.076  7.303   1.00 98.01 93  A 1 
ATOM 762  C C   . GLN A 1 93  ? -15.111 -6.752  6.593   1.00 97.72 93  A 1 
ATOM 763  O O   . GLN A 1 93  ? -14.324 -6.739  5.650   1.00 97.41 93  A 1 
ATOM 764  C CB  . GLN A 1 93  ? -16.819 -8.606  6.977   1.00 97.96 93  A 1 
ATOM 765  C CG  . GLN A 1 93  ? -16.964 -8.969  5.490   1.00 95.24 93  A 1 
ATOM 766  C CD  . GLN A 1 93  ? -15.953 -10.025 5.052   1.00 95.50 93  A 1 
ATOM 767  O OE1 . GLN A 1 93  ? -15.781 -11.062 5.679   1.00 90.00 93  A 1 
ATOM 768  N NE2 . GLN A 1 93  ? -15.220 -9.797  3.987   1.00 88.27 93  A 1 
ATOM 769  N N   . ALA A 1 94  ? -15.633 -5.634  7.102   1.00 97.81 94  A 1 
ATOM 770  C CA  . ALA A 1 94  ? -15.361 -4.305  6.547   1.00 97.30 94  A 1 
ATOM 771  C C   . ALA A 1 94  ? -13.860 -3.961  6.555   1.00 97.02 94  A 1 
ATOM 772  O O   . ALA A 1 94  ? -13.346 -3.379  5.595   1.00 96.31 94  A 1 
ATOM 773  C CB  . ALA A 1 94  ? -16.168 -3.276  7.349   1.00 97.10 94  A 1 
ATOM 774  N N   . PHE A 1 95  ? -13.137 -4.349  7.602   1.00 97.65 95  A 1 
ATOM 775  C CA  . PHE A 1 95  ? -11.681 -4.230  7.662   1.00 97.65 95  A 1 
ATOM 776  C C   . PHE A 1 95  ? -11.001 -5.056  6.566   1.00 97.53 95  A 1 
ATOM 777  O O   . PHE A 1 95  ? -10.197 -4.510  5.813   1.00 97.23 95  A 1 
ATOM 778  C CB  . PHE A 1 95  ? -11.180 -4.648  9.055   1.00 97.68 95  A 1 
ATOM 779  C CG  . PHE A 1 95  ? -9.676  -4.842  9.116   1.00 97.73 95  A 1 
ATOM 780  C CD1 . PHE A 1 95  ? -9.128  -6.133  9.262   1.00 96.95 95  A 1 
ATOM 781  C CD2 . PHE A 1 95  ? -8.823  -3.739  8.973   1.00 97.20 95  A 1 
ATOM 782  C CE1 . PHE A 1 95  ? -7.734  -6.307  9.286   1.00 96.70 95  A 1 
ATOM 783  C CE2 . PHE A 1 95  ? -7.428  -3.914  8.995   1.00 96.71 95  A 1 
ATOM 784  C CZ  . PHE A 1 95  ? -6.882  -5.197  9.157   1.00 96.69 95  A 1 
ATOM 785  N N   . ILE A 1 96  ? -11.340 -6.347  6.443   1.00 97.93 96  A 1 
ATOM 786  C CA  . ILE A 1 96  ? -10.756 -7.250  5.440   1.00 97.84 96  A 1 
ATOM 787  C C   . ILE A 1 96  ? -10.993 -6.711  4.025   1.00 97.29 96  A 1 
ATOM 788  O O   . ILE A 1 96  ? -10.053 -6.636  3.233   1.00 96.60 96  A 1 
ATOM 789  C CB  . ILE A 1 96  ? -11.324 -8.678  5.616   1.00 98.01 96  A 1 
ATOM 790  C CG1 . ILE A 1 96  ? -10.790 -9.307  6.924   1.00 97.55 96  A 1 
ATOM 791  C CG2 . ILE A 1 96  ? -10.960 -9.581  4.420   1.00 97.49 96  A 1 
ATOM 792  C CD1 . ILE A 1 96  ? -11.567 -10.545 7.381   1.00 95.46 96  A 1 
ATOM 793  N N   . ASP A 1 97  ? -12.222 -6.295  3.726   1.00 97.13 97  A 1 
ATOM 794  C CA  . ASP A 1 97  ? -12.589 -5.763  2.413   1.00 96.41 97  A 1 
ATOM 795  C C   . ASP A 1 97  ? -11.839 -4.462  2.109   1.00 95.78 97  A 1 
ATOM 796  O O   . ASP A 1 97  ? -11.300 -4.294  1.014   1.00 94.98 97  A 1 
ATOM 797  C CB  . ASP A 1 97  ? -14.110 -5.557  2.343   1.00 96.44 97  A 1 
ATOM 798  C CG  . ASP A 1 97  ? -14.901 -6.866  2.430   1.00 95.72 97  A 1 
ATOM 799  O OD1 . ASP A 1 97  ? -14.335 -7.942  2.121   1.00 93.61 97  A 1 
ATOM 800  O OD2 . ASP A 1 97  ? -16.084 -6.815  2.832   1.00 93.60 97  A 1 
ATOM 801  N N   . SER A 1 98  ? -11.709 -3.578  3.100   1.00 96.22 98  A 1 
ATOM 802  C CA  . SER A 1 98  ? -10.937 -2.339  2.965   1.00 95.76 98  A 1 
ATOM 803  C C   . SER A 1 98  ? -9.449  -2.603  2.711   1.00 95.74 98  A 1 
ATOM 804  O O   . SER A 1 98  ? -8.837  -1.927  1.886   1.00 94.98 98  A 1 
ATOM 805  C CB  . SER A 1 98  ? -11.074 -1.472  4.219   1.00 95.21 98  A 1 
ATOM 806  O OG  . SER A 1 98  ? -12.413 -1.087  4.453   1.00 90.23 98  A 1 
ATOM 807  N N   . MET A 1 99  ? -8.857  -3.585  3.392   1.00 96.71 99  A 1 
ATOM 808  C CA  . MET A 1 99  ? -7.454  -3.961  3.178   1.00 96.58 99  A 1 
ATOM 809  C C   . MET A 1 99  ? -7.226  -4.546  1.784   1.00 96.25 99  A 1 
ATOM 810  O O   . MET A 1 99  ? -6.277  -4.153  1.108   1.00 95.68 99  A 1 
ATOM 811  C CB  . MET A 1 99  ? -6.988  -4.953  4.256   1.00 96.70 99  A 1 
ATOM 812  C CG  . MET A 1 99  ? -6.861  -4.335  5.658   1.00 95.12 99  A 1 
ATOM 813  S SD  . MET A 1 99  ? -5.691  -2.955  5.830   1.00 94.95 99  A 1 
ATOM 814  C CE  . MET A 1 99  ? -6.749  -1.553  5.423   1.00 88.72 99  A 1 
ATOM 815  N N   . ARG A 1 100 ? -8.130  -5.412  1.315   1.00 95.80 100 A 1 
ATOM 816  C CA  . ARG A 1 100 ? -8.068  -5.972  -0.043  1.00 95.00 100 A 1 
ATOM 817  C C   . ARG A 1 100 ? -8.241  -4.893  -1.107  1.00 94.20 100 A 1 
ATOM 818  O O   . ARG A 1 100 ? -7.465  -4.865  -2.058  1.00 93.06 100 A 1 
ATOM 819  C CB  . ARG A 1 100 ? -9.131  -7.058  -0.201  1.00 95.28 100 A 1 
ATOM 820  C CG  . ARG A 1 100 ? -8.744  -8.326  0.564   1.00 93.68 100 A 1 
ATOM 821  C CD  . ARG A 1 100 ? -9.901  -9.321  0.491   1.00 91.97 100 A 1 
ATOM 822  N NE  . ARG A 1 100 ? -9.537  -10.590 1.131   1.00 90.95 100 A 1 
ATOM 823  C CZ  . ARG A 1 100 ? -10.352 -11.555 1.482   1.00 88.87 100 A 1 
ATOM 824  N NH1 . ARG A 1 100 ? -11.645 -11.481 1.290   1.00 85.83 100 A 1 
ATOM 825  N NH2 . ARG A 1 100 ? -9.854  -12.619 2.039   1.00 85.90 100 A 1 
ATOM 826  N N   . ALA A 1 101 ? -9.197  -3.978  -0.920  1.00 94.41 101 A 1 
ATOM 827  C CA  . ALA A 1 101 ? -9.391  -2.839  -1.819  1.00 93.62 101 A 1 
ATOM 828  C C   . ALA A 1 101 ? -8.143  -1.944  -1.897  1.00 93.59 101 A 1 
ATOM 829  O O   . ALA A 1 101 ? -7.826  -1.404  -2.954  1.00 92.28 101 A 1 
ATOM 830  C CB  . ALA A 1 101 ? -10.612 -2.044  -1.342  1.00 93.13 101 A 1 
ATOM 831  N N   . LEU A 1 102 ? -7.396  -1.836  -0.804  1.00 93.98 102 A 1 
ATOM 832  C CA  . LEU A 1 102 ? -6.135  -1.104  -0.720  1.00 93.97 102 A 1 
ATOM 833  C C   . LEU A 1 102 ? -4.923  -1.884  -1.280  1.00 93.98 102 A 1 
ATOM 834  O O   . LEU A 1 102 ? -3.808  -1.363  -1.304  1.00 91.78 102 A 1 
ATOM 835  C CB  . LEU A 1 102 ? -5.973  -0.712  0.754   1.00 92.97 102 A 1 
ATOM 836  C CG  . LEU A 1 102 ? -4.937  0.372   1.057   1.00 89.98 102 A 1 
ATOM 837  C CD1 . LEU A 1 102 ? -5.222  1.695   0.346   1.00 88.46 102 A 1 
ATOM 838  C CD2 . LEU A 1 102 ? -4.979  0.613   2.565   1.00 88.37 102 A 1 
ATOM 839  N N   . GLY A 1 103 ? -5.118  -3.142  -1.698  1.00 93.92 103 A 1 
ATOM 840  C CA  . GLY A 1 103 ? -4.052  -4.011  -2.201  1.00 93.56 103 A 1 
ATOM 841  C C   . GLY A 1 103 ? -3.121  -4.560  -1.115  1.00 94.74 103 A 1 
ATOM 842  O O   . GLY A 1 103 ? -2.014  -4.998  -1.426  1.00 93.67 103 A 1 
ATOM 843  N N   . VAL A 1 104 ? -3.535  -4.539  0.155   1.00 96.61 104 A 1 
ATOM 844  C CA  . VAL A 1 104 ? -2.817  -5.199  1.255   1.00 97.14 104 A 1 
ATOM 845  C C   . VAL A 1 104 ? -3.049  -6.706  1.154   1.00 97.21 104 A 1 
ATOM 846  O O   . VAL A 1 104 ? -4.192  -7.163  1.117   1.00 96.66 104 A 1 
ATOM 847  C CB  . VAL A 1 104 ? -3.254  -4.647  2.624   1.00 97.07 104 A 1 
ATOM 848  C CG1 . VAL A 1 104 ? -2.611  -5.398  3.798   1.00 96.06 104 A 1 
ATOM 849  C CG2 . VAL A 1 104 ? -2.871  -3.166  2.765   1.00 95.97 104 A 1 
ATOM 850  N N   . ALA A 1 105 ? -1.970  -7.483  1.102   1.00 97.21 105 A 1 
ATOM 851  C CA  . ALA A 1 105 ? -2.055  -8.934  1.009   1.00 97.36 105 A 1 
ATOM 852  C C   . ALA A 1 105 ? -2.639  -9.542  2.295   1.00 97.81 105 A 1 
ATOM 853  O O   . ALA A 1 105 ? -2.292  -9.128  3.401   1.00 97.49 105 A 1 
ATOM 854  C CB  . ALA A 1 105 ? -0.669  -9.502  0.688   1.00 96.82 105 A 1 
ATOM 855  N N   . ASP A 1 106 ? -3.485  -10.564 2.157   1.00 97.75 106 A 1 
ATOM 856  C CA  . ASP A 1 106 ? -3.969  -11.311 3.320   1.00 97.93 106 A 1 
ATOM 857  C C   . ASP A 1 106 ? -2.784  -11.890 4.121   1.00 98.27 106 A 1 
ATOM 858  O O   . ASP A 1 106 ? -1.797  -12.357 3.533   1.00 97.99 106 A 1 
ATOM 859  C CB  . ASP A 1 106 ? -4.950  -12.417 2.890   1.00 97.26 106 A 1 
ATOM 860  C CG  . ASP A 1 106 ? -6.387  -11.922 2.667   1.00 95.72 106 A 1 
ATOM 861  O OD1 . ASP A 1 106 ? -6.921  -11.183 3.529   1.00 92.32 106 A 1 
ATOM 862  O OD2 . ASP A 1 106 ? -7.038  -12.353 1.692   1.00 91.54 106 A 1 
ATOM 863  N N   . PRO A 1 107 ? -2.838  -11.857 5.468   1.00 98.37 107 A 1 
ATOM 864  C CA  . PRO A 1 107 ? -1.789  -12.442 6.294   1.00 98.49 107 A 1 
ATOM 865  C C   . PRO A 1 107 ? -1.746  -13.964 6.120   1.00 98.53 107 A 1 
ATOM 866  O O   . PRO A 1 107 ? -2.730  -14.592 5.739   1.00 98.13 107 A 1 
ATOM 867  C CB  . PRO A 1 107 ? -2.124  -12.028 7.731   1.00 98.17 107 A 1 
ATOM 868  C CG  . PRO A 1 107 ? -3.644  -11.923 7.705   1.00 96.73 107 A 1 
ATOM 869  C CD  . PRO A 1 107 ? -3.920  -11.376 6.308   1.00 98.09 107 A 1 
ATOM 870  N N   . THR A 1 108 ? -0.606  -14.570 6.451   1.00 98.46 108 A 1 
ATOM 871  C CA  . THR A 1 108 ? -0.478  -16.039 6.480   1.00 98.45 108 A 1 
ATOM 872  C C   . THR A 1 108 ? -1.454  -16.658 7.484   1.00 98.42 108 A 1 
ATOM 873  O O   . THR A 1 108 ? -1.995  -17.733 7.236   1.00 97.90 108 A 1 
ATOM 874  C CB  . THR A 1 108 ? 0.944   -16.459 6.872   1.00 98.35 108 A 1 
ATOM 875  O OG1 . THR A 1 108 ? 1.908   -15.781 6.108   1.00 97.11 108 A 1 
ATOM 876  C CG2 . THR A 1 108 ? 1.199   -17.954 6.682   1.00 96.71 108 A 1 
ATOM 877  N N   . VAL A 1 109 ? -1.671  -15.967 8.613   1.00 98.33 109 A 1 
ATOM 878  C CA  . VAL A 1 109 ? -2.649  -16.340 9.642   1.00 98.30 109 A 1 
ATOM 879  C C   . VAL A 1 109 ? -3.319  -15.071 10.161  1.00 98.44 109 A 1 
ATOM 880  O O   . VAL A 1 109 ? -2.640  -14.084 10.447  1.00 97.89 109 A 1 
ATOM 881  C CB  . VAL A 1 109 ? -1.998  -17.113 10.808  1.00 97.55 109 A 1 
ATOM 882  C CG1 . VAL A 1 109 ? -3.069  -17.704 11.728  1.00 93.66 109 A 1 
ATOM 883  C CG2 . VAL A 1 109 ? -1.134  -18.286 10.331  1.00 93.03 109 A 1 
ATOM 884  N N   . ARG A 1 110 ? -4.642  -15.102 10.297  1.00 98.36 110 A 1 
ATOM 885  C CA  . ARG A 1 110 ? -5.448  -14.013 10.868  1.00 98.32 110 A 1 
ATOM 886  C C   . ARG A 1 110 ? -6.299  -14.563 12.020  1.00 98.30 110 A 1 
ATOM 887  O O   . ARG A 1 110 ? -7.478  -14.852 11.799  1.00 97.81 110 A 1 
ATOM 888  C CB  . ARG A 1 110 ? -6.274  -13.348 9.743   1.00 98.00 110 A 1 
ATOM 889  C CG  . ARG A 1 110 ? -7.048  -12.124 10.257  1.00 97.15 110 A 1 
ATOM 890  C CD  . ARG A 1 110 ? -7.895  -11.479 9.139   1.00 96.17 110 A 1 
ATOM 891  N NE  . ARG A 1 110 ? -7.084  -10.717 8.164   1.00 93.59 110 A 1 
ATOM 892  C CZ  . ARG A 1 110 ? -7.201  -10.695 6.844   1.00 92.94 110 A 1 
ATOM 893  N NH1 . ARG A 1 110 ? -8.084  -11.396 6.202   1.00 86.93 110 A 1 
ATOM 894  N NH2 . ARG A 1 110 ? -6.424  -9.950  6.129   1.00 87.19 110 A 1 
ATOM 895  N N   . PRO A 1 111 ? -5.722  -14.776 13.219  1.00 98.33 111 A 1 
ATOM 896  C CA  . PRO A 1 111 ? -6.474  -15.297 14.359  1.00 98.25 111 A 1 
ATOM 897  C C   . PRO A 1 111 ? -7.430  -14.232 14.908  1.00 98.25 111 A 1 
ATOM 898  O O   . PRO A 1 111 ? -7.132  -13.035 14.876  1.00 97.86 111 A 1 
ATOM 899  C CB  . PRO A 1 111 ? -5.421  -15.709 15.386  1.00 98.01 111 A 1 
ATOM 900  C CG  . PRO A 1 111 ? -4.270  -14.739 15.111  1.00 97.13 111 A 1 
ATOM 901  C CD  . PRO A 1 111 ? -4.341  -14.511 13.605  1.00 98.14 111 A 1 
ATOM 902  N N   . ARG A 1 112 ? -8.568  -14.674 15.444  1.00 98.00 112 A 1 
ATOM 903  C CA  . ARG A 1 112 ? -9.488  -13.824 16.205  1.00 98.10 112 A 1 
ATOM 904  C C   . ARG A 1 112 ? -9.286  -14.062 17.693  1.00 98.15 112 A 1 
ATOM 905  O O   . ARG A 1 112 ? -9.077  -15.200 18.099  1.00 97.71 112 A 1 
ATOM 906  C CB  . ARG A 1 112 ? -10.932 -14.106 15.807  1.00 97.65 112 A 1 
ATOM 907  C CG  . ARG A 1 112 ? -11.197 -13.771 14.340  1.00 94.72 112 A 1 
ATOM 908  C CD  . ARG A 1 112 ? -12.658 -14.072 14.026  1.00 92.77 112 A 1 
ATOM 909  N NE  . ARG A 1 112 ? -12.986 -13.705 12.645  1.00 83.65 112 A 1 
ATOM 910  C CZ  . ARG A 1 112 ? -14.207 -13.575 12.165  1.00 76.96 112 A 1 
ATOM 911  N NH1 . ARG A 1 112 ? -15.261 -13.804 12.905  1.00 70.03 112 A 1 
ATOM 912  N NH2 . ARG A 1 112 ? -14.390 -13.204 10.928  1.00 66.71 112 A 1 
ATOM 913  N N   . ALA A 1 113 ? -9.403  -13.012 18.501  1.00 97.90 113 A 1 
ATOM 914  C CA  . ALA A 1 113 ? -9.221  -13.133 19.949  1.00 97.78 113 A 1 
ATOM 915  C C   . ALA A 1 113 ? -10.179 -14.174 20.553  1.00 97.75 113 A 1 
ATOM 916  O O   . ALA A 1 113 ? -9.756  -15.008 21.349  1.00 97.23 113 A 1 
ATOM 917  C CB  . ALA A 1 113 ? -9.394  -11.752 20.586  1.00 97.50 113 A 1 
ATOM 918  N N   . THR A 1 114 ? -11.436 -14.198 20.125  1.00 97.94 114 A 1 
ATOM 919  C CA  . THR A 1 114 ? -12.449 -15.146 20.626  1.00 97.83 114 A 1 
ATOM 920  C C   . THR A 1 114 ? -12.168 -16.612 20.276  1.00 97.58 114 A 1 
ATOM 921  O O   . THR A 1 114 ? -12.702 -17.498 20.937  1.00 96.90 114 A 1 
ATOM 922  C CB  . THR A 1 114 ? -13.851 -14.785 20.122  1.00 97.63 114 A 1 
ATOM 923  O OG1 . THR A 1 114 ? -13.906 -14.788 18.715  1.00 95.91 114 A 1 
ATOM 924  C CG2 . THR A 1 114 ? -14.308 -13.420 20.635  1.00 95.00 114 A 1 
ATOM 925  N N   . GLU A 1 115 ? -11.331 -16.887 19.277  1.00 97.33 115 A 1 
ATOM 926  C CA  . GLU A 1 115 ? -10.934 -18.245 18.867  1.00 96.92 115 A 1 
ATOM 927  C C   . GLU A 1 115 ? -9.736  -18.774 19.680  1.00 97.02 115 A 1 
ATOM 928  O O   . GLU A 1 115 ? -9.435  -19.963 19.629  1.00 95.97 115 A 1 
ATOM 929  C CB  . GLU A 1 115 ? -10.610 -18.246 17.360  1.00 96.44 115 A 1 
ATOM 930  C CG  . GLU A 1 115 ? -11.828 -17.918 16.470  1.00 94.83 115 A 1 
ATOM 931  C CD  . GLU A 1 115 ? -11.486 -17.656 14.990  1.00 93.55 115 A 1 
ATOM 932  O OE1 . GLU A 1 115 ? -12.437 -17.626 14.170  1.00 87.53 115 A 1 
ATOM 933  O OE2 . GLU A 1 115 ? -10.303 -17.408 14.660  1.00 88.51 115 A 1 
ATOM 934  N N   . GLU A 1 116 ? -9.061  -17.906 20.439  1.00 96.98 116 A 1 
ATOM 935  C CA  . GLU A 1 116 ? -7.784  -18.205 21.099  1.00 96.82 116 A 1 
ATOM 936  C C   . GLU A 1 116 ? -7.844  -18.072 22.634  1.00 97.16 116 A 1 
ATOM 937  O O   . GLU A 1 116 ? -6.819  -17.948 23.307  1.00 96.26 116 A 1 
ATOM 938  C CB  . GLU A 1 116 ? -6.685  -17.338 20.468  1.00 96.23 116 A 1 
ATOM 939  C CG  . GLU A 1 116 ? -6.521  -17.522 18.945  1.00 93.92 116 A 1 
ATOM 940  C CD  . GLU A 1 116 ? -5.990  -18.904 18.514  1.00 93.33 116 A 1 
ATOM 941  O OE1 . GLU A 1 116 ? -5.903  -19.145 17.290  1.00 87.07 116 A 1 
ATOM 942  O OE2 . GLU A 1 116 ? -5.548  -19.711 19.359  1.00 87.94 116 A 1 
ATOM 943  N N   . ILE A 1 117 ? -9.044  -18.127 23.204  1.00 97.64 117 A 1 
ATOM 944  C CA  . ILE A 1 117 ? -9.290  -17.956 24.648  1.00 97.85 117 A 1 
ATOM 945  C C   . ILE A 1 117 ? -8.518  -18.975 25.492  1.00 98.04 117 A 1 
ATOM 946  O O   . ILE A 1 117 ? -7.959  -18.614 26.527  1.00 97.85 117 A 1 
ATOM 947  C CB  . ILE A 1 117 ? -10.801 -18.039 24.942  1.00 97.62 117 A 1 
ATOM 948  C CG1 . ILE A 1 117 ? -11.605 -16.936 24.211  1.00 96.64 117 A 1 
ATOM 949  C CG2 . ILE A 1 117 ? -11.099 -18.008 26.451  1.00 96.98 117 A 1 
ATOM 950  C CD1 . ILE A 1 117 ? -11.311 -15.496 24.643  1.00 94.62 117 A 1 
ATOM 951  N N   . GLU A 1 118 ? -8.440  -20.224 25.055  1.00 97.41 118 A 1 
ATOM 952  C CA  . GLU A 1 118 ? -7.707  -21.276 25.770  1.00 97.36 118 A 1 
ATOM 953  C C   . GLU A 1 118 ? -6.226  -20.908 25.938  1.00 97.53 118 A 1 
ATOM 954  O O   . GLU A 1 118 ? -5.713  -20.911 27.054  1.00 97.16 118 A 1 
ATOM 955  C CB  . GLU A 1 118 ? -7.896  -22.603 25.024  1.00 96.71 118 A 1 
ATOM 956  C CG  . GLU A 1 118 ? -7.274  -23.810 25.750  1.00 85.60 118 A 1 
ATOM 957  C CD  . GLU A 1 118 ? -7.558  -25.147 25.036  1.00 81.17 118 A 1 
ATOM 958  O OE1 . GLU A 1 118 ? -7.410  -26.202 25.686  1.00 73.37 118 A 1 
ATOM 959  O OE2 . GLU A 1 118 ? -7.940  -25.116 23.843  1.00 74.21 118 A 1 
ATOM 960  N N   . ALA A 1 119 ? -5.566  -20.463 24.866  1.00 97.34 119 A 1 
ATOM 961  C CA  . ALA A 1 119 ? -4.174  -20.014 24.917  1.00 97.23 119 A 1 
ATOM 962  C C   . ALA A 1 119 ? -3.982  -18.796 25.841  1.00 97.57 119 A 1 
ATOM 963  O O   . ALA A 1 119 ? -2.959  -18.669 26.519  1.00 97.33 119 A 1 
ATOM 964  C CB  . ALA A 1 119 ? -3.719  -19.704 23.486  1.00 96.92 119 A 1 
ATOM 965  N N   . MET A 1 120 ? -4.968  -17.903 25.910  1.00 97.62 120 A 1 
ATOM 966  C CA  . MET A 1 120 ? -4.949  -16.765 26.834  1.00 97.94 120 A 1 
ATOM 967  C C   . MET A 1 120 ? -5.090  -17.210 28.291  1.00 98.16 120 A 1 
ATOM 968  O O   . MET A 1 120 ? -4.330  -16.753 29.143  1.00 98.08 120 A 1 
ATOM 969  C CB  . MET A 1 120 ? -6.057  -15.771 26.482  1.00 97.79 120 A 1 
ATOM 970  C CG  . MET A 1 120 ? -5.870  -15.153 25.092  1.00 96.85 120 A 1 
ATOM 971  S SD  . MET A 1 120 ? -7.217  -14.038 24.645  1.00 96.15 120 A 1 
ATOM 972  C CE  . MET A 1 120 ? -6.999  -14.027 22.852  1.00 90.38 120 A 1 
ATOM 973  N N   . VAL A 1 121 ? -6.004  -18.136 28.586  1.00 98.03 121 A 1 
ATOM 974  C CA  . VAL A 1 121 ? -6.177  -18.706 29.935  1.00 98.12 121 A 1 
ATOM 975  C C   . VAL A 1 121 ? -4.914  -19.443 30.387  1.00 98.15 121 A 1 
ATOM 976  O O   . VAL A 1 121 ? -4.498  -19.300 31.540  1.00 97.92 121 A 1 
ATOM 977  C CB  . VAL A 1 121 ? -7.418  -19.618 29.980  1.00 97.95 121 A 1 
ATOM 978  C CG1 . VAL A 1 121 ? -7.524  -20.419 31.287  1.00 96.72 121 A 1 
ATOM 979  C CG2 . VAL A 1 121 ? -8.705  -18.785 29.861  1.00 96.54 121 A 1 
ATOM 980  N N   . GLU A 1 122 ? -4.251  -20.181 29.493  1.00 97.71 122 A 1 
ATOM 981  C CA  . GLU A 1 122 ? -2.965  -20.831 29.768  1.00 97.43 122 A 1 
ATOM 982  C C   . GLU A 1 122 ? -1.874  -19.810 30.128  1.00 97.62 122 A 1 
ATOM 983  O O   . GLU A 1 122 ? -1.167  -19.986 31.124  1.00 97.27 122 A 1 
ATOM 984  C CB  . GLU A 1 122 ? -2.510  -21.647 28.551  1.00 96.97 122 A 1 
ATOM 985  C CG  . GLU A 1 122 ? -3.316  -22.939 28.349  1.00 92.26 122 A 1 
ATOM 986  C CD  . GLU A 1 122 ? -2.879  -23.719 27.096  1.00 90.21 122 A 1 
ATOM 987  O OE1 . GLU A 1 122 ? -3.394  -24.844 26.911  1.00 82.38 122 A 1 
ATOM 988  O OE2 . GLU A 1 122 ? -1.992  -23.221 26.354  1.00 83.70 122 A 1 
ATOM 989  N N   . LEU A 1 123 ? -1.764  -18.717 29.370  1.00 97.27 123 A 1 
ATOM 990  C CA  . LEU A 1 123 ? -0.797  -17.651 29.638  1.00 97.48 123 A 1 
ATOM 991  C C   . LEU A 1 123 ? -1.066  -16.970 30.988  1.00 97.88 123 A 1 
ATOM 992  O O   . LEU A 1 123 ? -0.143  -16.811 31.785  1.00 97.75 123 A 1 
ATOM 993  C CB  . LEU A 1 123 ? -0.789  -16.660 28.458  1.00 97.31 123 A 1 
ATOM 994  C CG  . LEU A 1 123 ? 0.183   -15.473 28.625  1.00 96.67 123 A 1 
ATOM 995  C CD1 . LEU A 1 123 ? 1.625   -15.915 28.870  1.00 95.50 123 A 1 
ATOM 996  C CD2 . LEU A 1 123 ? 0.169   -14.610 27.364  1.00 95.55 123 A 1 
ATOM 997  N N   . VAL A 1 124 ? -2.315  -16.623 31.289  1.00 98.02 124 A 1 
ATOM 998  C CA  . VAL A 1 124 ? -2.680  -16.046 32.597  1.00 98.25 124 A 1 
ATOM 999  C C   . VAL A 1 124 ? -2.375  -17.027 33.730  1.00 98.35 124 A 1 
ATOM 1000 O O   . VAL A 1 124 ? -1.788  -16.635 34.741  1.00 98.19 124 A 1 
ATOM 1001 C CB  . VAL A 1 124 ? -4.157  -15.620 32.646  1.00 98.08 124 A 1 
ATOM 1002 C CG1 . VAL A 1 124 ? -4.520  -15.033 34.018  1.00 97.11 124 A 1 
ATOM 1003 C CG2 . VAL A 1 124 ? -4.483  -14.540 31.616  1.00 97.14 124 A 1 
ATOM 1004 N N   . SER A 1 125 ? -2.692  -18.309 33.557  1.00 98.29 125 A 1 
ATOM 1005 C CA  . SER A 1 125 ? -2.405  -19.348 34.555  1.00 98.21 125 A 1 
ATOM 1006 C C   . SER A 1 125 ? -0.905  -19.469 34.835  1.00 98.18 125 A 1 
ATOM 1007 O O   . SER A 1 125 ? -0.493  -19.583 35.990  1.00 97.78 125 A 1 
ATOM 1008 C CB  . SER A 1 125 ? -2.947  -20.703 34.092  1.00 97.99 125 A 1 
ATOM 1009 O OG  . SER A 1 125 ? -4.346  -20.642 33.917  1.00 93.61 125 A 1 
ATOM 1010 N N   . CYS A 1 126 ? -0.071  -19.390 33.795  1.00 98.03 126 A 1 
ATOM 1011 C CA  . CYS A 1 126 ? 1.387   -19.341 33.919  1.00 97.80 126 A 1 
ATOM 1012 C C   . CYS A 1 126 ? 1.851   -18.129 34.732  1.00 98.04 126 A 1 
ATOM 1013 O O   . CYS A 1 126 ? 2.671   -18.272 35.644  1.00 97.61 126 A 1 
ATOM 1014 C CB  . CYS A 1 126 ? 1.979   -19.329 32.507  1.00 97.23 126 A 1 
ATOM 1015 S SG  . CYS A 1 126 ? 3.774   -19.125 32.456  1.00 95.15 126 A 1 
ATOM 1016 N N   . LEU A 1 127 ? 1.312   -16.939 34.452  1.00 97.81 127 A 1 
ATOM 1017 C CA  . LEU A 1 127 ? 1.672   -15.698 35.142  1.00 97.99 127 A 1 
ATOM 1018 C C   . LEU A 1 127 ? 1.270   -15.716 36.621  1.00 98.19 127 A 1 
ATOM 1019 O O   . LEU A 1 127 ? 2.067   -15.319 37.471  1.00 98.06 127 A 1 
ATOM 1020 C CB  . LEU A 1 127 ? 1.030   -14.510 34.408  1.00 98.02 127 A 1 
ATOM 1021 C CG  . LEU A 1 127 ? 1.633   -14.233 33.021  1.00 97.59 127 A 1 
ATOM 1022 C CD1 . LEU A 1 127 ? 0.764   -13.222 32.279  1.00 96.91 127 A 1 
ATOM 1023 C CD2 . LEU A 1 127 ? 3.053   -13.672 33.125  1.00 96.68 127 A 1 
ATOM 1024 N N   . VAL A 1 128 ? 0.083   -16.235 36.937  1.00 98.29 128 A 1 
ATOM 1025 C CA  . VAL A 1 128 ? -0.371  -16.430 38.326  1.00 98.27 128 A 1 
ATOM 1026 C C   . VAL A 1 128 ? 0.534   -17.426 39.052  1.00 98.22 128 A 1 
ATOM 1027 O O   . VAL A 1 128 ? 1.039   -17.131 40.134  1.00 97.88 128 A 1 
ATOM 1028 C CB  . VAL A 1 128 ? -1.847  -16.875 38.367  1.00 98.20 128 A 1 
ATOM 1029 C CG1 . VAL A 1 128 ? -2.303  -17.253 39.785  1.00 97.11 128 A 1 
ATOM 1030 C CG2 . VAL A 1 128 ? -2.780  -15.756 37.886  1.00 96.92 128 A 1 
ATOM 1031 N N   . ALA A 1 129 ? 0.818   -18.579 38.446  1.00 98.02 129 A 1 
ATOM 1032 C CA  . ALA A 1 129 ? 1.670   -19.608 39.045  1.00 97.89 129 A 1 
ATOM 1033 C C   . ALA A 1 129 ? 3.104   -19.116 39.317  1.00 97.78 129 A 1 
ATOM 1034 O O   . ALA A 1 129 ? 3.749   -19.572 40.262  1.00 97.30 129 A 1 
ATOM 1035 C CB  . ALA A 1 129 ? 1.673   -20.826 38.120  1.00 97.80 129 A 1 
ATOM 1036 N N   . LYS A 1 130 ? 3.602   -18.165 38.514  1.00 97.25 130 A 1 
ATOM 1037 C CA  . LYS A 1 130 ? 4.926   -17.546 38.676  1.00 97.13 130 A 1 
ATOM 1038 C C   . LYS A 1 130 ? 4.931   -16.305 39.575  1.00 97.34 130 A 1 
ATOM 1039 O O   . LYS A 1 130 ? 5.995   -15.727 39.788  1.00 96.92 130 A 1 
ATOM 1040 C CB  . LYS A 1 130 ? 5.526   -17.262 37.295  1.00 97.06 130 A 1 
ATOM 1041 C CG  . LYS A 1 130 ? 5.903   -18.570 36.591  1.00 96.24 130 A 1 
ATOM 1042 C CD  . LYS A 1 130 ? 6.669   -18.270 35.304  1.00 94.21 130 A 1 
ATOM 1043 C CE  . LYS A 1 130 ? 7.156   -19.588 34.709  1.00 91.18 130 A 1 
ATOM 1044 N NZ  . LYS A 1 130 ? 8.168   -19.346 33.661  1.00 84.08 130 A 1 
ATOM 1045 N N   . GLY A 1 131 ? 3.779   -15.892 40.101  1.00 97.74 131 A 1 
ATOM 1046 C CA  . GLY A 1 131 ? 3.666   -14.724 40.978  1.00 97.58 131 A 1 
ATOM 1047 C C   . GLY A 1 131 ? 3.767   -13.373 40.257  1.00 97.73 131 A 1 
ATOM 1048 O O   . GLY A 1 131 ? 4.018   -12.358 40.901  1.00 96.78 131 A 1 
ATOM 1049 N N   . HIS A 1 132 ? 3.576   -13.339 38.939  1.00 97.99 132 A 1 
ATOM 1050 C CA  . HIS A 1 132 ? 3.519   -12.115 38.132  1.00 98.01 132 A 1 
ATOM 1051 C C   . HIS A 1 132 ? 2.092   -11.586 37.935  1.00 98.10 132 A 1 
ATOM 1052 O O   . HIS A 1 132 ? 1.912   -10.490 37.409  1.00 97.68 132 A 1 
ATOM 1053 C CB  . HIS A 1 132 ? 4.198   -12.364 36.786  1.00 97.89 132 A 1 
ATOM 1054 C CG  . HIS A 1 132 ? 5.689   -12.531 36.905  1.00 97.71 132 A 1 
ATOM 1055 N ND1 . HIS A 1 132 ? 6.576   -11.538 37.253  1.00 92.35 132 A 1 
ATOM 1056 C CD2 . HIS A 1 132 ? 6.419   -13.666 36.687  1.00 93.29 132 A 1 
ATOM 1057 C CE1 . HIS A 1 132 ? 7.811   -12.067 37.238  1.00 93.03 132 A 1 
ATOM 1058 N NE2 . HIS A 1 132 ? 7.766   -13.360 36.899  1.00 93.88 132 A 1 
ATOM 1059 N N   . ALA A 1 133 ? 1.078   -12.350 38.351  1.00 98.06 133 A 1 
ATOM 1060 C CA  . ALA A 1 133 ? -0.317  -11.946 38.301  1.00 98.25 133 A 1 
ATOM 1061 C C   . ALA A 1 133 ? -1.055  -12.373 39.573  1.00 98.29 133 A 1 
ATOM 1062 O O   . ALA A 1 133 ? -0.650  -13.323 40.248  1.00 97.88 133 A 1 
ATOM 1063 C CB  . ALA A 1 133 ? -0.955  -12.521 37.033  1.00 98.08 133 A 1 
ATOM 1064 N N   . TYR A 1 134 ? -2.151  -11.667 39.888  1.00 98.23 134 A 1 
ATOM 1065 C CA  . TYR A 1 134 ? -2.987  -11.933 41.054  1.00 98.05 134 A 1 
ATOM 1066 C C   . TYR A 1 134 ? -4.471  -11.754 40.721  1.00 98.01 134 A 1 
ATOM 1067 O O   . TYR A 1 134 ? -4.833  -10.955 39.859  1.00 97.47 134 A 1 
ATOM 1068 C CB  . TYR A 1 134 ? -2.554  -11.039 42.225  1.00 97.72 134 A 1 
ATOM 1069 C CG  . TYR A 1 134 ? -2.685  -9.547  41.963  1.00 97.75 134 A 1 
ATOM 1070 C CD1 . TYR A 1 134 ? -1.636  -8.841  41.338  1.00 97.03 134 A 1 
ATOM 1071 C CD2 . TYR A 1 134 ? -3.857  -8.864  42.336  1.00 97.24 134 A 1 
ATOM 1072 C CE1 . TYR A 1 134 ? -1.760  -7.463  41.085  1.00 96.76 134 A 1 
ATOM 1073 C CE2 . TYR A 1 134 ? -3.987  -7.486  42.081  1.00 96.78 134 A 1 
ATOM 1074 C CZ  . TYR A 1 134 ? -2.938  -6.782  41.455  1.00 96.98 134 A 1 
ATOM 1075 O OH  . TYR A 1 134 ? -3.071  -5.455  41.204  1.00 96.01 134 A 1 
ATOM 1076 N N   . GLU A 1 135 ? -5.311  -12.510 41.406  1.00 97.89 135 A 1 
ATOM 1077 C CA  . GLU A 1 135 ? -6.770  -12.488 41.247  1.00 97.79 135 A 1 
ATOM 1078 C C   . GLU A 1 135 ? -7.414  -11.636 42.342  1.00 97.48 135 A 1 
ATOM 1079 O O   . GLU A 1 135 ? -6.987  -11.671 43.501  1.00 96.30 135 A 1 
ATOM 1080 C CB  . GLU A 1 135 ? -7.287  -13.933 41.195  1.00 97.22 135 A 1 
ATOM 1081 C CG  . GLU A 1 135 ? -8.806  -14.066 40.952  1.00 93.88 135 A 1 
ATOM 1082 C CD  . GLU A 1 135 ? -9.669  -13.997 42.226  1.00 91.37 135 A 1 
ATOM 1083 O OE1 . GLU A 1 135 ? -10.798 -13.470 42.143  1.00 80.84 135 A 1 
ATOM 1084 O OE2 . GLU A 1 135 ? -9.212  -14.512 43.269  1.00 83.55 135 A 1 
ATOM 1085 N N   . VAL A 1 136 ? -8.429  -10.859 41.971  1.00 97.74 136 A 1 
ATOM 1086 C CA  . VAL A 1 136 ? -9.285  -10.078 42.869  1.00 97.32 136 A 1 
ATOM 1087 C C   . VAL A 1 136 ? -10.709 -10.085 42.311  1.00 97.23 136 A 1 
ATOM 1088 O O   . VAL A 1 136 ? -10.947 -9.552  41.233  1.00 95.98 136 A 1 
ATOM 1089 C CB  . VAL A 1 136 ? -8.804  -8.621  43.015  1.00 95.98 136 A 1 
ATOM 1090 C CG1 . VAL A 1 136 ? -9.653  -7.878  44.057  1.00 90.47 136 A 1 
ATOM 1091 C CG2 . VAL A 1 136 ? -7.344  -8.514  43.466  1.00 91.28 136 A 1 
ATOM 1092 N N   . ASP A 1 137 ? -11.652 -10.666 43.032  1.00 96.61 137 A 1 
ATOM 1093 C CA  . ASP A 1 137 ? -13.082 -10.706 42.681  1.00 96.26 137 A 1 
ATOM 1094 C C   . ASP A 1 137 ? -13.382 -11.224 41.250  1.00 96.54 137 A 1 
ATOM 1095 O O   . ASP A 1 137 ? -14.301 -10.758 40.572  1.00 94.74 137 A 1 
ATOM 1096 C CB  . ASP A 1 137 ? -13.744 -9.344  42.985  1.00 94.99 137 A 1 
ATOM 1097 C CG  . ASP A 1 137 ? -13.632 -8.908  44.454  1.00 92.54 137 A 1 
ATOM 1098 O OD1 . ASP A 1 137 ? -13.716 -9.788  45.340  1.00 89.10 137 A 1 
ATOM 1099 O OD2 . ASP A 1 137 ? -13.528 -7.680  44.685  1.00 88.88 137 A 1 
ATOM 1100 N N   . GLY A 1 138 ? -12.596 -12.198 40.769  1.00 96.71 138 A 1 
ATOM 1101 C CA  . GLY A 1 138 ? -12.703 -12.779 39.422  1.00 97.06 138 A 1 
ATOM 1102 C C   . GLY A 1 138 ? -11.971 -12.000 38.316  1.00 97.59 138 A 1 
ATOM 1103 O O   . GLY A 1 138 ? -11.858 -12.498 37.190  1.00 96.57 138 A 1 
ATOM 1104 N N   . ASP A 1 139 ? -11.461 -10.789 38.599  1.00 97.32 139 A 1 
ATOM 1105 C CA  . ASP A 1 139 ? -10.498 -10.096 37.741  1.00 97.34 139 A 1 
ATOM 1106 C C   . ASP A 1 139 ? -9.084  -10.638 38.006  1.00 97.77 139 A 1 
ATOM 1107 O O   . ASP A 1 139 ? -8.710  -10.890 39.150  1.00 97.34 139 A 1 
ATOM 1108 C CB  . ASP A 1 139 ? -10.521 -8.572  37.978  1.00 96.58 139 A 1 
ATOM 1109 C CG  . ASP A 1 139 ? -11.756 -7.832  37.443  1.00 95.33 139 A 1 
ATOM 1110 O OD1 . ASP A 1 139 ? -12.259 -8.198  36.361  1.00 92.24 139 A 1 
ATOM 1111 O OD2 . ASP A 1 139 ? -12.139 -6.782  38.024  1.00 91.86 139 A 1 
ATOM 1112 N N   . VAL A 1 140 ? -8.255  -10.763 36.962  1.00 97.69 140 A 1 
ATOM 1113 C CA  . VAL A 1 140 ? -6.827  -11.071 37.124  1.00 98.02 140 A 1 
ATOM 1114 C C   . VAL A 1 140 ? -5.999  -9.909  36.598  1.00 97.87 140 A 1 
ATOM 1115 O O   . VAL A 1 140 ? -6.145  -9.506  35.443  1.00 97.50 140 A 1 
ATOM 1116 C CB  . VAL A 1 140 ? -6.410  -12.395 36.465  1.00 98.16 140 A 1 
ATOM 1117 C CG1 . VAL A 1 140 ? -4.964  -12.757 36.841  1.00 97.32 140 A 1 
ATOM 1118 C CG2 . VAL A 1 140 ? -7.310  -13.559 36.892  1.00 97.07 140 A 1 
ATOM 1119 N N   . TYR A 1 141 ? -5.106  -9.390  37.438  1.00 97.74 141 A 1 
ATOM 1120 C CA  . TYR A 1 141 ? -4.215  -8.282  37.115  1.00 97.57 141 A 1 
ATOM 1121 C C   . TYR A 1 141 ? -2.767  -8.757  36.993  1.00 97.90 141 A 1 
ATOM 1122 O O   . TYR A 1 141 ? -2.301  -9.576  37.784  1.00 97.82 141 A 1 
ATOM 1123 C CB  . TYR A 1 141 ? -4.353  -7.178  38.166  1.00 96.97 141 A 1 
ATOM 1124 C CG  . TYR A 1 141 ? -5.739  -6.565  38.226  1.00 96.26 141 A 1 
ATOM 1125 C CD1 . TYR A 1 141 ? -6.105  -5.565  37.304  1.00 94.52 141 A 1 
ATOM 1126 C CD2 . TYR A 1 141 ? -6.669  -7.003  39.190  1.00 94.61 141 A 1 
ATOM 1127 C CE1 . TYR A 1 141 ? -7.393  -4.994  37.351  1.00 93.64 141 A 1 
ATOM 1128 C CE2 . TYR A 1 141 ? -7.958  -6.436  39.237  1.00 93.57 141 A 1 
ATOM 1129 C CZ  . TYR A 1 141 ? -8.319  -5.425  38.319  1.00 93.68 141 A 1 
ATOM 1130 O OH  . TYR A 1 141 ? -9.554  -4.863  38.372  1.00 91.92 141 A 1 
ATOM 1131 N N   . PHE A 1 142 ? -2.030  -8.203  36.024  1.00 97.54 142 A 1 
ATOM 1132 C CA  . PHE A 1 142 ? -0.579  -8.330  35.958  1.00 97.45 142 A 1 
ATOM 1133 C C   . PHE A 1 142 ? 0.055   -7.380  36.976  1.00 97.25 142 A 1 
ATOM 1134 O O   . PHE A 1 142 ? -0.274  -6.193  36.989  1.00 96.93 142 A 1 
ATOM 1135 C CB  . PHE A 1 142 ? -0.091  -8.022  34.542  1.00 97.41 142 A 1 
ATOM 1136 C CG  . PHE A 1 142 ? 1.388   -8.287  34.348  1.00 97.60 142 A 1 
ATOM 1137 C CD1 . PHE A 1 142 ? 2.336   -7.279  34.608  1.00 97.13 142 A 1 
ATOM 1138 C CD2 . PHE A 1 142 ? 1.825   -9.554  33.934  1.00 97.30 142 A 1 
ATOM 1139 C CE1 . PHE A 1 142 ? 3.712   -7.544  34.457  1.00 97.00 142 A 1 
ATOM 1140 C CE2 . PHE A 1 142 ? 3.197   -9.821  33.781  1.00 96.89 142 A 1 
ATOM 1141 C CZ  . PHE A 1 142 ? 4.139   -8.819  34.042  1.00 96.96 142 A 1 
ATOM 1142 N N   . SER A 1 143 ? 0.973   -7.891  37.789  1.00 97.46 143 A 1 
ATOM 1143 C CA  . SER A 1 143 ? 1.733   -7.090  38.753  1.00 97.33 143 A 1 
ATOM 1144 C C   . SER A 1 143 ? 2.946   -6.466  38.063  1.00 97.24 143 A 1 
ATOM 1145 O O   . SER A 1 143 ? 3.994   -7.099  37.928  1.00 96.64 143 A 1 
ATOM 1146 C CB  . SER A 1 143 ? 2.147   -7.956  39.945  1.00 96.86 143 A 1 
ATOM 1147 O OG  . SER A 1 143 ? 2.831   -7.167  40.901  1.00 90.82 143 A 1 
ATOM 1148 N N   . VAL A 1 144 ? 2.822   -5.215  37.626  1.00 96.48 144 A 1 
ATOM 1149 C CA  . VAL A 1 144 ? 3.854   -4.528  36.827  1.00 95.92 144 A 1 
ATOM 1150 C C   . VAL A 1 144 ? 5.205   -4.499  37.547  1.00 95.93 144 A 1 
ATOM 1151 O O   . VAL A 1 144 ? 6.245   -4.752  36.937  1.00 94.93 144 A 1 
ATOM 1152 C CB  . VAL A 1 144 ? 3.370   -3.110  36.466  1.00 94.23 144 A 1 
ATOM 1153 C CG1 . VAL A 1 144 ? 4.471   -2.241  35.865  1.00 85.51 144 A 1 
ATOM 1154 C CG2 . VAL A 1 144 ? 2.243   -3.188  35.427  1.00 85.84 144 A 1 
ATOM 1155 N N   . ARG A 1 145 ? 5.211   -4.267  38.854  1.00 96.09 145 A 1 
ATOM 1156 C CA  . ARG A 1 145 ? 6.451   -4.220  39.654  1.00 95.58 145 A 1 
ATOM 1157 C C   . ARG A 1 145 ? 7.141   -5.576  39.814  1.00 96.18 145 A 1 
ATOM 1158 O O   . ARG A 1 145 ? 8.319   -5.602  40.168  1.00 95.53 145 A 1 
ATOM 1159 C CB  . ARG A 1 145 ? 6.171   -3.596  41.029  1.00 94.20 145 A 1 
ATOM 1160 C CG  . ARG A 1 145 ? 5.771   -2.119  40.914  1.00 90.82 145 A 1 
ATOM 1161 C CD  . ARG A 1 145 ? 5.751   -1.455  42.283  1.00 87.70 145 A 1 
ATOM 1162 N NE  . ARG A 1 145 ? 5.364   -0.034  42.186  1.00 86.14 145 A 1 
ATOM 1163 C CZ  . ARG A 1 145 ? 6.148   1.010   41.935  1.00 84.64 145 A 1 
ATOM 1164 N NH1 . ARG A 1 145 ? 7.437   0.933   41.808  1.00 76.05 145 A 1 
ATOM 1165 N NH2 . ARG A 1 145 ? 5.623   2.185   41.795  1.00 79.20 145 A 1 
ATOM 1166 N N   . SER A 1 146 ? 6.460   -6.669  39.541  1.00 96.68 146 A 1 
ATOM 1167 C CA  . SER A 1 146 ? 7.064   -8.010  39.569  1.00 97.02 146 A 1 
ATOM 1168 C C   . SER A 1 146 ? 7.999   -8.262  38.382  1.00 97.08 146 A 1 
ATOM 1169 O O   . SER A 1 146 ? 8.862   -9.133  38.460  1.00 96.38 146 A 1 
ATOM 1170 C CB  . SER A 1 146 ? 5.973   -9.085  39.626  1.00 97.17 146 A 1 
ATOM 1171 O OG  . SER A 1 146 ? 5.386   -9.281  38.358  1.00 95.86 146 A 1 
ATOM 1172 N N   . PHE A 1 147 ? 7.872   -7.483  37.298  1.00 96.90 147 A 1 
ATOM 1173 C CA  . PHE A 1 147 ? 8.716   -7.581  36.114  1.00 96.39 147 A 1 
ATOM 1174 C C   . PHE A 1 147 ? 9.730   -6.430  36.075  1.00 95.99 147 A 1 
ATOM 1175 O O   . PHE A 1 147 ? 9.424   -5.310  35.675  1.00 95.25 147 A 1 
ATOM 1176 C CB  . PHE A 1 147 ? 7.831   -7.647  34.866  1.00 96.34 147 A 1 
ATOM 1177 C CG  . PHE A 1 147 ? 8.617   -7.887  33.593  1.00 96.55 147 A 1 
ATOM 1178 C CD1 . PHE A 1 147 ? 8.713   -6.882  32.614  1.00 95.44 147 A 1 
ATOM 1179 C CD2 . PHE A 1 147 ? 9.260   -9.121  33.390  1.00 95.92 147 A 1 
ATOM 1180 C CE1 . PHE A 1 147 ? 9.444   -7.109  31.439  1.00 95.36 147 A 1 
ATOM 1181 C CE2 . PHE A 1 147 ? 9.998   -9.346  32.215  1.00 95.55 147 A 1 
ATOM 1182 C CZ  . PHE A 1 147 ? 10.090  -8.341  31.239  1.00 95.74 147 A 1 
ATOM 1183 N N   . SER A 1 148 ? 10.966  -6.706  36.474  1.00 96.00 148 A 1 
ATOM 1184 C CA  . SER A 1 148 ? 12.021  -5.687  36.652  1.00 95.42 148 A 1 
ATOM 1185 C C   . SER A 1 148 ? 12.423  -4.933  35.378  1.00 94.95 148 A 1 
ATOM 1186 O O   . SER A 1 148 ? 13.031  -3.867  35.472  1.00 93.29 148 A 1 
ATOM 1187 C CB  . SER A 1 148 ? 13.268  -6.337  37.256  1.00 94.90 148 A 1 
ATOM 1188 O OG  . SER A 1 148 ? 13.760  -7.364  36.414  1.00 90.37 148 A 1 
ATOM 1189 N N   . GLN A 1 149 ? 12.114  -5.472  34.197  1.00 95.28 149 A 1 
ATOM 1190 C CA  . GLN A 1 149 ? 12.412  -4.856  32.899  1.00 94.96 149 A 1 
ATOM 1191 C C   . GLN A 1 149 ? 11.238  -4.042  32.328  1.00 95.50 149 A 1 
ATOM 1192 O O   . GLN A 1 149 ? 11.317  -3.583  31.188  1.00 94.57 149 A 1 
ATOM 1193 C CB  . GLN A 1 149 ? 12.893  -5.917  31.898  1.00 94.11 149 A 1 
ATOM 1194 C CG  . GLN A 1 149 ? 14.154  -6.659  32.368  1.00 89.46 149 A 1 
ATOM 1195 C CD  . GLN A 1 149 ? 14.735  -7.564  31.289  1.00 81.49 149 A 1 
ATOM 1196 O OE1 . GLN A 1 149 ? 14.695  -7.286  30.107  1.00 71.67 149 A 1 
ATOM 1197 N NE2 . GLN A 1 149 ? 15.351  -8.667  31.647  1.00 67.31 149 A 1 
ATOM 1198 N N   . TYR A 1 150 ? 10.162  -3.835  33.081  1.00 95.65 150 A 1 
ATOM 1199 C CA  . TYR A 1 150 ? 9.021   -3.051  32.600  1.00 95.60 150 A 1 
ATOM 1200 C C   . TYR A 1 150 ? 9.442   -1.617  32.250  1.00 95.45 150 A 1 
ATOM 1201 O O   . TYR A 1 150 ? 10.151  -0.971  33.022  1.00 93.84 150 A 1 
ATOM 1202 C CB  . TYR A 1 150 ? 7.905   -3.072  33.638  1.00 95.11 150 A 1 
ATOM 1203 C CG  . TYR A 1 150 ? 6.581   -2.589  33.082  1.00 95.02 150 A 1 
ATOM 1204 C CD1 . TYR A 1 150 ? 6.200   -1.239  33.216  1.00 93.87 150 A 1 
ATOM 1205 C CD2 . TYR A 1 150 ? 5.734   -3.491  32.413  1.00 93.99 150 A 1 
ATOM 1206 C CE1 . TYR A 1 150 ? 4.967   -0.798  32.704  1.00 93.34 150 A 1 
ATOM 1207 C CE2 . TYR A 1 150 ? 4.496   -3.052  31.899  1.00 93.34 150 A 1 
ATOM 1208 C CZ  . TYR A 1 150 ? 4.108   -1.706  32.053  1.00 93.63 150 A 1 
ATOM 1209 O OH  . TYR A 1 150 ? 2.904   -1.286  31.578  1.00 92.23 150 A 1 
ATOM 1210 N N   . GLY A 1 151 ? 9.038   -1.126  31.086  1.00 95.51 151 A 1 
ATOM 1211 C CA  . GLY A 1 151 ? 9.485   0.162   30.540  1.00 95.12 151 A 1 
ATOM 1212 C C   . GLY A 1 151 ? 10.649  0.067   29.552  1.00 95.54 151 A 1 
ATOM 1213 O O   . GLY A 1 151 ? 11.066  1.087   28.998  1.00 94.49 151 A 1 
ATOM 1214 N N   . VAL A 1 152 ? 11.196  -1.121  29.285  1.00 95.94 152 A 1 
ATOM 1215 C CA  . VAL A 1 152 ? 12.389  -1.299  28.438  1.00 95.93 152 A 1 
ATOM 1216 C C   . VAL A 1 152 ? 12.159  -0.865  26.985  1.00 96.36 152 A 1 
ATOM 1217 O O   . VAL A 1 152 ? 13.043  -0.240  26.386  1.00 95.62 152 A 1 
ATOM 1218 C CB  . VAL A 1 152 ? 12.905  -2.754  28.533  1.00 95.09 152 A 1 
ATOM 1219 C CG1 . VAL A 1 152 ? 11.987  -3.794  27.885  1.00 89.99 152 A 1 
ATOM 1220 C CG2 . VAL A 1 152 ? 14.313  -2.875  27.935  1.00 90.27 152 A 1 
ATOM 1221 N N   . LEU A 1 153 ? 10.982  -1.131  26.426  1.00 95.88 153 A 1 
ATOM 1222 C CA  . LEU A 1 153 ? 10.653  -0.759  25.050  1.00 96.34 153 A 1 
ATOM 1223 C C   . LEU A 1 153 ? 10.374  0.740   24.938  1.00 96.26 153 A 1 
ATOM 1224 O O   . LEU A 1 153 ? 10.946  1.430   24.085  1.00 95.51 153 A 1 
ATOM 1225 C CB  . LEU A 1 153 ? 9.455   -1.602  24.569  1.00 96.78 153 A 1 
ATOM 1226 C CG  . LEU A 1 153 ? 9.021   -1.301  23.121  1.00 96.50 153 A 1 
ATOM 1227 C CD1 . LEU A 1 153 ? 10.087  -1.688  22.100  1.00 95.72 153 A 1 
ATOM 1228 C CD2 . LEU A 1 153 ? 7.740   -2.058  22.794  1.00 95.87 153 A 1 
ATOM 1229 N N   . SER A 1 154 ? 9.528   1.262   25.815  1.00 96.06 154 A 1 
ATOM 1230 C CA  . SER A 1 154 ? 9.125   2.672   25.824  1.00 95.26 154 A 1 
ATOM 1231 C C   . SER A 1 154 ? 10.209  3.602   26.370  1.00 95.27 154 A 1 
ATOM 1232 O O   . SER A 1 154 ? 10.219  4.796   26.056  1.00 94.29 154 A 1 
ATOM 1233 C CB  . SER A 1 154 ? 7.830   2.819   26.624  1.00 94.34 154 A 1 
ATOM 1234 O OG  . SER A 1 154 ? 8.017   2.436   27.968  1.00 92.26 154 A 1 
ATOM 1235 N N   . GLY A 1 155 ? 11.142  3.082   27.160  1.00 94.59 155 A 1 
ATOM 1236 C CA  . GLY A 1 155 ? 12.147  3.867   27.881  1.00 94.17 155 A 1 
ATOM 1237 C C   . GLY A 1 155 ? 11.554  4.702   29.015  1.00 94.13 155 A 1 
ATOM 1238 O O   . GLY A 1 155 ? 12.156  5.705   29.398  1.00 91.54 155 A 1 
ATOM 1239 N N   . ARG A 1 156 ? 10.373  4.350   29.503  1.00 93.44 156 A 1 
ATOM 1240 C CA  . ARG A 1 156 ? 9.673   5.060   30.578  1.00 92.04 156 A 1 
ATOM 1241 C C   . ARG A 1 156 ? 10.041  4.474   31.939  1.00 92.74 156 A 1 
ATOM 1242 O O   . ARG A 1 156 ? 10.146  3.267   32.096  1.00 91.07 156 A 1 
ATOM 1243 C CB  . ARG A 1 156 ? 8.158   5.017   30.354  1.00 90.40 156 A 1 
ATOM 1244 C CG  . ARG A 1 156 ? 7.745   5.788   29.093  1.00 86.94 156 A 1 
ATOM 1245 C CD  . ARG A 1 156 ? 6.221   5.787   28.957  1.00 82.25 156 A 1 
ATOM 1246 N NE  . ARG A 1 156 ? 5.785   6.463   27.726  1.00 79.56 156 A 1 
ATOM 1247 C CZ  . ARG A 1 156 ? 4.629   7.074   27.535  1.00 72.85 156 A 1 
ATOM 1248 N NH1 . ARG A 1 156 ? 3.729   7.174   28.474  1.00 68.72 156 A 1 
ATOM 1249 N NH2 . ARG A 1 156 ? 4.353   7.600   26.374  1.00 69.26 156 A 1 
ATOM 1250 N N   . ASP A 1 157 ? 10.176  5.361   32.906  1.00 91.83 157 A 1 
ATOM 1251 C CA  . ASP A 1 157 ? 10.368  4.992   34.308  1.00 91.30 157 A 1 
ATOM 1252 C C   . ASP A 1 157 ? 8.997   4.779   34.977  1.00 90.15 157 A 1 
ATOM 1253 O O   . ASP A 1 157 ? 8.106   5.631   34.872  1.00 86.59 157 A 1 
ATOM 1254 C CB  . ASP A 1 157 ? 11.206  6.095   34.971  1.00 90.14 157 A 1 
ATOM 1255 C CG  . ASP A 1 157 ? 11.559  5.821   36.430  1.00 87.44 157 A 1 
ATOM 1256 O OD1 . ASP A 1 157 ? 10.651  5.405   37.177  1.00 81.89 157 A 1 
ATOM 1257 O OD2 . ASP A 1 157 ? 12.718  6.102   36.791  1.00 81.93 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? 8.823   3.639   35.633  1.00 89.20 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? 7.570   3.232   36.285  1.00 88.24 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? 7.151   4.235   37.367  1.00 87.68 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? 5.978   4.602   37.447  1.00 84.77 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? 7.722   1.809   36.880  1.00 85.67 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? 8.049   0.782   35.773  1.00 74.86 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? 6.446   1.394   37.628  1.00 74.02 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 8.320   -0.629  36.321  1.00 69.89 158 A 1 
ATOM 1266 N N   . ASP A 1 159 ? 8.090   4.729   38.157  1.00 88.63 159 A 1 
ATOM 1267 C CA  . ASP A 1 159 ? 7.785   5.642   39.263  1.00 87.63 159 A 1 
ATOM 1268 C C   . ASP A 1 159 ? 7.360   7.025   38.737  1.00 86.34 159 A 1 
ATOM 1269 O O   . ASP A 1 159 ? 6.461   7.670   39.284  1.00 82.88 159 A 1 
ATOM 1270 C CB  . ASP A 1 159 ? 8.991   5.727   40.212  1.00 87.42 159 A 1 
ATOM 1271 C CG  . ASP A 1 159 ? 9.293   4.399   40.936  1.00 86.34 159 A 1 
ATOM 1272 O OD1 . ASP A 1 159 ? 8.331   3.662   41.284  1.00 82.36 159 A 1 
ATOM 1273 O OD2 . ASP A 1 159 ? 10.485  4.130   41.187  1.00 83.35 159 A 1 
ATOM 1274 N N   . GLN A 1 160 ? 7.921   7.465   37.601  1.00 86.28 160 A 1 
ATOM 1275 C CA  . GLN A 1 160 ? 7.488   8.687   36.915  1.00 84.22 160 A 1 
ATOM 1276 C C   . GLN A 1 160 ? 6.094   8.538   36.289  1.00 83.28 160 A 1 
ATOM 1277 O O   . GLN A 1 160 ? 5.304   9.486   36.321  1.00 79.45 160 A 1 
ATOM 1278 C CB  . GLN A 1 160 ? 8.496   9.078   35.827  1.00 82.48 160 A 1 
ATOM 1279 C CG  . GLN A 1 160 ? 9.858   9.481   36.410  1.00 77.16 160 A 1 
ATOM 1280 C CD  . GLN A 1 160 ? 10.871  9.849   35.334  1.00 72.15 160 A 1 
ATOM 1281 O OE1 . GLN A 1 160 ? 10.560  10.129  34.186  1.00 67.42 160 A 1 
ATOM 1282 N NE2 . GLN A 1 160 ? 12.138  9.885   35.672  1.00 65.11 160 A 1 
ATOM 1283 N N   . LEU A 1 161 ? 5.769   7.368   35.733  1.00 80.77 161 A 1 
ATOM 1284 C CA  . LEU A 1 161 ? 4.437   7.083   35.186  1.00 78.13 161 A 1 
ATOM 1285 C C   . LEU A 1 161 ? 3.356   7.137   36.270  1.00 77.11 161 A 1 
ATOM 1286 O O   . LEU A 1 161 ? 2.298   7.718   36.042  1.00 74.74 161 A 1 
ATOM 1287 C CB  . LEU A 1 161 ? 4.435   5.704   34.507  1.00 77.49 161 A 1 
ATOM 1288 C CG  . LEU A 1 161 ? 5.132   5.673   33.139  1.00 74.98 161 A 1 
ATOM 1289 C CD1 . LEU A 1 161 ? 5.304   4.219   32.699  1.00 73.07 161 A 1 
ATOM 1290 C CD2 . LEU A 1 161 ? 4.303   6.415   32.086  1.00 73.99 161 A 1 
ATOM 1291 N N   . GLN A 1 162 ? 3.637   6.597   37.446  1.00 76.33 162 A 1 
ATOM 1292 C CA  . GLN A 1 162 ? 2.720   6.630   38.583  1.00 75.52 162 A 1 
ATOM 1293 C C   . GLN A 1 162 ? 2.464   8.067   39.065  1.00 73.62 162 A 1 
ATOM 1294 O O   . GLN A 1 162 ? 1.316   8.449   39.292  1.00 68.42 162 A 1 
ATOM 1295 C CB  . GLN A 1 162 ? 3.293   5.751   39.703  1.00 73.93 162 A 1 
ATOM 1296 C CG  . GLN A 1 162 ? 2.269   5.521   40.829  1.00 67.13 162 A 1 
ATOM 1297 C CD  . GLN A 1 162 ? 2.814   4.630   41.942  1.00 63.50 162 A 1 
ATOM 1298 O OE1 . GLN A 1 162 ? 4.003   4.411   42.091  1.00 59.49 162 A 1 
ATOM 1299 N NE2 . GLN A 1 162 ? 1.963   4.093   42.788  1.00 57.03 162 A 1 
ATOM 1300 N N   . ALA A 1 163 ? 3.504   8.901   39.144  1.00 72.84 163 A 1 
ATOM 1301 C CA  . ALA A 1 163 ? 3.379   10.302  39.555  1.00 69.90 163 A 1 
ATOM 1302 C C   . ALA A 1 163 ? 2.539   11.154  38.578  1.00 68.36 163 A 1 
ATOM 1303 O O   . ALA A 1 163 ? 1.959   12.167  38.974  1.00 63.17 163 A 1 
ATOM 1304 C CB  . ALA A 1 163 ? 4.796   10.873  39.724  1.00 67.02 163 A 1 
ATOM 1305 N N   . GLY A 1 164 ? 2.468   10.761  37.296  1.00 64.19 164 A 1 
ATOM 1306 C CA  . GLY A 1 164 ? 1.682   11.428  36.255  1.00 61.30 164 A 1 
ATOM 1307 C C   . GLY A 1 164 ? 0.237   10.929  36.102  1.00 61.97 164 A 1 
ATOM 1308 O O   . GLY A 1 164 ? -0.527  11.534  35.346  1.00 59.39 164 A 1 
ATOM 1309 N N   . ALA A 1 165 ? -0.153  9.847   36.769  1.00 63.55 165 A 1 
ATOM 1310 C CA  . ALA A 1 165 ? -1.486  9.264   36.647  1.00 62.41 165 A 1 
ATOM 1311 C C   . ALA A 1 165 ? -2.547  10.171  37.305  1.00 63.02 165 A 1 
ATOM 1312 O O   . ALA A 1 165 ? -2.543  10.400  38.506  1.00 59.22 165 A 1 
ATOM 1313 C CB  . ALA A 1 165 ? -1.472  7.843   37.227  1.00 58.08 165 A 1 
ATOM 1314 N N   . ARG A 1 166 ? -3.487  10.708  36.504  1.00 59.10 166 A 1 
ATOM 1315 C CA  . ARG A 1 166 ? -4.566  11.616  36.960  1.00 59.79 166 A 1 
ATOM 1316 C C   . ARG A 1 166 ? -5.887  10.903  37.284  1.00 62.47 166 A 1 
ATOM 1317 O O   . ARG A 1 166 ? -6.892  11.574  37.506  1.00 60.02 166 A 1 
ATOM 1318 C CB  . ARG A 1 166 ? -4.802  12.727  35.918  1.00 53.24 166 A 1 
ATOM 1319 C CG  . ARG A 1 166 ? -3.611  13.677  35.761  1.00 46.64 166 A 1 
ATOM 1320 C CD  . ARG A 1 166 ? -3.999  14.796  34.792  1.00 41.53 166 A 1 
ATOM 1321 N NE  . ARG A 1 166 ? -2.891  15.737  34.576  1.00 36.35 166 A 1 
ATOM 1322 C CZ  . ARG A 1 166 ? -2.913  16.801  33.790  1.00 32.32 166 A 1 
ATOM 1323 N NH1 . ARG A 1 166 ? -3.975  17.132  33.105  1.00 31.77 166 A 1 
ATOM 1324 N NH2 . ARG A 1 166 ? -1.860  17.557  33.668  1.00 30.98 166 A 1 
ATOM 1325 N N   . VAL A 1 167 ? -5.908  9.581   37.221  1.00 64.50 167 A 1 
ATOM 1326 C CA  . VAL A 1 167 ? -7.115  8.769   37.432  1.00 65.40 167 A 1 
ATOM 1327 C C   . VAL A 1 167 ? -7.114  8.270   38.874  1.00 69.36 167 A 1 
ATOM 1328 O O   . VAL A 1 167 ? -6.052  7.886   39.364  1.00 65.46 167 A 1 
ATOM 1329 C CB  . VAL A 1 167 ? -7.183  7.611   36.418  1.00 58.86 167 A 1 
ATOM 1330 C CG1 . VAL A 1 167 ? -8.491  6.821   36.536  1.00 51.61 167 A 1 
ATOM 1331 C CG2 . VAL A 1 167 ? -7.103  8.136   34.971  1.00 51.91 167 A 1 
ATOM 1332 N N   . GLU A 1 168 ? -8.277  8.298   39.534  1.00 68.92 168 A 1 
ATOM 1333 C CA  . GLU A 1 168 ? -8.408  7.676   40.852  1.00 70.99 168 A 1 
ATOM 1334 C C   . GLU A 1 168 ? -7.975  6.205   40.767  1.00 73.16 168 A 1 
ATOM 1335 O O   . GLU A 1 168 ? -8.436  5.487   39.872  1.00 69.69 168 A 1 
ATOM 1336 C CB  . GLU A 1 168 ? -9.837  7.779   41.408  1.00 65.38 168 A 1 
ATOM 1337 C CG  . GLU A 1 168 ? -10.141 9.189   41.946  1.00 57.16 168 A 1 
ATOM 1338 C CD  . GLU A 1 168 ? -11.495 9.296   42.675  1.00 50.25 168 A 1 
ATOM 1339 O OE1 . GLU A 1 168 ? -11.664 10.302  43.401  1.00 43.85 168 A 1 
ATOM 1340 O OE2 . GLU A 1 168 ? -12.358 8.421   42.466  1.00 46.82 168 A 1 
ATOM 1341 N N   . PRO A 1 169 ? -7.056  5.751   41.632  1.00 72.81 169 A 1 
ATOM 1342 C CA  . PRO A 1 169 ? -6.598  4.373   41.632  1.00 73.82 169 A 1 
ATOM 1343 C C   . PRO A 1 169 ? -7.775  3.427   41.884  1.00 77.41 169 A 1 
ATOM 1344 O O   . PRO A 1 169 ? -8.562  3.644   42.798  1.00 73.53 169 A 1 
ATOM 1345 C CB  . PRO A 1 169 ? -5.543  4.269   42.739  1.00 68.97 169 A 1 
ATOM 1346 C CG  . PRO A 1 169 ? -5.100  5.711   42.966  1.00 64.85 169 A 1 
ATOM 1347 C CD  . PRO A 1 169 ? -6.355  6.514   42.655  1.00 68.35 169 A 1 
ATOM 1348 N N   . ASP A 1 170 ? -7.884  2.372   41.087  1.00 79.45 170 A 1 
ATOM 1349 C CA  . ASP A 1 170 ? -8.753  1.243   41.423  1.00 82.09 170 A 1 
ATOM 1350 C C   . ASP A 1 170 ? -8.180  0.581   42.685  1.00 84.27 170 A 1 
ATOM 1351 O O   . ASP A 1 170 ? -7.099  -0.008  42.631  1.00 83.33 170 A 1 
ATOM 1352 C CB  . ASP A 1 170 ? -8.832  0.285   40.219  1.00 80.30 170 A 1 
ATOM 1353 C CG  . ASP A 1 170 ? -9.795  -0.902  40.403  1.00 79.96 170 A 1 
ATOM 1354 O OD1 . ASP A 1 170 ? -10.210 -1.211  41.538  1.00 76.46 170 A 1 
ATOM 1355 O OD2 . ASP A 1 170 ? -10.162 -1.524  39.378  1.00 75.57 170 A 1 
ATOM 1356 N N   . GLU A 1 171 ? -8.876  0.710   43.817  1.00 84.66 171 A 1 
ATOM 1357 C CA  . GLU A 1 171 ? -8.430  0.209   45.127  1.00 86.59 171 A 1 
ATOM 1358 C C   . GLU A 1 171 ? -8.183  -1.311  45.145  1.00 88.29 171 A 1 
ATOM 1359 O O   . GLU A 1 171 ? -7.507  -1.821  46.032  1.00 85.22 171 A 1 
ATOM 1360 C CB  . GLU A 1 171 ? -9.460  0.563   46.215  1.00 83.57 171 A 1 
ATOM 1361 C CG  . GLU A 1 171 ? -9.637  2.078   46.442  1.00 75.29 171 A 1 
ATOM 1362 C CD  . GLU A 1 171 ? -10.553 2.416   47.636  1.00 66.31 171 A 1 
ATOM 1363 O OE1 . GLU A 1 171 ? -10.519 3.588   48.080  1.00 59.70 171 A 1 
ATOM 1364 O OE2 . GLU A 1 171 ? -11.280 1.515   48.112  1.00 61.15 171 A 1 
ATOM 1365 N N   . ARG A 1 172 ? -8.695  -2.039  44.141  1.00 90.75 172 A 1 
ATOM 1366 C CA  . ARG A 1 172 ? -8.473  -3.483  43.990  1.00 90.80 172 A 1 
ATOM 1367 C C   . ARG A 1 172 ? -7.074  -3.818  43.465  1.00 91.81 172 A 1 
ATOM 1368 O O   . ARG A 1 172 ? -6.619  -4.947  43.612  1.00 90.13 172 A 1 
ATOM 1369 C CB  . ARG A 1 172 ? -9.544  -4.065  43.055  1.00 89.34 172 A 1 
ATOM 1370 C CG  . ARG A 1 172 ? -10.970 -3.833  43.582  1.00 86.05 172 A 1 
ATOM 1371 C CD  . ARG A 1 172 ? -12.023 -4.344  42.594  1.00 83.73 172 A 1 
ATOM 1372 N NE  . ARG A 1 172 ? -11.975 -3.612  41.316  1.00 79.34 172 A 1 
ATOM 1373 C CZ  . ARG A 1 172 ? -12.371 -4.083  40.153  1.00 75.30 172 A 1 
ATOM 1374 N NH1 . ARG A 1 172 ? -12.986 -5.227  40.045  1.00 68.72 172 A 1 
ATOM 1375 N NH2 . ARG A 1 172 ? -12.121 -3.423  39.067  1.00 67.48 172 A 1 
ATOM 1376 N N   . LYS A 1 173 ? -6.388  -2.856  42.836  1.00 92.76 173 A 1 
ATOM 1377 C CA  . LYS A 1 173 ? -5.044  -3.059  42.289  1.00 92.63 173 A 1 
ATOM 1378 C C   . LYS A 1 173 ? -3.980  -2.834  43.360  1.00 92.63 173 A 1 
ATOM 1379 O O   . LYS A 1 173 ? -4.051  -1.871  44.117  1.00 91.57 173 A 1 
ATOM 1380 C CB  . LYS A 1 173 ? -4.803  -2.121  41.110  1.00 91.70 173 A 1 
ATOM 1381 C CG  . LYS A 1 173 ? -5.737  -2.385  39.930  1.00 89.87 173 A 1 
ATOM 1382 C CD  . LYS A 1 173 ? -5.331  -1.434  38.814  1.00 88.65 173 A 1 
ATOM 1383 C CE  . LYS A 1 173 ? -6.189  -1.592  37.573  1.00 83.83 173 A 1 
ATOM 1384 N NZ  . LYS A 1 173 ? -5.604  -0.764  36.497  1.00 80.95 173 A 1 
ATOM 1385 N N   . HIS A 1 174 ? -2.951  -3.670  43.354  1.00 93.81 174 A 1 
ATOM 1386 C CA  . HIS A 1 174 ? -1.789  -3.486  44.229  1.00 92.92 174 A 1 
ATOM 1387 C C   . HIS A 1 174 ? -0.941  -2.270  43.820  1.00 91.87 174 A 1 
ATOM 1388 O O   . HIS A 1 174 ? -0.374  -1.594  44.676  1.00 89.28 174 A 1 
ATOM 1389 C CB  . HIS A 1 174 ? -0.920  -4.751  44.207  1.00 93.29 174 A 1 
ATOM 1390 C CG  . HIS A 1 174 ? -1.573  -6.011  44.726  1.00 93.38 174 A 1 
ATOM 1391 N ND1 . HIS A 1 174 ? -1.037  -7.280  44.599  1.00 82.99 174 A 1 
ATOM 1392 C CD2 . HIS A 1 174 ? -2.734  -6.137  45.439  1.00 86.04 174 A 1 
ATOM 1393 C CE1 . HIS A 1 174 ? -1.868  -8.136  45.213  1.00 88.73 174 A 1 
ATOM 1394 N NE2 . HIS A 1 174 ? -2.909  -7.488  45.740  1.00 90.04 174 A 1 
ATOM 1395 N N   . ASP A 1 175 ? -0.881  -1.974  42.510  1.00 91.91 175 A 1 
ATOM 1396 C CA  . ASP A 1 175 ? -0.256  -0.780  41.946  1.00 91.56 175 A 1 
ATOM 1397 C C   . ASP A 1 175 ? -1.198  -0.147  40.895  1.00 91.87 175 A 1 
ATOM 1398 O O   . ASP A 1 175 ? -1.816  -0.872  40.114  1.00 91.13 175 A 1 
ATOM 1399 C CB  . ASP A 1 175 ? 1.113   -1.151  41.347  1.00 91.03 175 A 1 
ATOM 1400 C CG  . ASP A 1 175 ? 1.950   0.085   41.011  1.00 90.18 175 A 1 
ATOM 1401 O OD1 . ASP A 1 175 ? 1.591   0.816   40.065  1.00 86.44 175 A 1 
ATOM 1402 O OD2 . ASP A 1 175 ? 2.951   0.342   41.720  1.00 86.21 175 A 1 
ATOM 1403 N N   . PRO A 1 176 ? -1.319  1.189   40.812  1.00 90.94 176 A 1 
ATOM 1404 C CA  . PRO A 1 176 ? -2.141  1.858   39.799  1.00 90.02 176 A 1 
ATOM 1405 C C   . PRO A 1 176 ? -1.799  1.482   38.350  1.00 90.42 176 A 1 
ATOM 1406 O O   . PRO A 1 176 ? -2.667  1.557   37.475  1.00 89.29 176 A 1 
ATOM 1407 C CB  . PRO A 1 176 ? -1.917  3.354   40.035  1.00 88.41 176 A 1 
ATOM 1408 C CG  . PRO A 1 176 ? -1.574  3.433   41.523  1.00 85.82 176 A 1 
ATOM 1409 C CD  . PRO A 1 176 ? -0.776  2.159   41.750  1.00 88.94 176 A 1 
ATOM 1410 N N   . LEU A 1 177 ? -0.551  1.099   38.079  1.00 91.80 177 A 1 
ATOM 1411 C CA  . LEU A 1 177 ? -0.080  0.688   36.755  1.00 91.76 177 A 1 
ATOM 1412 C C   . LEU A 1 177 ? -0.434  -0.762  36.410  1.00 92.96 177 A 1 
ATOM 1413 O O   . LEU A 1 177 ? -0.342  -1.130  35.236  1.00 92.70 177 A 1 
ATOM 1414 C CB  . LEU A 1 177 ? 1.439   0.908   36.658  1.00 90.75 177 A 1 
ATOM 1415 C CG  . LEU A 1 177 ? 1.892   2.365   36.856  1.00 88.32 177 A 1 
ATOM 1416 C CD1 . LEU A 1 177 ? 3.415   2.418   36.793  1.00 85.26 177 A 1 
ATOM 1417 C CD2 . LEU A 1 177 ? 1.339   3.302   35.779  1.00 84.28 177 A 1 
ATOM 1418 N N   . ASP A 1 178 ? -0.852  -1.572  37.379  1.00 93.33 178 A 1 
ATOM 1419 C CA  . ASP A 1 178 ? -1.273  -2.946  37.130  1.00 94.02 178 A 1 
ATOM 1420 C C   . ASP A 1 178 ? -2.428  -2.970  36.125  1.00 94.06 178 A 1 
ATOM 1421 O O   . ASP A 1 178 ? -3.355  -2.154  36.168  1.00 93.59 178 A 1 
ATOM 1422 C CB  . ASP A 1 178 ? -1.656  -3.662  38.433  1.00 94.60 178 A 1 
ATOM 1423 C CG  . ASP A 1 178 ? -0.473  -3.942  39.366  1.00 94.69 178 A 1 
ATOM 1424 O OD1 . ASP A 1 178 ? 0.693   -3.785  38.937  1.00 93.62 178 A 1 
ATOM 1425 O OD2 . ASP A 1 178 ? -0.731  -4.383  40.505  1.00 93.87 178 A 1 
ATOM 1426 N N   . PHE A 1 179 ? -2.381  -3.892  35.169  1.00 94.07 179 A 1 
ATOM 1427 C CA  . PHE A 1 179 ? -3.352  -3.946  34.081  1.00 94.64 179 A 1 
ATOM 1428 C C   . PHE A 1 179 ? -4.066  -5.292  34.034  1.00 95.59 179 A 1 
ATOM 1429 O O   . PHE A 1 179 ? -3.514  -6.321  34.410  1.00 95.90 179 A 1 
ATOM 1430 C CB  . PHE A 1 179 ? -2.678  -3.577  32.753  1.00 94.86 179 A 1 
ATOM 1431 C CG  . PHE A 1 179 ? -1.525  -4.476  32.362  1.00 95.44 179 A 1 
ATOM 1432 C CD1 . PHE A 1 179 ? -0.202  -4.104  32.676  1.00 95.25 179 A 1 
ATOM 1433 C CD2 . PHE A 1 179 ? -1.768  -5.680  31.683  1.00 95.30 179 A 1 
ATOM 1434 C CE1 . PHE A 1 179 ? 0.869   -4.933  32.310  1.00 95.21 179 A 1 
ATOM 1435 C CE2 . PHE A 1 179 ? -0.695  -6.513  31.322  1.00 95.28 179 A 1 
ATOM 1436 C CZ  . PHE A 1 179 ? 0.625   -6.141  31.631  1.00 95.68 179 A 1 
ATOM 1437 N N   . ALA A 1 180 ? -5.314  -5.290  33.571  1.00 96.10 180 A 1 
ATOM 1438 C CA  . ALA A 1 180 ? -6.142  -6.486  33.526  1.00 96.30 180 A 1 
ATOM 1439 C C   . ALA A 1 180 ? -5.638  -7.476  32.466  1.00 96.87 180 A 1 
ATOM 1440 O O   . ALA A 1 180 ? -5.532  -7.131  31.287  1.00 96.52 180 A 1 
ATOM 1441 C CB  . ALA A 1 180 ? -7.599  -6.082  33.290  1.00 95.50 180 A 1 
ATOM 1442 N N   . LEU A 1 181 ? -5.398  -8.708  32.896  1.00 97.33 181 A 1 
ATOM 1443 C CA  . LEU A 1 181 ? -5.195  -9.882  32.049  1.00 97.66 181 A 1 
ATOM 1444 C C   . LEU A 1 181 ? -6.526  -10.572 31.758  1.00 97.72 181 A 1 
ATOM 1445 O O   . LEU A 1 181 ? -6.801  -10.947 30.623  1.00 97.22 181 A 1 
ATOM 1446 C CB  . LEU A 1 181 ? -4.256  -10.863 32.772  1.00 97.75 181 A 1 
ATOM 1447 C CG  . LEU A 1 181 ? -2.841  -10.345 33.051  1.00 97.31 181 A 1 
ATOM 1448 C CD1 . LEU A 1 181 ? -2.066  -11.410 33.827  1.00 96.52 181 A 1 
ATOM 1449 C CD2 . LEU A 1 181 ? -2.086  -10.053 31.755  1.00 96.42 181 A 1 
ATOM 1450 N N   . TRP A 1 182 ? -7.366  -10.694 32.785  1.00 98.15 182 A 1 
ATOM 1451 C CA  . TRP A 1 182 ? -8.705  -11.257 32.694  1.00 98.14 182 A 1 
ATOM 1452 C C   . TRP A 1 182 ? -9.687  -10.339 33.411  1.00 97.99 182 A 1 
ATOM 1453 O O   . TRP A 1 182 ? -9.370  -9.809  34.474  1.00 97.41 182 A 1 
ATOM 1454 C CB  . TRP A 1 182 ? -8.699  -12.657 33.310  1.00 98.03 182 A 1 
ATOM 1455 C CG  . TRP A 1 182 ? -9.915  -13.477 33.012  1.00 97.94 182 A 1 
ATOM 1456 C CD1 . TRP A 1 182 ? -10.969 -13.673 33.838  1.00 97.11 182 A 1 
ATOM 1457 C CD2 . TRP A 1 182 ? -10.208 -14.226 31.799  1.00 98.01 182 A 1 
ATOM 1458 N NE1 . TRP A 1 182 ? -11.886 -14.503 33.225  1.00 97.01 182 A 1 
ATOM 1459 C CE2 . TRP A 1 182 ? -11.466 -14.875 31.969  1.00 97.52 182 A 1 
ATOM 1460 C CE3 . TRP A 1 182 ? -9.531  -14.425 30.581  1.00 97.38 182 A 1 
ATOM 1461 C CZ2 . TRP A 1 182 ? -12.022 -15.687 30.969  1.00 97.21 182 A 1 
ATOM 1462 C CZ3 . TRP A 1 182 ? -10.084 -15.240 29.569  1.00 96.98 182 A 1 
ATOM 1463 C CH2 . TRP A 1 182 ? -11.323 -15.868 29.763  1.00 96.66 182 A 1 
ATOM 1464 N N   . LYS A 1 183 ? -10.855 -10.101 32.811  1.00 97.84 183 A 1 
ATOM 1465 C CA  . LYS A 1 183 ? -11.919 -9.271  33.389  1.00 97.56 183 A 1 
ATOM 1466 C C   . LYS A 1 183 ? -13.123 -10.147 33.707  1.00 97.80 183 A 1 
ATOM 1467 O O   . LYS A 1 183 ? -13.629 -10.809 32.800  1.00 97.47 183 A 1 
ATOM 1468 C CB  . LYS A 1 183 ? -12.316 -8.152  32.419  1.00 96.78 183 A 1 
ATOM 1469 C CG  . LYS A 1 183 ? -11.188 -7.148  32.142  1.00 94.89 183 A 1 
ATOM 1470 C CD  . LYS A 1 183 ? -11.709 -6.041  31.216  1.00 92.07 183 A 1 
ATOM 1471 C CE  . LYS A 1 183 ? -10.642 -4.994  30.931  1.00 86.14 183 A 1 
ATOM 1472 N NZ  . LYS A 1 183 ? -11.183 -3.922  30.062  1.00 80.20 183 A 1 
ATOM 1473 N N   . ALA A 1 184 ? -13.595 -10.118 34.950  1.00 97.70 184 A 1 
ATOM 1474 C CA  . ALA A 1 184 ? -14.816 -10.796 35.363  1.00 97.58 184 A 1 
ATOM 1475 C C   . ALA A 1 184 ? -16.016 -10.333 34.517  1.00 97.31 184 A 1 
ATOM 1476 O O   . ALA A 1 184 ? -16.149 -9.152  34.174  1.00 96.10 184 A 1 
ATOM 1477 C CB  . ALA A 1 184 ? -15.050 -10.551 36.858  1.00 97.03 184 A 1 
ATOM 1478 N N   . ALA A 1 185 ? -16.894 -11.273 34.159  1.00 97.10 185 A 1 
ATOM 1479 C CA  . ALA A 1 185 ? -18.054 -10.974 33.332  1.00 96.43 185 A 1 
ATOM 1480 C C   . ALA A 1 185 ? -19.054 -10.083 34.077  1.00 96.42 185 A 1 
ATOM 1481 O O   . ALA A 1 185 ? -19.485 -10.390 35.188  1.00 94.97 185 A 1 
ATOM 1482 C CB  . ALA A 1 185 ? -18.713 -12.277 32.889  1.00 94.84 185 A 1 
ATOM 1483 N N   . LYS A 1 186 ? -19.500 -9.019  33.414  1.00 96.57 186 A 1 
ATOM 1484 C CA  . LYS A 1 186 ? -20.662 -8.247  33.855  1.00 95.86 186 A 1 
ATOM 1485 C C   . LYS A 1 186 ? -21.931 -8.805  33.217  1.00 96.20 186 A 1 
ATOM 1486 O O   . LYS A 1 186 ? -21.903 -9.435  32.161  1.00 94.95 186 A 1 
ATOM 1487 C CB  . LYS A 1 186 ? -20.475 -6.765  33.536  1.00 94.42 186 A 1 
ATOM 1488 C CG  . LYS A 1 186 ? -19.237 -6.192  34.225  1.00 91.27 186 A 1 
ATOM 1489 C CD  . LYS A 1 186 ? -19.022 -4.747  33.783  1.00 86.77 186 A 1 
ATOM 1490 C CE  . LYS A 1 186 ? -17.703 -4.251  34.360  1.00 81.30 186 A 1 
ATOM 1491 N NZ  . LYS A 1 186 ? -17.334 -2.958  33.759  1.00 72.32 186 A 1 
ATOM 1492 N N   . THR A 1 187 ? -23.074 -8.544  33.842  1.00 95.05 187 A 1 
ATOM 1493 C CA  . THR A 1 187 ? -24.373 -8.978  33.321  1.00 94.71 187 A 1 
ATOM 1494 C C   . THR A 1 187 ? -24.577 -8.498  31.882  1.00 94.49 187 A 1 
ATOM 1495 O O   . THR A 1 187 ? -24.557 -7.300  31.616  1.00 92.38 187 A 1 
ATOM 1496 C CB  . THR A 1 187 ? -25.519 -8.466  34.204  1.00 93.30 187 A 1 
ATOM 1497 O OG1 . THR A 1 187 ? -25.301 -8.867  35.535  1.00 84.90 187 A 1 
ATOM 1498 C CG2 . THR A 1 187 ? -26.876 -9.028  33.787  1.00 82.42 187 A 1 
ATOM 1499 N N   . GLY A 1 188 ? -24.807 -9.439  30.963  1.00 93.12 188 A 1 
ATOM 1500 C CA  . GLY A 1 188 ? -25.047 -9.151  29.544  1.00 92.24 188 A 1 
ATOM 1501 C C   . GLY A 1 188 ? -23.789 -8.986  28.682  1.00 93.46 188 A 1 
ATOM 1502 O O   . GLY A 1 188 ? -23.919 -8.789  27.476  1.00 91.25 188 A 1 
ATOM 1503 N N   . GLU A 1 189 ? -22.589 -9.075  29.256  1.00 95.34 189 A 1 
ATOM 1504 C CA  . GLU A 1 189 ? -21.341 -9.115  28.486  1.00 95.74 189 A 1 
ATOM 1505 C C   . GLU A 1 189 ? -21.020 -10.545 28.007  1.00 96.37 189 A 1 
ATOM 1506 O O   . GLU A 1 189 ? -21.382 -11.512 28.681  1.00 95.38 189 A 1 
ATOM 1507 C CB  . GLU A 1 189 ? -20.160 -8.538  29.287  1.00 94.44 189 A 1 
ATOM 1508 C CG  . GLU A 1 189 ? -20.313 -7.036  29.589  1.00 91.31 189 A 1 
ATOM 1509 C CD  . GLU A 1 189 ? -19.057 -6.382  30.193  1.00 91.95 189 A 1 
ATOM 1510 O OE1 . GLU A 1 189 ? -19.080 -5.138  30.375  1.00 84.77 189 A 1 
ATOM 1511 O OE2 . GLU A 1 189 ? -18.048 -7.066  30.481  1.00 87.61 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? -20.331 -10.713 26.856  1.00 96.80 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? -19.808 -12.007 26.441  1.00 96.84 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? -18.746 -12.489 27.433  1.00 97.28 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? -17.939 -11.694 27.927  1.00 96.61 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? -19.225 -11.790 25.042  1.00 95.86 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? -18.808 -10.320 25.068  1.00 93.66 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? -19.864 -9.668  25.954  1.00 96.30 190 A 1 
ATOM 1519 N N   . PHE A 1 191 ? -18.734 -13.792 27.701  1.00 97.43 191 A 1 
ATOM 1520 C CA  . PHE A 1 191 ? -17.786 -14.398 28.630  1.00 97.73 191 A 1 
ATOM 1521 C C   . PHE A 1 191 ? -17.402 -15.819 28.219  1.00 97.85 191 A 1 
ATOM 1522 O O   . PHE A 1 191 ? -18.116 -16.479 27.459  1.00 97.25 191 A 1 
ATOM 1523 C CB  . PHE A 1 191 ? -18.359 -14.372 30.059  1.00 97.44 191 A 1 
ATOM 1524 C CG  . PHE A 1 191 ? -19.512 -15.327 30.308  1.00 97.42 191 A 1 
ATOM 1525 C CD1 . PHE A 1 191 ? -20.840 -14.905 30.135  1.00 95.53 191 A 1 
ATOM 1526 C CD2 . PHE A 1 191 ? -19.255 -16.655 30.703  1.00 95.51 191 A 1 
ATOM 1527 C CE1 . PHE A 1 191 ? -21.900 -15.802 30.348  1.00 94.06 191 A 1 
ATOM 1528 C CE2 . PHE A 1 191 ? -20.316 -17.553 30.915  1.00 94.56 191 A 1 
ATOM 1529 C CZ  . PHE A 1 191 ? -21.642 -17.126 30.738  1.00 94.40 191 A 1 
ATOM 1530 N N   . TRP A 1 192 ? -16.295 -16.276 28.786  1.00 98.06 192 A 1 
ATOM 1531 C CA  . TRP A 1 192 ? -15.794 -17.641 28.715  1.00 98.12 192 A 1 
ATOM 1532 C C   . TRP A 1 192 ? -15.482 -18.142 30.123  1.00 98.12 192 A 1 
ATOM 1533 O O   . TRP A 1 192 ? -15.185 -17.357 31.023  1.00 97.62 192 A 1 
ATOM 1534 C CB  . TRP A 1 192 ? -14.558 -17.696 27.815  1.00 98.06 192 A 1 
ATOM 1535 C CG  . TRP A 1 192 ? -14.827 -17.379 26.377  1.00 97.91 192 A 1 
ATOM 1536 C CD1 . TRP A 1 192 ? -14.988 -18.283 25.389  1.00 97.16 192 A 1 
ATOM 1537 C CD2 . TRP A 1 192 ? -15.026 -16.071 25.758  1.00 97.98 192 A 1 
ATOM 1538 N NE1 . TRP A 1 192 ? -15.272 -17.633 24.205  1.00 97.26 192 A 1 
ATOM 1539 C CE2 . TRP A 1 192 ? -15.318 -16.274 24.378  1.00 97.57 192 A 1 
ATOM 1540 C CE3 . TRP A 1 192 ? -15.009 -14.743 26.221  1.00 97.53 192 A 1 
ATOM 1541 C CZ2 . TRP A 1 192 ? -15.596 -15.214 23.505  1.00 96.84 192 A 1 
ATOM 1542 C CZ3 . TRP A 1 192 ? -15.279 -13.664 25.350  1.00 96.24 192 A 1 
ATOM 1543 C CH2 . TRP A 1 192 ? -15.576 -13.899 24.001  1.00 96.02 192 A 1 
ATOM 1544 N N   . GLU A 1 193 ? -15.553 -19.453 30.315  1.00 97.39 193 A 1 
ATOM 1545 C CA  . GLU A 1 193 ? -15.151 -20.076 31.572  1.00 97.37 193 A 1 
ATOM 1546 C C   . GLU A 1 193 ? -13.632 -19.973 31.768  1.00 97.65 193 A 1 
ATOM 1547 O O   . GLU A 1 193 ? -12.854 -20.097 30.821  1.00 96.75 193 A 1 
ATOM 1548 C CB  . GLU A 1 193 ? -15.600 -21.544 31.603  1.00 96.58 193 A 1 
ATOM 1549 C CG  . GLU A 1 193 ? -17.132 -21.715 31.601  1.00 92.28 193 A 1 
ATOM 1550 C CD  . GLU A 1 193 ? -17.820 -21.037 32.791  1.00 89.54 193 A 1 
ATOM 1551 O OE1 . GLU A 1 193 ? -18.963 -20.565 32.605  1.00 81.05 193 A 1 
ATOM 1552 O OE2 . GLU A 1 193 ? -17.211 -20.987 33.880  1.00 82.05 193 A 1 
ATOM 1553 N N   . SER A 1 194 ? -13.209 -19.752 33.014  1.00 97.41 194 A 1 
ATOM 1554 C CA  . SER A 1 194 ? -11.798 -19.721 33.398  1.00 97.66 194 A 1 
ATOM 1555 C C   . SER A 1 194 ? -11.614 -20.209 34.838  1.00 97.89 194 A 1 
ATOM 1556 O O   . SER A 1 194 ? -12.589 -20.267 35.591  1.00 97.47 194 A 1 
ATOM 1557 C CB  . SER A 1 194 ? -11.242 -18.303 33.226  1.00 97.29 194 A 1 
ATOM 1558 O OG  . SER A 1 194 ? -11.575 -17.482 34.336  1.00 96.30 194 A 1 
ATOM 1559 N N   . PRO A 1 195 ? -10.373 -20.504 35.279  1.00 98.00 195 A 1 
ATOM 1560 C CA  . PRO A 1 195 ? -10.090 -20.840 36.675  1.00 97.86 195 A 1 
ATOM 1561 C C   . PRO A 1 195 ? -10.500 -19.758 37.687  1.00 97.91 195 A 1 
ATOM 1562 O O   . PRO A 1 195 ? -10.637 -20.059 38.868  1.00 96.82 195 A 1 
ATOM 1563 C CB  . PRO A 1 195 ? -8.578  -21.085 36.731  1.00 97.56 195 A 1 
ATOM 1564 C CG  . PRO A 1 195 ? -8.223  -21.494 35.305  1.00 96.64 195 A 1 
ATOM 1565 C CD  . PRO A 1 195 ? -9.164  -20.630 34.478  1.00 97.99 195 A 1 
ATOM 1566 N N   . TRP A 1 196 ? -10.701 -18.516 37.234  1.00 98.05 196 A 1 
ATOM 1567 C CA  . TRP A 1 196 ? -11.065 -17.359 38.063  1.00 97.96 196 A 1 
ATOM 1568 C C   . TRP A 1 196 ? -12.549 -16.996 37.959  1.00 97.82 196 A 1 
ATOM 1569 O O   . TRP A 1 196 ? -12.983 -15.975 38.473  1.00 96.79 196 A 1 
ATOM 1570 C CB  . TRP A 1 196 ? -10.151 -16.183 37.702  1.00 97.85 196 A 1 
ATOM 1571 C CG  . TRP A 1 196 ? -8.712  -16.558 37.557  1.00 97.91 196 A 1 
ATOM 1572 C CD1 . TRP A 1 196 ? -7.868  -16.862 38.569  1.00 96.73 196 A 1 
ATOM 1573 C CD2 . TRP A 1 196 ? -7.980  -16.820 36.330  1.00 97.88 196 A 1 
ATOM 1574 N NE1 . TRP A 1 196 ? -6.664  -17.307 38.055  1.00 96.82 196 A 1 
ATOM 1575 C CE2 . TRP A 1 196 ? -6.687  -17.323 36.680  1.00 97.47 196 A 1 
ATOM 1576 C CE3 . TRP A 1 196 ? -8.294  -16.719 34.958  1.00 97.29 196 A 1 
ATOM 1577 C CZ2 . TRP A 1 196 ? -5.764  -17.740 35.712  1.00 96.70 196 A 1 
ATOM 1578 C CZ3 . TRP A 1 196 ? -7.370  -17.119 33.980  1.00 95.57 196 A 1 
ATOM 1579 C CH2 . TRP A 1 196 ? -6.111  -17.640 34.351  1.00 95.35 196 A 1 
ATOM 1580 N N   . GLY A 1 197 ? -13.342 -17.838 37.312  1.00 97.51 197 A 1 
ATOM 1581 C CA  . GLY A 1 197 ? -14.755 -17.594 37.035  1.00 97.34 197 A 1 
ATOM 1582 C C   . GLY A 1 197 ? -15.022 -17.117 35.600  1.00 97.86 197 A 1 
ATOM 1583 O O   . GLY A 1 197 ? -14.094 -16.966 34.798  1.00 97.13 197 A 1 
ATOM 1584 N N   . PRO A 1 198 ? -16.308 -16.903 35.256  1.00 98.00 198 A 1 
ATOM 1585 C CA  . PRO A 1 198 ? -16.689 -16.442 33.931  1.00 97.95 198 A 1 
ATOM 1586 C C   . PRO A 1 198 ? -16.153 -15.027 33.675  1.00 98.03 198 A 1 
ATOM 1587 O O   . PRO A 1 198 ? -16.316 -14.124 34.499  1.00 97.26 198 A 1 
ATOM 1588 C CB  . PRO A 1 198 ? -18.219 -16.500 33.904  1.00 97.21 198 A 1 
ATOM 1589 C CG  . PRO A 1 198 ? -18.609 -16.335 35.372  1.00 94.71 198 A 1 
ATOM 1590 C CD  . PRO A 1 198 ? -17.477 -17.034 36.113  1.00 97.15 198 A 1 
ATOM 1591 N N   . GLY A 1 199 ? -15.531 -14.811 32.520  1.00 97.95 199 A 1 
ATOM 1592 C CA  . GLY A 1 199 ? -14.898 -13.546 32.183  1.00 98.00 199 A 1 
ATOM 1593 C C   . GLY A 1 199 ? -14.423 -13.476 30.740  1.00 98.22 199 A 1 
ATOM 1594 O O   . GLY A 1 199 ? -14.823 -14.268 29.887  1.00 97.62 199 A 1 
ATOM 1595 N N   . ARG A 1 200 ? -13.572 -12.492 30.451  1.00 98.03 200 A 1 
ATOM 1596 C CA  . ARG A 1 200 ? -13.018 -12.233 29.118  1.00 98.04 200 A 1 
ATOM 1597 C C   . ARG A 1 200 ? -11.592 -11.686 29.192  1.00 98.22 200 A 1 
ATOM 1598 O O   . ARG A 1 200 ? -11.230 -11.086 30.210  1.00 97.79 200 A 1 
ATOM 1599 C CB  . ARG A 1 200 ? -13.960 -11.304 28.342  1.00 97.23 200 A 1 
ATOM 1600 C CG  . ARG A 1 200 ? -14.115 -9.931  29.000  1.00 95.71 200 A 1 
ATOM 1601 C CD  . ARG A 1 200 ? -15.091 -9.079  28.203  1.00 94.53 200 A 1 
ATOM 1602 N NE  . ARG A 1 200 ? -15.361 -7.822  28.901  1.00 91.60 200 A 1 
ATOM 1603 C CZ  . ARG A 1 200 ? -14.670 -6.706  28.836  1.00 91.65 200 A 1 
ATOM 1604 N NH1 . ARG A 1 200 ? -13.590 -6.576  28.122  1.00 83.53 200 A 1 
ATOM 1605 N NH2 . ARG A 1 200 ? -15.076 -5.683  29.511  1.00 86.02 200 A 1 
ATOM 1606 N N   . PRO A 1 201 ? -10.779 -11.846 28.138  1.00 97.83 201 A 1 
ATOM 1607 C CA  . PRO A 1 201 ? -9.405  -11.360 28.137  1.00 97.49 201 A 1 
ATOM 1608 C C   . PRO A 1 201 ? -9.326  -9.831  28.218  1.00 96.73 201 A 1 
ATOM 1609 O O   . PRO A 1 201 ? -10.199 -9.093  27.745  1.00 94.21 201 A 1 
ATOM 1610 C CB  . PRO A 1 201 ? -8.778  -11.896 26.849  1.00 96.96 201 A 1 
ATOM 1611 C CG  . PRO A 1 201 ? -9.975  -12.068 25.916  1.00 95.55 201 A 1 
ATOM 1612 C CD  . PRO A 1 201 ? -11.074 -12.506 26.871  1.00 97.46 201 A 1 
ATOM 1613 N N   . GLY A 1 202 ? -8.241  -9.332  28.821  1.00 95.92 202 A 1 
ATOM 1614 C CA  . GLY A 1 202 ? -7.785  -7.957  28.683  1.00 94.28 202 A 1 
ATOM 1615 C C   . GLY A 1 202 ? -7.130  -7.729  27.316  1.00 92.77 202 A 1 
ATOM 1616 O O   . GLY A 1 202 ? -6.528  -8.637  26.749  1.00 87.97 202 A 1 
ATOM 1617 N N   . TRP A 1 203 ? -7.182  -6.491  26.803  1.00 93.73 203 A 1 
ATOM 1618 C CA  . TRP A 1 203 ? -6.748  -6.120  25.450  1.00 92.58 203 A 1 
ATOM 1619 C C   . TRP A 1 203 ? -5.294  -6.505  25.122  1.00 92.74 203 A 1 
ATOM 1620 O O   . TRP A 1 203 ? -4.982  -6.863  23.990  1.00 87.18 203 A 1 
ATOM 1621 C CB  . TRP A 1 203 ? -6.945  -4.603  25.287  1.00 90.53 203 A 1 
ATOM 1622 C CG  . TRP A 1 203 ? -6.500  -4.008  23.988  1.00 84.94 203 A 1 
ATOM 1623 C CD1 . TRP A 1 203 ? -6.552  -4.615  22.778  1.00 80.44 203 A 1 
ATOM 1624 C CD2 . TRP A 1 203 ? -5.906  -2.692  23.737  1.00 86.43 203 A 1 
ATOM 1625 N NE1 . TRP A 1 203 ? -6.030  -3.781  21.808  1.00 76.38 203 A 1 
ATOM 1626 C CE2 . TRP A 1 203 ? -5.617  -2.583  22.346  1.00 81.98 203 A 1 
ATOM 1627 C CE3 . TRP A 1 203 ? -5.583  -1.587  24.560  1.00 78.97 203 A 1 
ATOM 1628 C CZ2 . TRP A 1 203 ? -5.032  -1.437  21.790  1.00 79.76 203 A 1 
ATOM 1629 C CZ3 . TRP A 1 203 ? -5.001  -0.428  24.007  1.00 76.13 203 A 1 
ATOM 1630 C CH2 . TRP A 1 203 ? -4.723  -0.353  22.630  1.00 74.60 203 A 1 
ATOM 1631 N N   . HIS A 1 204 ? -4.387  -6.449  26.099  1.00 95.47 204 A 1 
ATOM 1632 C CA  . HIS A 1 204 ? -2.967  -6.740  25.856  1.00 96.14 204 A 1 
ATOM 1633 C C   . HIS A 1 204 ? -2.663  -8.240  25.772  1.00 96.97 204 A 1 
ATOM 1634 O O   . HIS A 1 204 ? -1.695  -8.643  25.139  1.00 95.42 204 A 1 
ATOM 1635 C CB  . HIS A 1 204 ? -2.137  -6.084  26.966  1.00 94.98 204 A 1 
ATOM 1636 C CG  . HIS A 1 204 ? -2.460  -4.625  27.169  1.00 94.31 204 A 1 
ATOM 1637 N ND1 . HIS A 1 204 ? -2.278  -3.638  26.238  1.00 87.18 204 A 1 
ATOM 1638 C CD2 . HIS A 1 204 ? -3.019  -4.043  28.272  1.00 87.85 204 A 1 
ATOM 1639 C CE1 . HIS A 1 204 ? -2.709  -2.480  26.774  1.00 87.97 204 A 1 
ATOM 1640 N NE2 . HIS A 1 204 ? -3.174  -2.684  28.014  1.00 88.51 204 A 1 
ATOM 1641 N N   . LEU A 1 205 ? -3.478  -9.063  26.429  1.00 96.63 205 A 1 
ATOM 1642 C CA  . LEU A 1 205 ? -3.232  -10.497 26.590  1.00 97.02 205 A 1 
ATOM 1643 C C   . LEU A 1 205 ? -3.325  -11.256 25.265  1.00 97.31 205 A 1 
ATOM 1644 O O   . LEU A 1 205 ? -2.548  -12.176 25.017  1.00 96.33 205 A 1 
ATOM 1645 C CB  . LEU A 1 205 ? -4.251  -11.031 27.607  1.00 96.33 205 A 1 
ATOM 1646 C CG  . LEU A 1 205 ? -4.103  -12.526 27.926  1.00 95.39 205 A 1 
ATOM 1647 C CD1 . LEU A 1 205 ? -2.809  -12.820 28.677  1.00 93.23 205 A 1 
ATOM 1648 C CD2 . LEU A 1 205 ? -5.293  -12.969 28.773  1.00 93.29 205 A 1 
ATOM 1649 N N   . GLU A 1 206 ? -4.261  -10.854 24.421  1.00 97.47 206 A 1 
ATOM 1650 C CA  . GLU A 1 206 ? -4.553  -11.530 23.160  1.00 97.36 206 A 1 
ATOM 1651 C C   . GLU A 1 206 ? -3.329  -11.595 22.239  1.00 97.68 206 A 1 
ATOM 1652 O O   . GLU A 1 206 ? -3.009  -12.663 21.714  1.00 96.79 206 A 1 
ATOM 1653 C CB  . GLU A 1 206 ? -5.763  -10.864 22.472  1.00 96.34 206 A 1 
ATOM 1654 C CG  . GLU A 1 206 ? -5.555  -9.378  22.170  1.00 91.45 206 A 1 
ATOM 1655 C CD  . GLU A 1 206 ? -6.704  -8.749  21.382  1.00 90.67 206 A 1 
ATOM 1656 O OE1 . GLU A 1 206 ? -6.404  -7.877  20.538  1.00 81.40 206 A 1 
ATOM 1657 O OE2 . GLU A 1 206 ? -7.872  -9.133  21.579  1.00 84.31 206 A 1 
ATOM 1658 N N   . CYS A 1 207 ? -2.576  -10.499 22.096  1.00 97.56 207 A 1 
ATOM 1659 C CA  . CYS A 1 207 ? -1.427  -10.441 21.201  1.00 97.44 207 A 1 
ATOM 1660 C C   . CYS A 1 207 ? -0.276  -11.328 21.692  1.00 97.54 207 A 1 
ATOM 1661 O O   . CYS A 1 207 ? 0.306   -12.057 20.892  1.00 97.03 207 A 1 
ATOM 1662 C CB  . CYS A 1 207 ? -1.005  -8.983  21.018  1.00 96.97 207 A 1 
ATOM 1663 S SG  . CYS A 1 207 ? -2.289  -8.065  20.113  1.00 95.86 207 A 1 
ATOM 1664 N N   . SER A 1 208 ? 0.001   -11.341 23.001  1.00 97.67 208 A 1 
ATOM 1665 C CA  . SER A 1 208 ? 0.980   -12.258 23.598  1.00 97.48 208 A 1 
ATOM 1666 C C   . SER A 1 208 ? 0.634   -13.725 23.327  1.00 97.42 208 A 1 
ATOM 1667 O O   . SER A 1 208 ? 1.467   -14.478 22.831  1.00 96.89 208 A 1 
ATOM 1668 C CB  . SER A 1 208 ? 1.071   -12.035 25.112  1.00 97.08 208 A 1 
ATOM 1669 O OG  . SER A 1 208 ? 1.631   -10.774 25.402  1.00 92.76 208 A 1 
ATOM 1670 N N   . ALA A 1 209 ? -0.610  -14.123 23.590  1.00 97.63 209 A 1 
ATOM 1671 C CA  . ALA A 1 209 ? -1.046  -15.507 23.409  1.00 97.48 209 A 1 
ATOM 1672 C C   . ALA A 1 209 ? -1.044  -15.929 21.928  1.00 97.38 209 A 1 
ATOM 1673 O O   . ALA A 1 209 ? -0.522  -16.992 21.576  1.00 96.80 209 A 1 
ATOM 1674 C CB  . ALA A 1 209 ? -2.437  -15.646 24.042  1.00 97.27 209 A 1 
ATOM 1675 N N   . MET A 1 210 ? -1.569  -15.083 21.037  1.00 97.75 210 A 1 
ATOM 1676 C CA  . MET A 1 210 ? -1.653  -15.384 19.604  1.00 97.67 210 A 1 
ATOM 1677 C C   . MET A 1 210 ? -0.281  -15.405 18.926  1.00 97.78 210 A 1 
ATOM 1678 O O   . MET A 1 210 ? 0.014   -16.327 18.164  1.00 97.38 210 A 1 
ATOM 1679 C CB  . MET A 1 210 ? -2.583  -14.380 18.909  1.00 97.36 210 A 1 
ATOM 1680 C CG  . MET A 1 210 ? -4.049  -14.612 19.289  1.00 96.40 210 A 1 
ATOM 1681 S SD  . MET A 1 210 ? -5.229  -13.596 18.370  1.00 94.93 210 A 1 
ATOM 1682 C CE  . MET A 1 210 ? -4.988  -12.011 19.197  1.00 88.56 210 A 1 
ATOM 1683 N N   . SER A 1 211 ? 0.585   -14.425 19.214  1.00 97.43 211 A 1 
ATOM 1684 C CA  . SER A 1 211 ? 1.940   -14.418 18.649  1.00 97.27 211 A 1 
ATOM 1685 C C   . SER A 1 211 ? 2.728   -15.660 19.066  1.00 97.15 211 A 1 
ATOM 1686 O O   . SER A 1 211 ? 3.302   -16.330 18.204  1.00 96.76 211 A 1 
ATOM 1687 C CB  . SER A 1 211 ? 2.691   -13.140 19.024  1.00 97.08 211 A 1 
ATOM 1688 O OG  . SER A 1 211 ? 2.835   -13.032 20.420  1.00 94.51 211 A 1 
ATOM 1689 N N   . GLN A 1 212 ? 2.660   -16.043 20.336  1.00 97.28 212 A 1 
ATOM 1690 C CA  . GLN A 1 212 ? 3.285   -17.264 20.841  1.00 96.89 212 A 1 
ATOM 1691 C C   . GLN A 1 212 ? 2.758   -18.515 20.135  1.00 97.11 212 A 1 
ATOM 1692 O O   . GLN A 1 212 ? 3.552   -19.359 19.701  1.00 96.67 212 A 1 
ATOM 1693 C CB  . GLN A 1 212 ? 3.039   -17.357 22.351  1.00 95.85 212 A 1 
ATOM 1694 C CG  . GLN A 1 212 ? 3.596   -18.659 22.957  1.00 87.27 212 A 1 
ATOM 1695 C CD  . GLN A 1 212 ? 3.182   -18.847 24.404  1.00 81.80 212 A 1 
ATOM 1696 O OE1 . GLN A 1 212 ? 2.754   -17.940 25.094  1.00 74.87 212 A 1 
ATOM 1697 N NE2 . GLN A 1 212 ? 3.294   -20.047 24.927  1.00 69.39 212 A 1 
ATOM 1698 N N   . ARG A 1 213 ? 1.440   -18.643 19.996  1.00 97.26 213 A 1 
ATOM 1699 C CA  . ARG A 1 213 ? 0.812   -19.820 19.380  1.00 97.28 213 A 1 
ATOM 1700 C C   . ARG A 1 213 ? 1.237   -20.013 17.925  1.00 97.55 213 A 1 
ATOM 1701 O O   . ARG A 1 213 ? 1.479   -21.138 17.488  1.00 97.00 213 A 1 
ATOM 1702 C CB  . ARG A 1 213 ? -0.710  -19.673 19.513  1.00 96.92 213 A 1 
ATOM 1703 C CG  . ARG A 1 213 ? -1.464  -20.883 18.953  1.00 93.55 213 A 1 
ATOM 1704 C CD  . ARG A 1 213 ? -2.947  -20.691 19.258  1.00 89.93 213 A 1 
ATOM 1705 N NE  . ARG A 1 213 ? -3.775  -21.776 18.714  1.00 84.85 213 A 1 
ATOM 1706 C CZ  . ARG A 1 213 ? -4.219  -22.829 19.372  1.00 78.47 213 A 1 
ATOM 1707 N NH1 . ARG A 1 213 ? -3.840  -23.115 20.585  1.00 71.58 213 A 1 
ATOM 1708 N NH2 . ARG A 1 213 ? -5.078  -23.616 18.799  1.00 72.26 213 A 1 
ATOM 1709 N N   . TYR A 1 214 ? 1.346   -18.921 17.177  1.00 97.68 214 A 1 
ATOM 1710 C CA  . TYR A 1 214 ? 1.589   -18.993 15.733  1.00 97.83 214 A 1 
ATOM 1711 C C   . TYR A 1 214 ? 3.053   -18.818 15.322  1.00 97.96 214 A 1 
ATOM 1712 O O   . TYR A 1 214 ? 3.409   -19.250 14.218  1.00 97.14 214 A 1 
ATOM 1713 C CB  . TYR A 1 214 ? 0.661   -18.002 15.024  1.00 97.81 214 A 1 
ATOM 1714 C CG  . TYR A 1 214 ? -0.797  -18.418 15.090  1.00 97.81 214 A 1 
ATOM 1715 C CD1 . TYR A 1 214 ? -1.245  -19.520 14.333  1.00 96.73 214 A 1 
ATOM 1716 C CD2 . TYR A 1 214 ? -1.694  -17.742 15.931  1.00 96.99 214 A 1 
ATOM 1717 C CE1 . TYR A 1 214 ? -2.582  -19.956 14.432  1.00 96.42 214 A 1 
ATOM 1718 C CE2 . TYR A 1 214 ? -3.031  -18.176 16.039  1.00 96.49 214 A 1 
ATOM 1719 C CZ  . TYR A 1 214 ? -3.473  -19.288 15.293  1.00 96.74 214 A 1 
ATOM 1720 O OH  . TYR A 1 214 ? -4.750  -19.729 15.416  1.00 95.56 214 A 1 
ATOM 1721 N N   . LEU A 1 215 ? 3.887   -18.217 16.170  1.00 97.28 215 A 1 
ATOM 1722 C CA  . LEU A 1 215 ? 5.302   -17.931 15.887  1.00 97.46 215 A 1 
ATOM 1723 C C   . LEU A 1 215 ? 6.279   -18.535 16.909  1.00 97.21 215 A 1 
ATOM 1724 O O   . LEU A 1 215 ? 7.476   -18.588 16.642  1.00 96.03 215 A 1 
ATOM 1725 C CB  . LEU A 1 215 ? 5.508   -16.410 15.756  1.00 97.78 215 A 1 
ATOM 1726 C CG  . LEU A 1 215 ? 4.649   -15.713 14.684  1.00 97.73 215 A 1 
ATOM 1727 C CD1 . LEU A 1 215 ? 4.933   -14.212 14.706  1.00 97.19 215 A 1 
ATOM 1728 C CD2 . LEU A 1 215 ? 4.946   -16.235 13.275  1.00 97.10 215 A 1 
ATOM 1729 N N   . GLY A 1 216 ? 5.793   -19.032 18.040  1.00 96.52 216 A 1 
ATOM 1730 C CA  . GLY A 1 216 ? 6.604   -19.531 19.153  1.00 96.10 216 A 1 
ATOM 1731 C C   . GLY A 1 216 ? 6.876   -18.465 20.220  1.00 96.33 216 A 1 
ATOM 1732 O O   . GLY A 1 216 ? 6.556   -17.293 20.048  1.00 95.25 216 A 1 
ATOM 1733 N N   . CYS A 1 217 ? 7.495   -18.873 21.330  1.00 95.31 217 A 1 
ATOM 1734 C CA  . CYS A 1 217 ? 7.793   -17.970 22.454  1.00 94.71 217 A 1 
ATOM 1735 C C   . CYS A 1 217 ? 8.740   -16.823 22.071  1.00 95.21 217 A 1 
ATOM 1736 O O   . CYS A 1 217 ? 8.679   -15.755 22.663  1.00 92.80 217 A 1 
ATOM 1737 C CB  . CYS A 1 217 ? 8.421   -18.765 23.609  1.00 92.55 217 A 1 
ATOM 1738 S SG  . CYS A 1 217 ? 7.329   -20.106 24.162  1.00 83.54 217 A 1 
ATOM 1739 N N   . THR A 1 218 ? 9.625   -17.054 21.091  1.00 96.20 218 A 1 
ATOM 1740 C CA  . THR A 1 218 ? 10.518  -16.032 20.530  1.00 96.72 218 A 1 
ATOM 1741 C C   . THR A 1 218 ? 10.388  -16.039 19.012  1.00 97.11 218 A 1 
ATOM 1742 O O   . THR A 1 218 ? 10.444  -17.105 18.396  1.00 96.22 218 A 1 
ATOM 1743 C CB  . THR A 1 218 ? 11.978  -16.269 20.938  1.00 95.52 218 A 1 
ATOM 1744 O OG1 . THR A 1 218 ? 12.094  -16.391 22.336  1.00 88.04 218 A 1 
ATOM 1745 C CG2 . THR A 1 218 ? 12.904  -15.126 20.523  1.00 88.01 218 A 1 
ATOM 1746 N N   . PHE A 1 219 ? 10.261  -14.853 18.407  1.00 97.54 219 A 1 
ATOM 1747 C CA  . PHE A 1 219 ? 10.139  -14.687 16.957  1.00 97.84 219 A 1 
ATOM 1748 C C   . PHE A 1 219 ? 10.909  -13.455 16.462  1.00 97.99 219 A 1 
ATOM 1749 O O   . PHE A 1 219 ? 11.541  -12.742 17.249  1.00 97.59 219 A 1 
ATOM 1750 C CB  . PHE A 1 219 ? 8.650   -14.677 16.572  1.00 97.85 219 A 1 
ATOM 1751 C CG  . PHE A 1 219 ? 7.835   -13.576 17.210  1.00 98.11 219 A 1 
ATOM 1752 C CD1 . PHE A 1 219 ? 7.233   -13.787 18.466  1.00 97.55 219 A 1 
ATOM 1753 C CD2 . PHE A 1 219 ? 7.656   -12.356 16.544  1.00 97.53 219 A 1 
ATOM 1754 C CE1 . PHE A 1 219 ? 6.456   -12.775 19.048  1.00 97.27 219 A 1 
ATOM 1755 C CE2 . PHE A 1 219 ? 6.880   -11.345 17.127  1.00 97.25 219 A 1 
ATOM 1756 C CZ  . PHE A 1 219 ? 6.277   -11.553 18.380  1.00 97.49 219 A 1 
ATOM 1757 N N   . ASP A 1 220 ? 10.935  -13.228 15.143  1.00 98.30 220 A 1 
ATOM 1758 C CA  . ASP A 1 220 ? 11.845  -12.244 14.551  1.00 98.42 220 A 1 
ATOM 1759 C C   . ASP A 1 220 ? 11.359  -10.803 14.725  1.00 98.40 220 A 1 
ATOM 1760 O O   . ASP A 1 220 ? 12.070  -9.987  15.315  1.00 98.04 220 A 1 
ATOM 1761 C CB  . ASP A 1 220 ? 12.076  -12.566 13.073  1.00 98.44 220 A 1 
ATOM 1762 C CG  . ASP A 1 220 ? 12.707  -13.941 12.893  1.00 98.27 220 A 1 
ATOM 1763 O OD1 . ASP A 1 220 ? 13.888  -14.095 13.272  1.00 96.51 220 A 1 
ATOM 1764 O OD2 . ASP A 1 220 ? 11.995  -14.841 12.399  1.00 96.71 220 A 1 
ATOM 1765 N N   . ILE A 1 221 ? 10.180  -10.475 14.204  1.00 98.54 221 A 1 
ATOM 1766 C CA  . ILE A 1 221 ? 9.697   -9.095  14.085  1.00 98.64 221 A 1 
ATOM 1767 C C   . ILE A 1 221 ? 8.324   -8.953  14.742  1.00 98.61 221 A 1 
ATOM 1768 O O   . ILE A 1 221 ? 7.397   -9.704  14.433  1.00 98.40 221 A 1 
ATOM 1769 C CB  . ILE A 1 221 ? 9.663   -8.636  12.606  1.00 98.63 221 A 1 
ATOM 1770 C CG1 . ILE A 1 221 ? 11.049  -8.772  11.930  1.00 98.31 221 A 1 
ATOM 1771 C CG2 . ILE A 1 221 ? 9.165   -7.179  12.514  1.00 98.40 221 A 1 
ATOM 1772 C CD1 . ILE A 1 221 ? 11.063  -8.446  10.429  1.00 97.68 221 A 1 
ATOM 1773 N N   . HIS A 1 222 ? 8.173   -7.914  15.571  1.00 98.63 222 A 1 
ATOM 1774 C CA  . HIS A 1 222 ? 6.887   -7.430  16.057  1.00 98.64 222 A 1 
ATOM 1775 C C   . HIS A 1 222 ? 6.663   -6.000  15.560  1.00 98.62 222 A 1 
ATOM 1776 O O   . HIS A 1 222 ? 7.502   -5.121  15.776  1.00 98.18 222 A 1 
ATOM 1777 C CB  . HIS A 1 222 ? 6.832   -7.537  17.587  1.00 98.39 222 A 1 
ATOM 1778 C CG  . HIS A 1 222 ? 5.433   -7.484  18.154  1.00 98.01 222 A 1 
ATOM 1779 N ND1 . HIS A 1 222 ? 4.894   -8.387  19.056  1.00 93.75 222 A 1 
ATOM 1780 C CD2 . HIS A 1 222 ? 4.456   -6.575  17.864  1.00 93.45 222 A 1 
ATOM 1781 C CE1 . HIS A 1 222 ? 3.622   -8.022  19.294  1.00 93.23 222 A 1 
ATOM 1782 N NE2 . HIS A 1 222 ? 3.321   -6.926  18.580  1.00 93.84 222 A 1 
ATOM 1783 N N   . GLY A 1 223 ? 5.535   -5.755  14.880  1.00 98.12 223 A 1 
ATOM 1784 C CA  . GLY A 1 223 ? 5.180   -4.458  14.317  1.00 97.96 223 A 1 
ATOM 1785 C C   . GLY A 1 223 ? 3.887   -3.860  14.877  1.00 97.90 223 A 1 
ATOM 1786 O O   . GLY A 1 223 ? 2.959   -4.575  15.250  1.00 96.85 223 A 1 
ATOM 1787 N N   . GLY A 1 224 ? 3.802   -2.528  14.869  1.00 97.82 224 A 1 
ATOM 1788 C CA  . GLY A 1 224 ? 2.599   -1.781  15.230  1.00 97.44 224 A 1 
ATOM 1789 C C   . GLY A 1 224 ? 2.735   -0.276  14.979  1.00 97.44 224 A 1 
ATOM 1790 O O   . GLY A 1 224 ? 3.753   0.197   14.478  1.00 96.49 224 A 1 
ATOM 1791 N N   . GLY A 1 225 ? 1.694   0.496   15.301  1.00 96.82 225 A 1 
ATOM 1792 C CA  . GLY A 1 225 ? 1.798   1.958   15.349  1.00 96.20 225 A 1 
ATOM 1793 C C   . GLY A 1 225 ? 2.663   2.419   16.530  1.00 96.15 225 A 1 
ATOM 1794 O O   . GLY A 1 225 ? 2.807   1.699   17.516  1.00 95.37 225 A 1 
ATOM 1795 N N   . GLU A 1 226 ? 3.230   3.631   16.440  1.00 96.11 226 A 1 
ATOM 1796 C CA  . GLU A 1 226 ? 4.007   4.230   17.540  1.00 95.30 226 A 1 
ATOM 1797 C C   . GLU A 1 226 ? 3.191   4.352   18.843  1.00 95.07 226 A 1 
ATOM 1798 O O   . GLU A 1 226 ? 3.732   4.233   19.940  1.00 93.23 226 A 1 
ATOM 1799 C CB  . GLU A 1 226 ? 4.517   5.602   17.067  1.00 93.44 226 A 1 
ATOM 1800 C CG  . GLU A 1 226 ? 5.406   6.317   18.099  1.00 85.23 226 A 1 
ATOM 1801 C CD  . GLU A 1 226 ? 5.955   7.666   17.603  1.00 84.04 226 A 1 
ATOM 1802 O OE1 . GLU A 1 226 ? 6.895   8.177   18.253  1.00 75.59 226 A 1 
ATOM 1803 O OE2 . GLU A 1 226 ? 5.429   8.199   16.595  1.00 77.61 226 A 1 
ATOM 1804 N N   . ASP A 1 227 ? 1.877   4.522   18.727  1.00 94.71 227 A 1 
ATOM 1805 C CA  . ASP A 1 227 ? 0.939   4.551   19.851  1.00 93.83 227 A 1 
ATOM 1806 C C   . ASP A 1 227 ? 0.855   3.223   20.622  1.00 94.25 227 A 1 
ATOM 1807 O O   . ASP A 1 227 ? 0.499   3.222   21.802  1.00 92.87 227 A 1 
ATOM 1808 C CB  . ASP A 1 227 ? -0.449  4.978   19.347  1.00 92.61 227 A 1 
ATOM 1809 C CG  . ASP A 1 227 ? -1.054  4.043   18.287  1.00 90.83 227 A 1 
ATOM 1810 O OD1 . ASP A 1 227 ? -0.384  3.830   17.242  1.00 89.11 227 A 1 
ATOM 1811 O OD2 . ASP A 1 227 ? -2.211  3.619   18.486  1.00 88.04 227 A 1 
ATOM 1812 N N   . LEU A 1 228 ? 1.223   2.115   19.983  1.00 95.12 228 A 1 
ATOM 1813 C CA  . LEU A 1 228 ? 1.237   0.797   20.619  1.00 95.63 228 A 1 
ATOM 1814 C C   . LEU A 1 228 ? 2.519   0.525   21.422  1.00 96.09 228 A 1 
ATOM 1815 O O   . LEU A 1 228 ? 2.520   -0.403  22.221  1.00 95.60 228 A 1 
ATOM 1816 C CB  . LEU A 1 228 ? 0.996   -0.302  19.568  1.00 95.78 228 A 1 
ATOM 1817 C CG  . LEU A 1 228 ? -0.341  -0.197  18.804  1.00 95.08 228 A 1 
ATOM 1818 C CD1 . LEU A 1 228 ? -0.479  -1.387  17.856  1.00 93.59 228 A 1 
ATOM 1819 C CD2 . LEU A 1 228 ? -1.559  -0.187  19.732  1.00 92.91 228 A 1 
ATOM 1820 N N   . ILE A 1 229 ? 3.582   1.328   21.265  1.00 95.71 229 A 1 
ATOM 1821 C CA  . ILE A 1 229 ? 4.819   1.170   22.057  1.00 95.94 229 A 1 
ATOM 1822 C C   . ILE A 1 229 ? 4.490   1.119   23.549  1.00 95.80 229 A 1 
ATOM 1823 O O   . ILE A 1 229 ? 5.002   0.268   24.275  1.00 95.29 229 A 1 
ATOM 1824 C CB  . ILE A 1 229 ? 5.827   2.313   21.770  1.00 96.28 229 A 1 
ATOM 1825 C CG1 . ILE A 1 229 ? 6.330   2.234   20.314  1.00 95.80 229 A 1 
ATOM 1826 C CG2 . ILE A 1 229 ? 7.022   2.274   22.745  1.00 95.65 229 A 1 
ATOM 1827 C CD1 . ILE A 1 229 ? 7.231   3.400   19.883  1.00 94.57 229 A 1 
ATOM 1828 N N   . PHE A 1 230 ? 3.620   2.036   24.009  1.00 94.46 230 A 1 
ATOM 1829 C CA  . PHE A 1 230 ? 3.164   2.059   25.392  1.00 93.02 230 A 1 
ATOM 1830 C C   . PHE A 1 230 ? 1.681   2.447   25.478  1.00 91.97 230 A 1 
ATOM 1831 O O   . PHE A 1 230 ? 1.304   3.481   24.922  1.00 89.97 230 A 1 
ATOM 1832 C CB  . PHE A 1 230 ? 4.024   3.020   26.213  1.00 91.99 230 A 1 
ATOM 1833 C CG  . PHE A 1 230 ? 3.673   2.998   27.688  1.00 91.24 230 A 1 
ATOM 1834 C CD1 . PHE A 1 230 ? 2.655   3.837   28.189  1.00 90.13 230 A 1 
ATOM 1835 C CD2 . PHE A 1 230 ? 4.313   2.090   28.549  1.00 90.28 230 A 1 
ATOM 1836 C CE1 . PHE A 1 230 ? 2.273   3.755   29.539  1.00 89.57 230 A 1 
ATOM 1837 C CE2 . PHE A 1 230 ? 3.938   2.012   29.902  1.00 89.18 230 A 1 
ATOM 1838 C CZ  . PHE A 1 230 ? 2.914   2.838   30.397  1.00 89.33 230 A 1 
ATOM 1839 N N   . PRO A 1 231 ? 0.858   1.696   26.216  1.00 93.00 231 A 1 
ATOM 1840 C CA  . PRO A 1 231 ? 1.260   0.563   27.057  1.00 93.50 231 A 1 
ATOM 1841 C C   . PRO A 1 231 ? 1.243   -0.802  26.348  1.00 94.89 231 A 1 
ATOM 1842 O O   . PRO A 1 231 ? 1.712   -1.772  26.922  1.00 94.63 231 A 1 
ATOM 1843 C CB  . PRO A 1 231 ? 0.258   0.594   28.218  1.00 91.86 231 A 1 
ATOM 1844 C CG  . PRO A 1 231 ? -1.031  1.080   27.549  1.00 89.37 231 A 1 
ATOM 1845 C CD  . PRO A 1 231 ? -0.522  2.075   26.506  1.00 91.23 231 A 1 
ATOM 1846 N N   . HIS A 1 232 ? 0.707   -0.916  25.126  1.00 94.59 232 A 1 
ATOM 1847 C CA  . HIS A 1 232 ? 0.312   -2.200  24.539  1.00 95.54 232 A 1 
ATOM 1848 C C   . HIS A 1 232 ? 1.486   -3.179  24.378  1.00 96.26 232 A 1 
ATOM 1849 O O   . HIS A 1 232 ? 1.508   -4.220  25.030  1.00 96.06 232 A 1 
ATOM 1850 C CB  . HIS A 1 232 ? -0.425  -1.951  23.217  1.00 95.79 232 A 1 
ATOM 1851 C CG  . HIS A 1 232 ? -1.127  -3.170  22.676  1.00 95.56 232 A 1 
ATOM 1852 N ND1 . HIS A 1 232 ? -2.243  -3.765  23.227  1.00 92.25 232 A 1 
ATOM 1853 C CD2 . HIS A 1 232 ? -0.811  -3.855  21.543  1.00 93.02 232 A 1 
ATOM 1854 C CE1 . HIS A 1 232 ? -2.591  -4.793  22.433  1.00 93.07 232 A 1 
ATOM 1855 N NE2 . HIS A 1 232 ? -1.755  -4.873  21.395  1.00 93.73 232 A 1 
ATOM 1856 N N   . HIS A 1 233 ? 2.495   -2.816  23.582  1.00 96.98 233 A 1 
ATOM 1857 C CA  . HIS A 1 233 ? 3.651   -3.692  23.343  1.00 97.39 233 A 1 
ATOM 1858 C C   . HIS A 1 233 ? 4.527   -3.880  24.589  1.00 97.34 233 A 1 
ATOM 1859 O O   . HIS A 1 233 ? 5.095   -4.947  24.784  1.00 96.90 233 A 1 
ATOM 1860 C CB  . HIS A 1 233 ? 4.485   -3.144  22.184  1.00 97.58 233 A 1 
ATOM 1861 C CG  . HIS A 1 233 ? 3.828   -3.166  20.827  1.00 97.49 233 A 1 
ATOM 1862 N ND1 . HIS A 1 233 ? 4.405   -2.658  19.681  1.00 94.81 233 A 1 
ATOM 1863 C CD2 . HIS A 1 233 ? 2.639   -3.729  20.459  1.00 94.87 233 A 1 
ATOM 1864 C CE1 . HIS A 1 233 ? 3.581   -2.907  18.654  1.00 94.91 233 A 1 
ATOM 1865 N NE2 . HIS A 1 233 ? 2.493   -3.555  19.081  1.00 94.93 233 A 1 
ATOM 1866 N N   . GLU A 1 234 ? 4.621   -2.870  25.450  1.00 96.74 234 A 1 
ATOM 1867 C CA  . GLU A 1 234 ? 5.315   -3.009  26.739  1.00 96.46 234 A 1 
ATOM 1868 C C   . GLU A 1 234 ? 4.661   -4.098  27.607  1.00 96.67 234 A 1 
ATOM 1869 O O   . GLU A 1 234 ? 5.344   -4.933  28.196  1.00 96.25 234 A 1 
ATOM 1870 C CB  . GLU A 1 234 ? 5.291   -1.660  27.473  1.00 95.75 234 A 1 
ATOM 1871 C CG  . GLU A 1 234 ? 6.290   -1.588  28.637  1.00 94.04 234 A 1 
ATOM 1872 C CD  . GLU A 1 234 ? 7.719   -1.313  28.150  1.00 94.96 234 A 1 
ATOM 1873 O OE1 . GLU A 1 234 ? 8.601   -2.171  28.298  1.00 90.07 234 A 1 
ATOM 1874 O OE2 . GLU A 1 234 ? 7.961   -0.185  27.640  1.00 91.12 234 A 1 
ATOM 1875 N N   . ASN A 1 235 ? 3.330   -4.117  27.635  1.00 96.70 235 A 1 
ATOM 1876 C CA  . ASN A 1 235 ? 2.566   -5.118  28.376  1.00 96.84 235 A 1 
ATOM 1877 C C   . ASN A 1 235 ? 2.709   -6.511  27.749  1.00 97.16 235 A 1 
ATOM 1878 O O   . ASN A 1 235 ? 2.843   -7.490  28.483  1.00 96.68 235 A 1 
ATOM 1879 C CB  . ASN A 1 235 ? 1.095   -4.678  28.467  1.00 96.32 235 A 1 
ATOM 1880 C CG  . ASN A 1 235 ? 0.869   -3.470  29.366  1.00 95.09 235 A 1 
ATOM 1881 O OD1 . ASN A 1 235 ? 1.766   -2.881  29.942  1.00 90.16 235 A 1 
ATOM 1882 N ND2 . ASN A 1 235 ? -0.359  -3.057  29.540  1.00 89.56 235 A 1 
ATOM 1883 N N   . GLU A 1 236 ? 2.759   -6.609  26.421  1.00 97.40 236 A 1 
ATOM 1884 C CA  . GLU A 1 236 ? 3.005   -7.884  25.736  1.00 97.53 236 A 1 
ATOM 1885 C C   . GLU A 1 236 ? 4.380   -8.473  26.069  1.00 97.64 236 A 1 
ATOM 1886 O O   . GLU A 1 236 ? 4.489   -9.675  26.328  1.00 97.29 236 A 1 
ATOM 1887 C CB  . GLU A 1 236 ? 2.907   -7.705  24.222  1.00 97.59 236 A 1 
ATOM 1888 C CG  . GLU A 1 236 ? 1.489   -7.418  23.726  1.00 96.45 236 A 1 
ATOM 1889 C CD  . GLU A 1 236 ? 1.492   -7.269  22.211  1.00 96.23 236 A 1 
ATOM 1890 O OE1 . GLU A 1 236 ? 1.085   -6.207  21.708  1.00 91.74 236 A 1 
ATOM 1891 O OE2 . GLU A 1 236 ? 1.952   -8.225  21.543  1.00 93.30 236 A 1 
ATOM 1892 N N   . ILE A 1 237 ? 5.427   -7.639  26.109  1.00 97.69 237 A 1 
ATOM 1893 C CA  . ILE A 1 237 ? 6.771   -8.050  26.538  1.00 97.60 237 A 1 
ATOM 1894 C C   . ILE A 1 237 ? 6.704   -8.575  27.966  1.00 97.61 237 A 1 
ATOM 1895 O O   . ILE A 1 237 ? 7.130   -9.700  28.224  1.00 97.27 237 A 1 
ATOM 1896 C CB  . ILE A 1 237 ? 7.784   -6.886  26.418  1.00 97.40 237 A 1 
ATOM 1897 C CG1 . ILE A 1 237 ? 8.029   -6.542  24.936  1.00 96.51 237 A 1 
ATOM 1898 C CG2 . ILE A 1 237 ? 9.130   -7.241  27.086  1.00 96.34 237 A 1 
ATOM 1899 C CD1 . ILE A 1 237 ? 8.727   -5.194  24.728  1.00 94.61 237 A 1 
ATOM 1900 N N   . ALA A 1 238 ? 6.123   -7.792  28.881  1.00 97.40 238 A 1 
ATOM 1901 C CA  . ALA A 1 238 ? 6.047   -8.162  30.287  1.00 97.37 238 A 1 
ATOM 1902 C C   . ALA A 1 238 ? 5.305   -9.494  30.491  1.00 97.50 238 A 1 
ATOM 1903 O O   . ALA A 1 238 ? 5.804   -10.371 31.194  1.00 97.24 238 A 1 
ATOM 1904 C CB  . ALA A 1 238 ? 5.391   -7.008  31.053  1.00 97.14 238 A 1 
ATOM 1905 N N   . GLN A 1 239 ? 4.166   -9.689  29.840  1.00 97.51 239 A 1 
ATOM 1906 C CA  . GLN A 1 239 ? 3.391   -10.932 29.901  1.00 97.39 239 A 1 
ATOM 1907 C C   . GLN A 1 239 ? 4.186   -12.133 29.373  1.00 97.26 239 A 1 
ATOM 1908 O O   . GLN A 1 239 ? 4.285   -13.168 30.032  1.00 96.71 239 A 1 
ATOM 1909 C CB  . GLN A 1 239 ? 2.124   -10.767 29.055  1.00 96.90 239 A 1 
ATOM 1910 C CG  . GLN A 1 239 ? 1.088   -9.810  29.654  1.00 95.70 239 A 1 
ATOM 1911 C CD  . GLN A 1 239 ? 0.056   -9.360  28.615  1.00 96.24 239 A 1 
ATOM 1912 O OE1 . GLN A 1 239 ? 0.183   -9.511  27.415  1.00 91.09 239 A 1 
ATOM 1913 N NE2 . GLN A 1 239 ? -1.039  -8.780  29.031  1.00 90.32 239 A 1 
ATOM 1914 N N   . SER A 1 240 ? 4.766   -11.987 28.180  1.00 97.10 240 A 1 
ATOM 1915 C CA  . SER A 1 240 ? 5.423   -13.090 27.478  1.00 96.72 240 A 1 
ATOM 1916 C C   . SER A 1 240 ? 6.737   -13.486 28.150  1.00 96.55 240 A 1 
ATOM 1917 O O   . SER A 1 240 ? 6.973   -14.667 28.409  1.00 95.77 240 A 1 
ATOM 1918 C CB  . SER A 1 240 ? 5.655   -12.715 26.010  1.00 96.42 240 A 1 
ATOM 1919 O OG  . SER A 1 240 ? 4.414   -12.414 25.398  1.00 90.11 240 A 1 
ATOM 1920 N N   . GLU A 1 241 ? 7.577   -12.514 28.496  1.00 96.61 241 A 1 
ATOM 1921 C CA  . GLU A 1 241 ? 8.883   -12.780 29.100  1.00 96.31 241 A 1 
ATOM 1922 C C   . GLU A 1 241 ? 8.764   -13.228 30.563  1.00 96.26 241 A 1 
ATOM 1923 O O   . GLU A 1 241 ? 9.495   -14.124 30.985  1.00 95.47 241 A 1 
ATOM 1924 C CB  . GLU A 1 241 ? 9.811   -11.568 28.965  1.00 96.24 241 A 1 
ATOM 1925 C CG  . GLU A 1 241 ? 10.131  -11.248 27.496  1.00 94.31 241 A 1 
ATOM 1926 C CD  . GLU A 1 241 ? 11.303  -10.279 27.297  1.00 93.63 241 A 1 
ATOM 1927 O OE1 . GLU A 1 241 ? 11.641  -10.042 26.110  1.00 87.12 241 A 1 
ATOM 1928 O OE2 . GLU A 1 241 ? 11.918  -9.851  28.293  1.00 87.89 241 A 1 
ATOM 1929 N N   . ALA A 1 242 ? 7.801   -12.696 31.331  1.00 97.04 242 A 1 
ATOM 1930 C CA  . ALA A 1 242 ? 7.541   -13.157 32.694  1.00 97.01 242 A 1 
ATOM 1931 C C   . ALA A 1 242 ? 7.075   -14.622 32.725  1.00 96.88 242 A 1 
ATOM 1932 O O   . ALA A 1 242 ? 7.520   -15.402 33.576  1.00 96.01 242 A 1 
ATOM 1933 C CB  . ALA A 1 242 ? 6.512   -12.226 33.344  1.00 96.99 242 A 1 
ATOM 1934 N N   . CYS A 1 243 ? 6.238   -15.033 31.766  1.00 96.20 243 A 1 
ATOM 1935 C CA  . CYS A 1 243 ? 5.814   -16.429 31.680  1.00 95.56 243 A 1 
ATOM 1936 C C   . CYS A 1 243 ? 6.917   -17.346 31.137  1.00 94.71 243 A 1 
ATOM 1937 O O   . CYS A 1 243 ? 7.194   -18.386 31.733  1.00 91.39 243 A 1 
ATOM 1938 C CB  . CYS A 1 243 ? 4.535   -16.532 30.844  1.00 95.04 243 A 1 
ATOM 1939 S SG  . CYS A 1 243 ? 4.032   -18.261 30.642  1.00 92.77 243 A 1 
ATOM 1940 N N   . HIS A 1 244 ? 7.574   -16.988 30.034  1.00 93.12 244 A 1 
ATOM 1941 C CA  . HIS A 1 244 ? 8.445   -17.930 29.319  1.00 91.01 244 A 1 
ATOM 1942 C C   . HIS A 1 244 ? 9.926   -17.831 29.681  1.00 90.07 244 A 1 
ATOM 1943 O O   . HIS A 1 244 ? 10.672  -18.759 29.393  1.00 84.97 244 A 1 
ATOM 1944 C CB  . HIS A 1 244 ? 8.197   -17.808 27.812  1.00 89.51 244 A 1 
ATOM 1945 C CG  . HIS A 1 244 ? 6.776   -18.181 27.484  1.00 86.17 244 A 1 
ATOM 1946 N ND1 . HIS A 1 244 ? 6.194   -19.408 27.756  1.00 76.21 244 A 1 
ATOM 1947 C CD2 . HIS A 1 244 ? 5.802   -17.336 27.039  1.00 76.14 244 A 1 
ATOM 1948 C CE1 . HIS A 1 244 ? 4.887   -19.289 27.505  1.00 76.76 244 A 1 
ATOM 1949 N NE2 . HIS A 1 244 ? 4.600   -18.051 27.066  1.00 77.99 244 A 1 
ATOM 1950 N N   . GLN A 1 245 ? 10.344  -16.748 30.346  1.00 87.34 245 A 1 
ATOM 1951 C CA  . GLN A 1 245 ? 11.753  -16.488 30.673  1.00 85.77 245 A 1 
ATOM 1952 C C   . GLN A 1 245 ? 12.664  -16.550 29.434  1.00 85.75 245 A 1 
ATOM 1953 O O   . GLN A 1 245 ? 13.829  -16.938 29.512  1.00 78.59 245 A 1 
ATOM 1954 C CB  . GLN A 1 245 ? 12.215  -17.399 31.819  1.00 82.25 245 A 1 
ATOM 1955 C CG  . GLN A 1 245 ? 11.372  -17.214 33.088  1.00 76.96 245 A 1 
ATOM 1956 C CD  . GLN A 1 245 ? 11.810  -18.140 34.216  1.00 67.85 245 A 1 
ATOM 1957 O OE1 . GLN A 1 245 ? 12.188  -19.282 34.041  1.00 63.92 245 A 1 
ATOM 1958 N NE2 . GLN A 1 245 ? 11.737  -17.690 35.448  1.00 62.99 245 A 1 
ATOM 1959 N N   . ALA A 1 246 ? 12.107  -16.183 28.283  1.00 86.07 246 A 1 
ATOM 1960 C CA  . ALA A 1 246 ? 12.773  -16.105 26.991  1.00 85.52 246 A 1 
ATOM 1961 C C   . ALA A 1 246 ? 12.417  -14.761 26.349  1.00 86.30 246 A 1 
ATOM 1962 O O   . ALA A 1 246 ? 11.370  -14.200 26.653  1.00 75.64 246 A 1 
ATOM 1963 C CB  . ALA A 1 246 ? 12.326  -17.294 26.126  1.00 79.89 246 A 1 
ATOM 1964 N N   . GLY A 1 247 ? 13.275  -14.247 25.471  1.00 88.26 247 A 1 
ATOM 1965 C CA  . GLY A 1 247 ? 12.970  -13.029 24.719  1.00 89.64 247 A 1 
ATOM 1966 C C   . GLY A 1 247 ? 11.694  -13.192 23.888  1.00 92.31 247 A 1 
ATOM 1967 O O   . GLY A 1 247 ? 11.432  -14.279 23.375  1.00 87.90 247 A 1 
ATOM 1968 N N   . PHE A 1 248 ? 10.920  -12.117 23.719  1.00 94.37 248 A 1 
ATOM 1969 C CA  . PHE A 1 248 ? 9.643   -12.149 23.009  1.00 95.51 248 A 1 
ATOM 1970 C C   . PHE A 1 248 ? 9.819   -11.906 21.504  1.00 96.35 248 A 1 
ATOM 1971 O O   . PHE A 1 248 ? 9.780   -12.848 20.717  1.00 94.69 248 A 1 
ATOM 1972 C CB  . PHE A 1 248 ? 8.687   -11.162 23.688  1.00 94.14 248 A 1 
ATOM 1973 C CG  . PHE A 1 248 ? 7.288   -11.125 23.104  1.00 95.11 248 A 1 
ATOM 1974 C CD1 . PHE A 1 248 ? 6.678   -9.886  22.830  1.00 91.40 248 A 1 
ATOM 1975 C CD2 . PHE A 1 248 ? 6.584   -12.313 22.863  1.00 91.94 248 A 1 
ATOM 1976 C CE1 . PHE A 1 248 ? 5.369   -9.841  22.331  1.00 89.53 248 A 1 
ATOM 1977 C CE2 . PHE A 1 248 ? 5.275   -12.263 22.348  1.00 89.72 248 A 1 
ATOM 1978 C CZ  . PHE A 1 248 ? 4.668   -11.028 22.087  1.00 90.92 248 A 1 
ATOM 1979 N N   . ALA A 1 249 ? 10.104  -10.674 21.078  1.00 97.07 249 A 1 
ATOM 1980 C CA  . ALA A 1 249 ? 10.453  -10.363 19.695  1.00 97.23 249 A 1 
ATOM 1981 C C   . ALA A 1 249 ? 11.878  -9.803  19.605  1.00 97.06 249 A 1 
ATOM 1982 O O   . ALA A 1 249 ? 12.289  -8.987  20.433  1.00 95.99 249 A 1 
ATOM 1983 C CB  . ALA A 1 249 ? 9.422   -9.398  19.113  1.00 96.98 249 A 1 
ATOM 1984 N N   . ARG A 1 250 ? 12.646  -10.212 18.573  1.00 97.99 250 A 1 
ATOM 1985 C CA  . ARG A 1 250 ? 14.021  -9.719  18.395  1.00 97.80 250 A 1 
ATOM 1986 C C   . ARG A 1 250 ? 14.074  -8.287  17.877  1.00 98.00 250 A 1 
ATOM 1987 O O   . ARG A 1 250 ? 14.974  -7.537  18.258  1.00 97.48 250 A 1 
ATOM 1988 C CB  . ARG A 1 250 ? 14.792  -10.630 17.436  1.00 96.94 250 A 1 
ATOM 1989 C CG  . ARG A 1 250 ? 15.041  -12.012 18.034  1.00 92.06 250 A 1 
ATOM 1990 C CD  . ARG A 1 250 ? 15.954  -12.836 17.125  1.00 88.40 250 A 1 
ATOM 1991 N NE  . ARG A 1 250 ? 17.343  -12.339 17.152  1.00 79.50 250 A 1 
ATOM 1992 C CZ  . ARG A 1 250 ? 18.335  -12.792 16.407  1.00 72.97 250 A 1 
ATOM 1993 N NH1 . ARG A 1 250 ? 18.164  -13.722 15.518  1.00 67.42 250 A 1 
ATOM 1994 N NH2 . ARG A 1 250 ? 19.533  -12.311 16.546  1.00 62.68 250 A 1 
ATOM 1995 N N   . TYR A 1 251 ? 13.136  -7.928  17.003  1.00 98.21 251 A 1 
ATOM 1996 C CA  . TYR A 1 251 ? 13.078  -6.617  16.371  1.00 98.36 251 A 1 
ATOM 1997 C C   . TYR A 1 251 ? 11.684  -6.015  16.528  1.00 98.43 251 A 1 
ATOM 1998 O O   . TYR A 1 251 ? 10.691  -6.604  16.109  1.00 98.11 251 A 1 
ATOM 1999 C CB  . TYR A 1 251 ? 13.465  -6.727  14.896  1.00 98.34 251 A 1 
ATOM 2000 C CG  . TYR A 1 251 ? 14.812  -7.384  14.644  1.00 98.35 251 A 1 
ATOM 2001 C CD1 . TYR A 1 251 ? 15.999  -6.634  14.747  1.00 97.55 251 A 1 
ATOM 2002 C CD2 . TYR A 1 251 ? 14.873  -8.748  14.311  1.00 97.79 251 A 1 
ATOM 2003 C CE1 . TYR A 1 251 ? 17.244  -7.245  14.506  1.00 97.31 251 A 1 
ATOM 2004 C CE2 . TYR A 1 251 ? 16.117  -9.362  14.073  1.00 97.41 251 A 1 
ATOM 2005 C CZ  . TYR A 1 251 ? 17.304  -8.608  14.165  1.00 97.64 251 A 1 
ATOM 2006 O OH  . TYR A 1 251 ? 18.503  -9.199  13.926  1.00 96.75 251 A 1 
ATOM 2007 N N   . TRP A 1 252 ? 11.636  -4.813  17.088  1.00 98.57 252 A 1 
ATOM 2008 C CA  . TRP A 1 252 ? 10.422  -4.036  17.297  1.00 98.57 252 A 1 
ATOM 2009 C C   . TRP A 1 252 ? 10.356  -2.899  16.286  1.00 98.58 252 A 1 
ATOM 2010 O O   . TRP A 1 252 ? 11.201  -2.001  16.304  1.00 98.14 252 A 1 
ATOM 2011 C CB  . TRP A 1 252 ? 10.396  -3.531  18.729  1.00 98.40 252 A 1 
ATOM 2012 C CG  . TRP A 1 252 ? 10.148  -4.605  19.735  1.00 98.26 252 A 1 
ATOM 2013 C CD1 . TRP A 1 252 ? 11.086  -5.355  20.353  1.00 97.64 252 A 1 
ATOM 2014 C CD2 . TRP A 1 252 ? 8.864   -5.093  20.210  1.00 98.07 252 A 1 
ATOM 2015 N NE1 . TRP A 1 252 ? 10.475  -6.272  21.180  1.00 97.31 252 A 1 
ATOM 2016 C CE2 . TRP A 1 252 ? 9.102   -6.156  21.128  1.00 97.56 252 A 1 
ATOM 2017 C CE3 . TRP A 1 252 ? 7.523   -4.747  19.949  1.00 97.53 252 A 1 
ATOM 2018 C CZ2 . TRP A 1 252 ? 8.057   -6.848  21.752  1.00 96.81 252 A 1 
ATOM 2019 C CZ3 . TRP A 1 252 ? 6.468   -5.430  20.576  1.00 96.59 252 A 1 
ATOM 2020 C CH2 . TRP A 1 252 ? 6.729   -6.480  21.471  1.00 96.16 252 A 1 
ATOM 2021 N N   . LEU A 1 253 ? 9.359   -2.929  15.394  1.00 98.46 253 A 1 
ATOM 2022 C CA  . LEU A 1 253 ? 9.181   -1.946  14.329  1.00 98.50 253 A 1 
ATOM 2023 C C   . LEU A 1 253 ? 7.905   -1.148  14.588  1.00 98.44 253 A 1 
ATOM 2024 O O   . LEU A 1 253 ? 6.824   -1.714  14.717  1.00 97.89 253 A 1 
ATOM 2025 C CB  . LEU A 1 253 ? 9.128   -2.640  12.957  1.00 98.41 253 A 1 
ATOM 2026 C CG  . LEU A 1 253 ? 10.488  -3.040  12.356  1.00 97.36 253 A 1 
ATOM 2027 C CD1 . LEU A 1 253 ? 11.223  -4.108  13.157  1.00 94.91 253 A 1 
ATOM 2028 C CD2 . LEU A 1 253 ? 10.275  -3.594  10.945  1.00 94.53 253 A 1 
ATOM 2029 N N   . HIS A 1 254 ? 8.018   0.187   14.597  1.00 98.31 254 A 1 
ATOM 2030 C CA  . HIS A 1 254 ? 6.874   1.060   14.844  1.00 98.30 254 A 1 
ATOM 2031 C C   . HIS A 1 254 ? 6.702   2.095   13.739  1.00 98.07 254 A 1 
ATOM 2032 O O   . HIS A 1 254 ? 7.640   2.810   13.374  1.00 97.38 254 A 1 
ATOM 2033 C CB  . HIS A 1 254 ? 6.990   1.695   16.227  1.00 98.19 254 A 1 
ATOM 2034 C CG  . HIS A 1 254 ? 6.961   0.662   17.323  1.00 98.22 254 A 1 
ATOM 2035 N ND1 . HIS A 1 254 ? 8.057   0.064   17.909  1.00 95.35 254 A 1 
ATOM 2036 C CD2 . HIS A 1 254 ? 5.847   0.101   17.869  1.00 96.13 254 A 1 
ATOM 2037 C CE1 . HIS A 1 254 ? 7.609   -0.830  18.797  1.00 96.39 254 A 1 
ATOM 2038 N NE2 . HIS A 1 254 ? 6.268   -0.846  18.804  1.00 96.60 254 A 1 
ATOM 2039 N N   . GLY A 1 255 ? 5.483   2.163   13.197  1.00 97.44 255 A 1 
ATOM 2040 C CA  . GLY A 1 255 ? 5.079   3.161   12.212  1.00 97.02 255 A 1 
ATOM 2041 C C   . GLY A 1 255 ? 4.771   4.504   12.869  1.00 96.66 255 A 1 
ATOM 2042 O O   . GLY A 1 255 ? 4.103   4.555   13.898  1.00 95.02 255 A 1 
ATOM 2043 N N   . GLY A 1 256 ? 5.229   5.600   12.252  1.00 96.14 256 A 1 
ATOM 2044 C CA  . GLY A 1 256 ? 4.951   6.959   12.724  1.00 95.17 256 A 1 
ATOM 2045 C C   . GLY A 1 256 ? 3.471   7.336   12.618  1.00 94.47 256 A 1 
ATOM 2046 O O   . GLY A 1 256 ? 2.745   6.840   11.751  1.00 92.38 256 A 1 
ATOM 2047 N N   . MET A 1 257 ? 3.036   8.260   13.458  1.00 93.32 257 A 1 
ATOM 2048 C CA  . MET A 1 257 ? 1.645   8.712   13.531  1.00 91.85 257 A 1 
ATOM 2049 C C   . MET A 1 257 ? 1.191   9.418   12.250  1.00 91.59 257 A 1 
ATOM 2050 O O   . MET A 1 257 ? 1.986   10.036  11.538  1.00 88.67 257 A 1 
ATOM 2051 C CB  . MET A 1 257 ? 1.450   9.632   14.746  1.00 88.90 257 A 1 
ATOM 2052 C CG  . MET A 1 257 ? 1.631   8.897   16.081  1.00 78.97 257 A 1 
ATOM 2053 S SD  . MET A 1 257 ? 0.478   7.529   16.397  1.00 72.44 257 A 1 
ATOM 2054 C CE  . MET A 1 257 ? -1.077  8.414   16.583  1.00 61.55 257 A 1 
ATOM 2055 N N   . LEU A 1 258 ? -0.111  9.355   11.982  1.00 90.32 258 A 1 
ATOM 2056 C CA  . LEU A 1 258 ? -0.756  10.150  10.946  1.00 88.48 258 A 1 
ATOM 2057 C C   . LEU A 1 258 ? -1.519  11.310  11.601  1.00 87.17 258 A 1 
ATOM 2058 O O   . LEU A 1 258 ? -2.284  11.103  12.545  1.00 83.33 258 A 1 
ATOM 2059 C CB  . LEU A 1 258 ? -1.601  9.228   10.054  1.00 86.27 258 A 1 
ATOM 2060 C CG  . LEU A 1 258 ? -2.112  9.902   8.761   1.00 82.97 258 A 1 
ATOM 2061 C CD1 . LEU A 1 258 ? -2.335  8.863   7.667   1.00 76.51 258 A 1 
ATOM 2062 C CD2 . LEU A 1 258 ? -3.427  10.639  8.965   1.00 76.96 258 A 1 
ATOM 2063 N N   . THR A 1 259 ? -1.293  12.523  11.096  1.00 87.20 259 A 1 
ATOM 2064 C CA  . THR A 1 259 ? -1.999  13.756  11.457  1.00 85.83 259 A 1 
ATOM 2065 C C   . THR A 1 259 ? -2.886  14.197  10.300  1.00 85.44 259 A 1 
ATOM 2066 O O   . THR A 1 259 ? -2.679  13.784  9.159   1.00 83.72 259 A 1 
ATOM 2067 C CB  . THR A 1 259 ? -1.014  14.871  11.858  1.00 84.19 259 A 1 
ATOM 2068 O OG1 . THR A 1 259 ? 0.013   15.033  10.904  1.00 79.57 259 A 1 
ATOM 2069 C CG2 . THR A 1 259 ? -0.314  14.540  13.176  1.00 78.78 259 A 1 
ATOM 2070 N N   . LEU A 1 260 ? -3.899  15.005  10.587  1.00 82.56 260 A 1 
ATOM 2071 C CA  . LEU A 1 260 ? -4.773  15.632  9.603   1.00 81.56 260 A 1 
ATOM 2072 C C   . LEU A 1 260 ? -4.647  17.142  9.792   1.00 81.16 260 A 1 
ATOM 2073 O O   . LEU A 1 260 ? -4.934  17.626  10.883  1.00 76.59 260 A 1 
ATOM 2074 C CB  . LEU A 1 260 ? -6.213  15.136  9.822   1.00 78.83 260 A 1 
ATOM 2075 C CG  . LEU A 1 260 ? -7.159  15.546  8.675   1.00 72.16 260 A 1 
ATOM 2076 C CD1 . LEU A 1 260 ? -7.607  14.319  7.885   1.00 67.44 260 A 1 
ATOM 2077 C CD2 . LEU A 1 260 ? -8.405  16.249  9.200   1.00 68.88 260 A 1 
ATOM 2078 N N   . ASP A 1 261 ? -4.168  17.861  8.771   1.00 78.25 261 A 1 
ATOM 2079 C CA  . ASP A 1 261 ? -3.895  19.306  8.829   1.00 78.58 261 A 1 
ATOM 2080 C C   . ASP A 1 261 ? -3.069  19.717  10.069  1.00 79.45 261 A 1 
ATOM 2081 O O   . ASP A 1 261 ? -3.369  20.678  10.773  1.00 75.37 261 A 1 
ATOM 2082 C CB  . ASP A 1 261 ? -5.203  20.100  8.655   1.00 75.04 261 A 1 
ATOM 2083 C CG  . ASP A 1 261 ? -5.918  19.778  7.339   1.00 69.91 261 A 1 
ATOM 2084 O OD1 . ASP A 1 261 ? -5.220  19.665  6.305   1.00 65.22 261 A 1 
ATOM 2085 O OD2 . ASP A 1 261 ? -7.161  19.653  7.368   1.00 65.53 261 A 1 
ATOM 2086 N N   . ALA A 1 262 ? -2.022  18.939  10.350  1.00 75.54 262 A 1 
ATOM 2087 C CA  . ALA A 1 262 ? -1.138  19.061  11.519  1.00 76.51 262 A 1 
ATOM 2088 C C   . ALA A 1 262 ? -1.789  18.797  12.897  1.00 77.43 262 A 1 
ATOM 2089 O O   . ALA A 1 262 ? -1.104  18.892  13.921  1.00 72.58 262 A 1 
ATOM 2090 C CB  . ALA A 1 262 ? -0.351  20.375  11.453  1.00 74.52 262 A 1 
ATOM 2091 N N   . GLU A 1 263 ? -3.053  18.386  12.941  1.00 72.90 263 A 1 
ATOM 2092 C CA  . GLU A 1 263 ? -3.738  17.970  14.166  1.00 74.78 263 A 1 
ATOM 2093 C C   . GLU A 1 263 ? -3.763  16.446  14.313  1.00 75.21 263 A 1 
ATOM 2094 O O   . GLU A 1 263 ? -3.880  15.687  13.347  1.00 70.38 263 A 1 
ATOM 2095 C CB  . GLU A 1 263 ? -5.152  18.564  14.250  1.00 71.59 263 A 1 
ATOM 2096 C CG  . GLU A 1 263 ? -5.131  20.099  14.323  1.00 64.48 263 A 1 
ATOM 2097 C CD  . GLU A 1 263 ? -6.505  20.716  14.626  1.00 60.76 263 A 1 
ATOM 2098 O OE1 . GLU A 1 263 ? -6.532  21.930  14.927  1.00 55.31 263 A 1 
ATOM 2099 O OE2 . GLU A 1 263 ? -7.519  19.979  14.592  1.00 55.66 263 A 1 
ATOM 2100 N N   . LYS A 1 264 ? -3.665  15.964  15.551  1.00 70.21 264 A 1 
ATOM 2101 C CA  . LYS A 1 264 ? -3.781  14.534  15.819  1.00 69.15 264 A 1 
ATOM 2102 C C   . LYS A 1 264 ? -5.214  14.082  15.543  1.00 69.34 264 A 1 
ATOM 2103 O O   . LYS A 1 264 ? -6.153  14.616  16.122  1.00 64.12 264 A 1 
ATOM 2104 C CB  . LYS A 1 264 ? -3.340  14.222  17.254  1.00 64.55 264 A 1 
ATOM 2105 C CG  . LYS A 1 264 ? -3.333  12.711  17.510  1.00 57.26 264 A 1 
ATOM 2106 C CD  . LYS A 1 264 ? -2.880  12.391  18.935  1.00 53.99 264 A 1 
ATOM 2107 C CE  . LYS A 1 264 ? -2.921  10.874  19.120  1.00 47.70 264 A 1 
ATOM 2108 N NZ  . LYS A 1 264 ? -2.479  10.472  20.482  1.00 42.67 264 A 1 
ATOM 2109 N N   . MET A 1 265 ? -5.381  13.046  14.725  1.00 66.80 265 A 1 
ATOM 2110 C CA  . MET A 1 265 ? -6.704  12.448  14.555  1.00 67.65 265 A 1 
ATOM 2111 C C   . MET A 1 265 ? -7.196  11.804  15.847  1.00 67.16 265 A 1 
ATOM 2112 O O   . MET A 1 265 ? -6.513  10.964  16.449  1.00 64.20 265 A 1 
ATOM 2113 C CB  . MET A 1 265 ? -6.714  11.413  13.434  1.00 66.03 265 A 1 
ATOM 2114 C CG  . MET A 1 265 ? -6.657  12.056  12.051  1.00 62.63 265 A 1 
ATOM 2115 S SD  . MET A 1 265 ? -7.057  10.890  10.724  1.00 59.76 265 A 1 
ATOM 2116 C CE  . MET A 1 265 ? -5.738  9.684   10.996  1.00 53.40 265 A 1 
ATOM 2117 N N   . SER A 1 266 ? -8.425  12.145  16.237  1.00 62.35 266 A 1 
ATOM 2118 C CA  . SER A 1 266 ? -9.132  11.473  17.321  1.00 61.73 266 A 1 
ATOM 2119 C C   . SER A 1 266 ? -10.640 11.447  17.062  1.00 62.31 266 A 1 
ATOM 2120 O O   . SER A 1 266 ? -11.236 12.369  16.511  1.00 58.42 266 A 1 
ATOM 2121 C CB  . SER A 1 266 ? -8.790  12.118  18.669  1.00 56.16 266 A 1 
ATOM 2122 O OG  . SER A 1 266 ? -9.531  13.290  18.868  1.00 49.66 266 A 1 
ATOM 2123 N N   . LYS A 1 267 ? -11.277 10.352  17.468  1.00 61.61 267 A 1 
ATOM 2124 C CA  . LYS A 1 267 ? -12.742 10.236  17.372  1.00 60.34 267 A 1 
ATOM 2125 C C   . LYS A 1 267 ? -13.464 11.245  18.263  1.00 61.25 267 A 1 
ATOM 2126 O O   . LYS A 1 267 ? -14.565 11.661  17.929  1.00 57.58 267 A 1 
ATOM 2127 C CB  . LYS A 1 267 ? -13.200 8.807   17.699  1.00 56.17 267 A 1 
ATOM 2128 C CG  . LYS A 1 267 ? -12.776 7.801   16.624  1.00 51.66 267 A 1 
ATOM 2129 C CD  . LYS A 1 267 ? -13.428 6.432   16.849  1.00 49.07 267 A 1 
ATOM 2130 C CE  . LYS A 1 267 ? -13.020 5.484   15.719  1.00 44.16 267 A 1 
ATOM 2131 N NZ  . LYS A 1 267 ? -13.791 4.220   15.727  1.00 39.36 267 A 1 
ATOM 2132 N N   . SER A 1 268 ? -12.855 11.633  19.390  1.00 56.73 268 A 1 
ATOM 2133 C CA  . SER A 1 268 ? -13.390 12.630  20.319  1.00 57.77 268 A 1 
ATOM 2134 C C   . SER A 1 268 ? -13.407 14.048  19.741  1.00 57.91 268 A 1 
ATOM 2135 O O   . SER A 1 268 ? -14.266 14.832  20.125  1.00 56.74 268 A 1 
ATOM 2136 C CB  . SER A 1 268 ? -12.591 12.628  21.627  1.00 55.78 268 A 1 
ATOM 2137 O OG  . SER A 1 268 ? -11.202 12.491  21.403  1.00 50.30 268 A 1 
ATOM 2138 N N   . GLU A 1 269 ? -12.498 14.361  18.822  1.00 54.48 269 A 1 
ATOM 2139 C CA  . GLU A 1 269 ? -12.414 15.664  18.141  1.00 56.75 269 A 1 
ATOM 2140 C C   . GLU A 1 269 ? -13.255 15.716  16.856  1.00 58.96 269 A 1 
ATOM 2141 O O   . GLU A 1 269 ? -13.395 16.772  16.250  1.00 55.10 269 A 1 
ATOM 2142 C CB  . GLU A 1 269 ? -10.937 15.984  17.876  1.00 55.03 269 A 1 
ATOM 2143 C CG  . GLU A 1 269 ? -10.193 16.338  19.174  1.00 50.92 269 A 1 
ATOM 2144 C CD  . GLU A 1 269 ? -8.669  16.192  19.093  1.00 46.86 269 A 1 
ATOM 2145 O OE1 . GLU A 1 269 ? -8.010  16.637  20.058  1.00 43.92 269 A 1 
ATOM 2146 O OE2 . GLU A 1 269 ? -8.201  15.455  18.205  1.00 46.66 269 A 1 
ATOM 2147 N N   . GLY A 1 270 ? -13.844 14.576  16.432  1.00 58.31 270 A 1 
ATOM 2148 C CA  . GLY A 1 270 ? -14.703 14.513  15.244  1.00 58.67 270 A 1 
ATOM 2149 C C   . GLY A 1 270 ? -13.960 14.631  13.910  1.00 62.84 270 A 1 
ATOM 2150 O O   . GLY A 1 270 ? -14.606 14.695  12.868  1.00 57.88 270 A 1 
ATOM 2151 N N   . ASN A 1 271 ? -12.634 14.608  13.920  1.00 67.70 271 A 1 
ATOM 2152 C CA  . ASN A 1 271 ? -11.766 14.734  12.744  1.00 68.73 271 A 1 
ATOM 2153 C C   . ASN A 1 271 ? -11.277 13.373  12.199  1.00 72.08 271 A 1 
ATOM 2154 O O   . ASN A 1 271 ? -10.279 13.297  11.493  1.00 67.10 271 A 1 
ATOM 2155 C CB  . ASN A 1 271 ? -10.620 15.722  13.070  1.00 62.63 271 A 1 
ATOM 2156 C CG  . ASN A 1 271 ? -9.629  15.204  14.092  1.00 57.70 271 A 1 
ATOM 2157 O OD1 . ASN A 1 271 ? -9.794  14.137  14.662  1.00 54.06 271 A 1 
ATOM 2158 N ND2 . ASN A 1 271 ? -8.574  15.940  14.362  1.00 52.17 271 A 1 
ATOM 2159 N N   . SER A 1 272 ? -11.960 12.268  12.530  1.00 74.98 272 A 1 
ATOM 2160 C CA  . SER A 1 272 ? -11.580 10.936  12.048  1.00 76.96 272 A 1 
ATOM 2161 C C   . SER A 1 272 ? -12.032 10.715  10.606  1.00 80.47 272 A 1 
ATOM 2162 O O   . SER A 1 272 ? -13.233 10.632  10.343  1.00 76.26 272 A 1 
ATOM 2163 C CB  . SER A 1 272 ? -12.154 9.854   12.960  1.00 70.10 272 A 1 
ATOM 2164 O OG  . SER A 1 272 ? -11.705 8.576   12.540  1.00 61.49 272 A 1 
ATOM 2165 N N   . LEU A 1 273 ? -11.088 10.506  9.695   1.00 85.26 273 A 1 
ATOM 2166 C CA  . LEU A 1 273 ? -11.349 10.230  8.285   1.00 87.43 273 A 1 
ATOM 2167 C C   . LEU A 1 273 ? -11.301 8.719   8.011   1.00 89.80 273 A 1 
ATOM 2168 O O   . LEU A 1 273 ? -10.257 8.078   8.169   1.00 88.40 273 A 1 
ATOM 2169 C CB  . LEU A 1 273 ? -10.339 11.026  7.449   1.00 84.09 273 A 1 
ATOM 2170 C CG  . LEU A 1 273 ? -10.581 10.959  5.936   1.00 75.72 273 A 1 
ATOM 2171 C CD1 . LEU A 1 273 ? -11.929 11.548  5.532   1.00 71.59 273 A 1 
ATOM 2172 C CD2 . LEU A 1 273 ? -9.490  11.766  5.240   1.00 71.92 273 A 1 
ATOM 2173 N N   . PHE A 1 274 ? -12.438 8.139   7.597   1.00 92.12 274 A 1 
ATOM 2174 C CA  . PHE A 1 274 ? -12.510 6.714   7.284   1.00 92.89 274 A 1 
ATOM 2175 C C   . PHE A 1 274 ? -11.852 6.393   5.943   1.00 93.31 274 A 1 
ATOM 2176 O O   . PHE A 1 274 ? -12.019 7.112   4.959   1.00 92.72 274 A 1 
ATOM 2177 C CB  . PHE A 1 274 ? -13.960 6.218   7.318   1.00 92.67 274 A 1 
ATOM 2178 C CG  . PHE A 1 274 ? -14.608 6.274   8.688   1.00 92.22 274 A 1 
ATOM 2179 C CD1 . PHE A 1 274 ? -14.056 5.546   9.759   1.00 89.02 274 A 1 
ATOM 2180 C CD2 . PHE A 1 274 ? -15.775 7.032   8.891   1.00 88.92 274 A 1 
ATOM 2181 C CE1 . PHE A 1 274 ? -14.656 5.601   11.028  1.00 88.01 274 A 1 
ATOM 2182 C CE2 . PHE A 1 274 ? -16.377 7.081   10.159  1.00 88.19 274 A 1 
ATOM 2183 C CZ  . PHE A 1 274 ? -15.813 6.366   11.232  1.00 88.69 274 A 1 
ATOM 2184 N N   . LEU A 1 275 ? -11.163 5.258   5.882   1.00 94.00 275 A 1 
ATOM 2185 C CA  . LEU A 1 275 ? -10.498 4.795   4.667   1.00 94.43 275 A 1 
ATOM 2186 C C   . LEU A 1 275 ? -11.481 4.635   3.500   1.00 94.38 275 A 1 
ATOM 2187 O O   . LEU A 1 275 ? -11.169 5.042   2.386   1.00 93.64 275 A 1 
ATOM 2188 C CB  . LEU A 1 275 ? -9.773  3.474   4.973   1.00 94.47 275 A 1 
ATOM 2189 C CG  . LEU A 1 275 ? -9.128  2.825   3.736   1.00 93.86 275 A 1 
ATOM 2190 C CD1 . LEU A 1 275 ? -8.036  3.701   3.124   1.00 92.04 275 A 1 
ATOM 2191 C CD2 . LEU A 1 275 ? -8.520  1.480   4.112   1.00 92.12 275 A 1 
ATOM 2192 N N   . LYS A 1 276 ? -12.672 4.093   3.746   1.00 93.76 276 A 1 
ATOM 2193 C CA  . LYS A 1 276 ? -13.704 3.915   2.711   1.00 93.23 276 A 1 
ATOM 2194 C C   . LYS A 1 276 ? -14.126 5.223   2.036   1.00 93.21 276 A 1 
ATOM 2195 O O   . LYS A 1 276 ? -14.466 5.210   0.862   1.00 92.19 276 A 1 
ATOM 2196 C CB  . LYS A 1 276 ? -14.919 3.175   3.302   1.00 92.37 276 A 1 
ATOM 2197 C CG  . LYS A 1 276 ? -15.700 4.016   4.327   1.00 90.16 276 A 1 
ATOM 2198 C CD  . LYS A 1 276 ? -16.870 3.232   4.918   1.00 87.87 276 A 1 
ATOM 2199 C CE  . LYS A 1 276 ? -17.653 4.142   5.866   1.00 81.80 276 A 1 
ATOM 2200 N NZ  . LYS A 1 276 ? -18.689 3.383   6.598   1.00 75.85 276 A 1 
ATOM 2201 N N   . ASP A 1 277 ? -14.088 6.340   2.765   1.00 92.15 277 A 1 
ATOM 2202 C CA  . ASP A 1 277 ? -14.455 7.652   2.226   1.00 91.28 277 A 1 
ATOM 2203 C C   . ASP A 1 277 ? -13.295 8.269   1.437   1.00 91.47 277 A 1 
ATOM 2204 O O   . ASP A 1 277 ? -13.525 8.896   0.408   1.00 90.34 277 A 1 
ATOM 2205 C CB  . ASP A 1 277 ? -14.949 8.565   3.357   1.00 90.87 277 A 1 
ATOM 2206 C CG  . ASP A 1 277 ? -16.184 7.998   4.066   1.00 89.62 277 A 1 
ATOM 2207 O OD1 . ASP A 1 277 ? -17.095 7.480   3.369   1.00 86.68 277 A 1 
ATOM 2208 O OD2 . ASP A 1 277 ? -16.205 8.024   5.316   1.00 86.51 277 A 1 
ATOM 2209 N N   . VAL A 1 278 ? -12.049 8.015   1.846   1.00 91.94 278 A 1 
ATOM 2210 C CA  . VAL A 1 278 ? -10.851 8.388   1.072   1.00 91.86 278 A 1 
ATOM 2211 C C   . VAL A 1 278 ? -10.799 7.631   -0.256  1.00 92.05 278 A 1 
ATOM 2212 O O   . VAL A 1 278 ? -10.559 8.235   -1.300  1.00 91.59 278 A 1 
ATOM 2213 C CB  . VAL A 1 278 ? -9.566  8.140   1.882   1.00 91.67 278 A 1 
ATOM 2214 C CG1 . VAL A 1 278 ? -8.312  8.530   1.096   1.00 89.22 278 A 1 
ATOM 2215 C CG2 . VAL A 1 278 ? -9.563  8.947   3.180   1.00 89.27 278 A 1 
ATOM 2216 N N   . LEU A 1 279 ? -11.084 6.322   -0.250  1.00 93.10 279 A 1 
ATOM 2217 C CA  . LEU A 1 279 ? -11.067 5.486   -1.456  1.00 92.84 279 A 1 
ATOM 2218 C C   . LEU A 1 279 ? -12.162 5.838   -2.480  1.00 92.44 279 A 1 
ATOM 2219 O O   . LEU A 1 279 ? -12.089 5.382   -3.613  1.00 91.19 279 A 1 
ATOM 2220 C CB  . LEU A 1 279 ? -11.149 3.999   -1.056  1.00 92.99 279 A 1 
ATOM 2221 C CG  . LEU A 1 279 ? -9.898  3.448   -0.345  1.00 92.03 279 A 1 
ATOM 2222 C CD1 . LEU A 1 279 ? -10.139 1.979   0.022   1.00 90.28 279 A 1 
ATOM 2223 C CD2 . LEU A 1 279 ? -8.640  3.522   -1.209  1.00 90.24 279 A 1 
ATOM 2224 N N   . ARG A 1 280 ? -13.155 6.655   -2.113  1.00 91.64 280 A 1 
ATOM 2225 C CA  . ARG A 1 280 ? -14.108 7.251   -3.069  1.00 90.37 280 A 1 
ATOM 2226 C C   . ARG A 1 280 ? -13.536 8.465   -3.801  1.00 90.01 280 A 1 
ATOM 2227 O O   . ARG A 1 280 ? -14.073 8.846   -4.829  1.00 87.96 280 A 1 
ATOM 2228 C CB  . ARG A 1 280 ? -15.392 7.666   -2.346  1.00 90.21 280 A 1 
ATOM 2229 C CG  . ARG A 1 280 ? -16.214 6.475   -1.853  1.00 86.56 280 A 1 
ATOM 2230 C CD  . ARG A 1 280 ? -17.345 6.996   -0.973  1.00 82.49 280 A 1 
ATOM 2231 N NE  . ARG A 1 280 ? -18.216 5.911   -0.502  1.00 75.69 280 A 1 
ATOM 2232 C CZ  . ARG A 1 280 ? -18.983 5.948   0.570   1.00 68.78 280 A 1 
ATOM 2233 N NH1 . ARG A 1 280 ? -19.013 6.980   1.370   1.00 62.67 280 A 1 
ATOM 2234 N NH2 . ARG A 1 280 ? -19.750 4.937   0.850   1.00 61.26 280 A 1 
ATOM 2235 N N   . GLN A 1 281 ? -12.501 9.083   -3.246  1.00 90.46 281 A 1 
ATOM 2236 C CA  . GLN A 1 281 ? -11.903 10.312  -3.768  1.00 89.54 281 A 1 
ATOM 2237 C C   . GLN A 1 281 ? -10.640 10.035  -4.578  1.00 90.36 281 A 1 
ATOM 2238 O O   . GLN A 1 281 ? -10.331 10.768  -5.512  1.00 88.94 281 A 1 
ATOM 2239 C CB  . GLN A 1 281 ? -11.580 11.253  -2.597  1.00 88.24 281 A 1 
ATOM 2240 C CG  . GLN A 1 281 ? -12.832 11.689  -1.825  1.00 83.65 281 A 1 
ATOM 2241 C CD  . GLN A 1 281 ? -12.471 12.503  -0.586  1.00 79.78 281 A 1 
ATOM 2242 O OE1 . GLN A 1 281 ? -11.723 13.464  -0.626  1.00 73.47 281 A 1 
ATOM 2243 N NE2 . GLN A 1 281 ? -12.974 12.144  0.571   1.00 69.77 281 A 1 
ATOM 2244 N N   . VAL A 1 282 ? -9.904  8.981   -4.236  1.00 90.94 282 A 1 
ATOM 2245 C CA  . VAL A 1 282 ? -8.618  8.656   -4.865  1.00 91.51 282 A 1 
ATOM 2246 C C   . VAL A 1 282 ? -8.479  7.148   -5.101  1.00 92.39 282 A 1 
ATOM 2247 O O   . VAL A 1 282 ? -8.893  6.353   -4.248  1.00 91.72 282 A 1 
ATOM 2248 C CB  . VAL A 1 282 ? -7.468  9.236   -4.020  1.00 90.06 282 A 1 
ATOM 2249 C CG1 . VAL A 1 282 ? -7.246  8.492   -2.690  1.00 81.74 282 A 1 
ATOM 2250 C CG2 . VAL A 1 282 ? -6.150  9.264   -4.784  1.00 81.26 282 A 1 
ATOM 2251 N N   . PRO A 1 283 ? -7.875  6.708   -6.220  1.00 91.85 283 A 1 
ATOM 2252 C CA  . PRO A 1 283 ? -7.560  5.304   -6.444  1.00 92.14 283 A 1 
ATOM 2253 C C   . PRO A 1 283 ? -6.677  4.724   -5.331  1.00 93.48 283 A 1 
ATOM 2254 O O   . PRO A 1 283 ? -5.724  5.363   -4.879  1.00 93.43 283 A 1 
ATOM 2255 C CB  . PRO A 1 283 ? -6.859  5.241   -7.806  1.00 90.35 283 A 1 
ATOM 2256 C CG  . PRO A 1 283 ? -7.367  6.486   -8.531  1.00 87.31 283 A 1 
ATOM 2257 C CD  . PRO A 1 283 ? -7.519  7.496   -7.401  1.00 89.71 283 A 1 
ATOM 2258 N N   . ALA A 1 284 ? -6.938  3.474   -4.949  1.00 93.55 284 A 1 
ATOM 2259 C CA  . ALA A 1 284 ? -6.171  2.784   -3.909  1.00 94.16 284 A 1 
ATOM 2260 C C   . ALA A 1 284 ? -4.656  2.774   -4.190  1.00 94.96 284 A 1 
ATOM 2261 O O   . ALA A 1 284 ? -3.851  3.014   -3.289  1.00 94.60 284 A 1 
ATOM 2262 C CB  . ALA A 1 284 ? -6.719  1.357   -3.795  1.00 93.05 284 A 1 
ATOM 2263 N N   . ALA A 1 285 ? -4.269  2.563   -5.451  1.00 93.79 285 A 1 
ATOM 2264 C CA  . ALA A 1 285 ? -2.875  2.601   -5.886  1.00 94.40 285 A 1 
ATOM 2265 C C   . ALA A 1 285 ? -2.219  3.976   -5.653  1.00 95.05 285 A 1 
ATOM 2266 O O   . ALA A 1 285 ? -1.069  4.037   -5.220  1.00 94.79 285 A 1 
ATOM 2267 C CB  . ALA A 1 285 ? -2.829  2.206   -7.366  1.00 93.83 285 A 1 
ATOM 2268 N N   . ALA A 1 286 ? -2.952  5.075   -5.878  1.00 95.03 286 A 1 
ATOM 2269 C CA  . ALA A 1 286 ? -2.453  6.427   -5.639  1.00 95.21 286 A 1 
ATOM 2270 C C   . ALA A 1 286 ? -2.271  6.706   -4.141  1.00 95.74 286 A 1 
ATOM 2271 O O   . ALA A 1 286 ? -1.213  7.181   -3.731  1.00 95.29 286 A 1 
ATOM 2272 C CB  . ALA A 1 286 ? -3.403  7.435   -6.289  1.00 94.35 286 A 1 
ATOM 2273 N N   . LEU A 1 287 ? -3.251  6.329   -3.312  1.00 95.26 287 A 1 
ATOM 2274 C CA  . LEU A 1 287 ? -3.146  6.447   -1.854  1.00 95.47 287 A 1 
ATOM 2275 C C   . LEU A 1 287 ? -1.961  5.646   -1.310  1.00 95.70 287 A 1 
ATOM 2276 O O   . LEU A 1 287 ? -1.202  6.117   -0.462  1.00 95.15 287 A 1 
ATOM 2277 C CB  . LEU A 1 287 ? -4.472  5.978   -1.226  1.00 95.09 287 A 1 
ATOM 2278 C CG  . LEU A 1 287 ? -4.491  6.055   0.310   1.00 93.69 287 A 1 
ATOM 2279 C CD1 . LEU A 1 287 ? -4.244  7.478   0.815   1.00 91.89 287 A 1 
ATOM 2280 C CD2 . LEU A 1 287 ? -5.845  5.583   0.839   1.00 91.64 287 A 1 
ATOM 2281 N N   . ARG A 1 288 ? -1.771  4.435   -1.832  1.00 95.18 288 A 1 
ATOM 2282 C CA  . ARG A 1 288 ? -0.674  3.559   -1.437  1.00 95.33 288 A 1 
ATOM 2283 C C   . ARG A 1 288 ? 0.689   4.124   -1.850  1.00 95.86 288 A 1 
ATOM 2284 O O   . ARG A 1 288 ? 1.616   4.133   -1.040  1.00 95.13 288 A 1 
ATOM 2285 C CB  . ARG A 1 288 ? -0.956  2.188   -2.041  1.00 94.05 288 A 1 
ATOM 2286 C CG  . ARG A 1 288 ? -0.072  1.142   -1.386  1.00 86.00 288 A 1 
ATOM 2287 C CD  . ARG A 1 288 ? -0.455  -0.238  -1.862  1.00 87.12 288 A 1 
ATOM 2288 N NE  . ARG A 1 288 ? 0.494   -1.175  -1.306  1.00 85.49 288 A 1 
ATOM 2289 C CZ  . ARG A 1 288 ? 0.316   -2.095  -0.394  1.00 86.84 288 A 1 
ATOM 2290 N NH1 . ARG A 1 288 ? -0.839  -2.472  0.070   1.00 74.98 288 A 1 
ATOM 2291 N NH2 . ARG A 1 288 ? 1.364   -2.663  0.074   1.00 76.94 288 A 1 
ATOM 2292 N N   . LEU A 1 289 ? 0.789   4.652   -3.066  1.00 96.15 289 A 1 
ATOM 2293 C CA  . LEU A 1 289 ? 1.976   5.346   -3.562  1.00 96.38 289 A 1 
ATOM 2294 C C   . LEU A 1 289 ? 2.305   6.575   -2.702  1.00 96.41 289 A 1 
ATOM 2295 O O   . LEU A 1 289 ? 3.458   6.737   -2.308  1.00 95.79 289 A 1 
ATOM 2296 C CB  . LEU A 1 289 ? 1.749   5.706   -5.037  1.00 96.31 289 A 1 
ATOM 2297 C CG  . LEU A 1 289 ? 2.934   6.416   -5.717  1.00 95.34 289 A 1 
ATOM 2298 C CD1 . LEU A 1 289 ? 4.188   5.544   -5.754  1.00 93.69 289 A 1 
ATOM 2299 C CD2 . LEU A 1 289 ? 2.537   6.764   -7.153  1.00 93.67 289 A 1 
ATOM 2300 N N   . LEU A 1 290 ? 1.304   7.382   -2.341  1.00 95.80 290 A 1 
ATOM 2301 C CA  . LEU A 1 290 ? 1.455   8.531   -1.441  1.00 95.52 290 A 1 
ATOM 2302 C C   . LEU A 1 290 ? 2.055   8.123   -0.091  1.00 95.89 290 A 1 
ATOM 2303 O O   . LEU A 1 290 ? 3.010   8.740   0.389   1.00 95.26 290 A 1 
ATOM 2304 C CB  . LEU A 1 290 ? 0.075   9.187   -1.254  1.00 94.71 290 A 1 
ATOM 2305 C CG  . LEU A 1 290 ? 0.049   10.363  -0.261  1.00 92.83 290 A 1 
ATOM 2306 C CD1 . LEU A 1 290 ? 0.920   11.524  -0.726  1.00 90.16 290 A 1 
ATOM 2307 C CD2 . LEU A 1 290 ? -1.384  10.856  -0.077  1.00 89.80 290 A 1 
ATOM 2308 N N   . MET A 1 291 ? 1.535   7.058   0.510   1.00 95.55 291 A 1 
ATOM 2309 C CA  . MET A 1 291 ? 2.059   6.561   1.787   1.00 95.33 291 A 1 
ATOM 2310 C C   . MET A 1 291 ? 3.481   6.003   1.654   1.00 95.60 291 A 1 
ATOM 2311 O O   . MET A 1 291 ? 4.294   6.203   2.556   1.00 94.88 291 A 1 
ATOM 2312 C CB  . MET A 1 291 ? 1.101   5.520   2.367   1.00 94.64 291 A 1 
ATOM 2313 C CG  . MET A 1 291 ? -0.214  6.173   2.821   1.00 91.49 291 A 1 
ATOM 2314 S SD  . MET A 1 291 ? -1.326  5.018   3.657   1.00 88.37 291 A 1 
ATOM 2315 C CE  . MET A 1 291 ? -2.728  6.109   3.996   1.00 80.64 291 A 1 
ATOM 2316 N N   . ALA A 1 292 ? 3.815   5.376   0.524   1.00 96.07 292 A 1 
ATOM 2317 C CA  . ALA A 1 292 ? 5.160   4.871   0.247   1.00 96.37 292 A 1 
ATOM 2318 C C   . ALA A 1 292 ? 6.198   5.990   0.019   1.00 96.63 292 A 1 
ATOM 2319 O O   . ALA A 1 292 ? 7.391   5.759   0.223   1.00 96.10 292 A 1 
ATOM 2320 C CB  . ALA A 1 292 ? 5.090   3.914   -0.950  1.00 96.19 292 A 1 
ATOM 2321 N N   . GLN A 1 293 ? 5.774   7.200   -0.356  1.00 96.16 293 A 1 
ATOM 2322 C CA  . GLN A 1 293 ? 6.654   8.371   -0.513  1.00 95.80 293 A 1 
ATOM 2323 C C   . GLN A 1 293 ? 7.134   8.970   0.817   1.00 96.13 293 A 1 
ATOM 2324 O O   . GLN A 1 293 ? 7.982   9.865   0.823   1.00 95.34 293 A 1 
ATOM 2325 C CB  . GLN A 1 293 ? 5.938   9.445   -1.336  1.00 94.94 293 A 1 
ATOM 2326 C CG  . GLN A 1 293 ? 5.805   9.079   -2.820  1.00 91.79 293 A 1 
ATOM 2327 C CD  . GLN A 1 293 ? 4.911   10.059  -3.574  1.00 89.84 293 A 1 
ATOM 2328 O OE1 . GLN A 1 293 ? 4.324   10.972  -3.029  1.00 82.20 293 A 1 
ATOM 2329 N NE2 . GLN A 1 293 ? 4.770   9.919   -4.868  1.00 79.77 293 A 1 
ATOM 2330 N N   . THR A 1 294 ? 6.619   8.488   1.946   1.00 95.70 294 A 1 
ATOM 2331 C CA  . THR A 1 294 ? 7.085   8.892   3.276   1.00 95.79 294 A 1 
ATOM 2332 C C   . THR A 1 294 ? 7.616   7.670   4.015   1.00 96.70 294 A 1 
ATOM 2333 O O   . THR A 1 294 ? 6.955   6.640   4.074   1.00 96.34 294 A 1 
ATOM 2334 C CB  . THR A 1 294 ? 5.971   9.589   4.066   1.00 94.59 294 A 1 
ATOM 2335 O OG1 . THR A 1 294 ? 5.517   10.715  3.352   1.00 88.95 294 A 1 
ATOM 2336 C CG2 . THR A 1 294 ? 6.454   10.105  5.422   1.00 88.78 294 A 1 
ATOM 2337 N N   . HIS A 1 295 ? 8.798   7.784   4.606   1.00 96.63 295 A 1 
ATOM 2338 C CA  . HIS A 1 295 ? 9.386   6.703   5.397   1.00 97.31 295 A 1 
ATOM 2339 C C   . HIS A 1 295 ? 8.409   6.226   6.479   1.00 97.39 295 A 1 
ATOM 2340 O O   . HIS A 1 295 ? 7.831   7.051   7.184   1.00 96.69 295 A 1 
ATOM 2341 C CB  . HIS A 1 295 ? 10.696  7.188   6.018   1.00 97.05 295 A 1 
ATOM 2342 C CG  . HIS A 1 295 ? 11.474  6.076   6.670   1.00 96.74 295 A 1 
ATOM 2343 N ND1 . HIS A 1 295 ? 11.229  5.489   7.892   1.00 87.87 295 A 1 
ATOM 2344 C CD2 . HIS A 1 295 ? 12.546  5.439   6.113   1.00 88.53 295 A 1 
ATOM 2345 C CE1 . HIS A 1 295 ? 12.131  4.506   8.054   1.00 89.97 295 A 1 
ATOM 2346 N NE2 . HIS A 1 295 ? 12.951  4.451   7.002   1.00 90.86 295 A 1 
ATOM 2347 N N   . TYR A 1 296 ? 8.244   4.917   6.651   1.00 97.40 296 A 1 
ATOM 2348 C CA  . TYR A 1 296 ? 7.178   4.350   7.490   1.00 97.64 296 A 1 
ATOM 2349 C C   . TYR A 1 296 ? 7.201   4.862   8.941   1.00 97.75 296 A 1 
ATOM 2350 O O   . TYR A 1 296 ? 6.142   5.091   9.521   1.00 97.27 296 A 1 
ATOM 2351 C CB  . TYR A 1 296 ? 7.227   2.814   7.433   1.00 97.65 296 A 1 
ATOM 2352 C CG  . TYR A 1 296 ? 8.266   2.164   8.324   1.00 97.85 296 A 1 
ATOM 2353 C CD1 . TYR A 1 296 ? 9.610   2.064   7.912   1.00 97.48 296 A 1 
ATOM 2354 C CD2 . TYR A 1 296 ? 7.882   1.654   9.579   1.00 97.53 296 A 1 
ATOM 2355 C CE1 . TYR A 1 296 ? 10.565  1.468   8.754   1.00 97.11 296 A 1 
ATOM 2356 C CE2 . TYR A 1 296 ? 8.838   1.058   10.421  1.00 96.99 296 A 1 
ATOM 2357 C CZ  . TYR A 1 296 ? 10.181  0.966   10.014  1.00 97.31 296 A 1 
ATOM 2358 O OH  . TYR A 1 296 ? 11.106  0.401   10.836  1.00 96.39 296 A 1 
ATOM 2359 N N   . ARG A 1 297 ? 8.385   5.145   9.494   1.00 97.59 297 A 1 
ATOM 2360 C CA  . ARG A 1 297 ? 8.584   5.679   10.854  1.00 97.66 297 A 1 
ATOM 2361 C C   . ARG A 1 297 ? 8.361   7.183   10.984  1.00 97.40 297 A 1 
ATOM 2362 O O   . ARG A 1 297 ? 8.213   7.676   12.097  1.00 96.80 297 A 1 
ATOM 2363 C CB  . ARG A 1 297 ? 10.006  5.351   11.328  1.00 97.74 297 A 1 
ATOM 2364 C CG  . ARG A 1 297 ? 10.199  3.842   11.533  1.00 96.52 297 A 1 
ATOM 2365 C CD  . ARG A 1 297 ? 11.657  3.482   11.746  1.00 95.87 297 A 1 
ATOM 2366 N NE  . ARG A 1 297 ? 12.255  4.263   12.835  1.00 92.01 297 A 1 
ATOM 2367 C CZ  . ARG A 1 297 ? 13.476  4.737   12.841  1.00 92.53 297 A 1 
ATOM 2368 N NH1 . ARG A 1 297 ? 14.342  4.443   11.912  1.00 83.85 297 A 1 
ATOM 2369 N NH2 . ARG A 1 297 ? 13.839  5.545   13.791  1.00 86.45 297 A 1 
ATOM 2370 N N   . SER A 1 298 ? 8.407   7.937   9.886   1.00 96.75 298 A 1 
ATOM 2371 C CA  . SER A 1 298 ? 8.221   9.390   9.941   1.00 95.99 298 A 1 
ATOM 2372 C C   . SER A 1 298 ? 6.749   9.727   10.175  1.00 95.63 298 A 1 
ATOM 2373 O O   . SER A 1 298 ? 5.904   9.045   9.598   1.00 94.63 298 A 1 
ATOM 2374 C CB  . SER A 1 298 ? 8.695   10.046  8.644   1.00 95.49 298 A 1 
ATOM 2375 O OG  . SER A 1 298 ? 10.084  9.844   8.494   1.00 90.23 298 A 1 
ATOM 2376 N N   . PRO A 1 299 ? 6.405   10.775  10.939  1.00 95.35 299 A 1 
ATOM 2377 C CA  . PRO A 1 299 ? 5.036   11.289  10.957  1.00 94.50 299 A 1 
ATOM 2378 C C   . PRO A 1 299 ? 4.547   11.605  9.540   1.00 94.31 299 A 1 
ATOM 2379 O O   . PRO A 1 299 ? 5.329   12.006  8.675   1.00 92.72 299 A 1 
ATOM 2380 C CB  . PRO A 1 299 ? 5.058   12.533  11.848  1.00 92.90 299 A 1 
ATOM 2381 C CG  . PRO A 1 299 ? 6.279   12.304  12.736  1.00 90.07 299 A 1 
ATOM 2382 C CD  . PRO A 1 299 ? 7.247   11.564  11.817  1.00 93.58 299 A 1 
ATOM 2383 N N   . PHE A 1 300 ? 3.259   11.398  9.288   1.00 93.33 300 A 1 
ATOM 2384 C CA  . PHE A 1 300 ? 2.632   11.691  8.005   1.00 92.52 300 A 1 
ATOM 2385 C C   . PHE A 1 300 ? 1.457   12.629  8.228   1.00 92.03 300 A 1 
ATOM 2386 O O   . PHE A 1 300 ? 0.516   12.274  8.933   1.00 89.36 300 A 1 
ATOM 2387 C CB  . PHE A 1 300 ? 2.204   10.394  7.319   1.00 91.31 300 A 1 
ATOM 2388 C CG  . PHE A 1 300 ? 1.580   10.594  5.949   1.00 90.99 300 A 1 
ATOM 2389 C CD1 . PHE A 1 300 ? 0.208   10.871  5.825   1.00 87.45 300 A 1 
ATOM 2390 C CD2 . PHE A 1 300 ? 2.377   10.512  4.793   1.00 87.34 300 A 1 
ATOM 2391 C CE1 . PHE A 1 300 ? -0.363  11.069  4.557   1.00 85.39 300 A 1 
ATOM 2392 C CE2 . PHE A 1 300 ? 1.804   10.705  3.527   1.00 84.75 300 A 1 
ATOM 2393 C CZ  . PHE A 1 300 ? 0.434   10.987  3.409   1.00 84.74 300 A 1 
ATOM 2394 N N   . ASP A 1 301 ? 1.508   13.798  7.610   1.00 90.40 301 A 1 
ATOM 2395 C CA  . ASP A 1 301 ? 0.401   14.745  7.632   1.00 89.87 301 A 1 
ATOM 2396 C C   . ASP A 1 301 ? -0.454  14.569  6.378   1.00 89.93 301 A 1 
ATOM 2397 O O   . ASP A 1 301 ? 0.060   14.653  5.258   1.00 88.34 301 A 1 
ATOM 2398 C CB  . ASP A 1 301 ? 0.951   16.162  7.779   1.00 87.80 301 A 1 
ATOM 2399 C CG  . ASP A 1 301 ? -0.173  17.135  8.107   1.00 83.03 301 A 1 
ATOM 2400 O OD1 . ASP A 1 301 ? -0.986  16.773  8.990   1.00 77.94 301 A 1 
ATOM 2401 O OD2 . ASP A 1 301 ? -0.167  18.224  7.509   1.00 76.70 301 A 1 
ATOM 2402 N N   . TYR A 1 302 ? -1.728  14.264  6.561   1.00 88.66 302 A 1 
ATOM 2403 C CA  . TYR A 1 302 ? -2.686  14.078  5.482   1.00 87.94 302 A 1 
ATOM 2404 C C   . TYR A 1 302 ? -3.399  15.400  5.180   1.00 87.72 302 A 1 
ATOM 2405 O O   . TYR A 1 302 ? -3.884  16.055  6.098   1.00 85.84 302 A 1 
ATOM 2406 C CB  . TYR A 1 302 ? -3.668  12.971  5.869   1.00 86.64 302 A 1 
ATOM 2407 C CG  . TYR A 1 302 ? -4.782  12.762  4.869   1.00 85.76 302 A 1 
ATOM 2408 C CD1 . TYR A 1 302 ? -5.922  13.591  4.913   1.00 81.66 302 A 1 
ATOM 2409 C CD2 . TYR A 1 302 ? -4.677  11.768  3.884   1.00 82.40 302 A 1 
ATOM 2410 C CE1 . TYR A 1 302 ? -6.955  13.421  3.982   1.00 79.97 302 A 1 
ATOM 2411 C CE2 . TYR A 1 302 ? -5.716  11.591  2.955   1.00 79.42 302 A 1 
ATOM 2412 C CZ  . TYR A 1 302 ? -6.858  12.415  3.009   1.00 78.97 302 A 1 
ATOM 2413 O OH  . TYR A 1 302 ? -7.875  12.240  2.131   1.00 77.43 302 A 1 
ATOM 2414 N N   . SER A 1 303 ? -3.529  15.740  3.902   1.00 87.92 303 A 1 
ATOM 2415 C CA  . SER A 1 303 ? -4.420  16.793  3.411   1.00 87.38 303 A 1 
ATOM 2416 C C   . SER A 1 303 ? -5.072  16.369  2.094   1.00 87.66 303 A 1 
ATOM 2417 O O   . SER A 1 303 ? -4.596  15.448  1.419   1.00 86.82 303 A 1 
ATOM 2418 C CB  . SER A 1 303 ? -3.675  18.125  3.267   1.00 85.63 303 A 1 
ATOM 2419 O OG  . SER A 1 303 ? -2.846  18.154  2.123   1.00 81.70 303 A 1 
ATOM 2420 N N   . ALA A 1 304 ? -6.170  17.023  1.703   1.00 86.23 304 A 1 
ATOM 2421 C CA  . ALA A 1 304 ? -6.847  16.749  0.433   1.00 85.64 304 A 1 
ATOM 2422 C C   . ALA A 1 304 ? -5.934  17.023  -0.777  1.00 86.94 304 A 1 
ATOM 2423 O O   . ALA A 1 304 ? -5.907  16.237  -1.720  1.00 85.58 304 A 1 
ATOM 2424 C CB  . ALA A 1 304 ? -8.131  17.583  0.381   1.00 83.13 304 A 1 
ATOM 2425 N N   . GLU A 1 305 ? -5.117  18.076  -0.714  1.00 84.71 305 A 1 
ATOM 2426 C CA  . GLU A 1 305 ? -4.169  18.443  -1.782  1.00 85.44 305 A 1 
ATOM 2427 C C   . GLU A 1 305 ? -3.158  17.328  -2.072  1.00 86.36 305 A 1 
ATOM 2428 O O   . GLU A 1 305 ? -2.811  17.067  -3.227  1.00 84.35 305 A 1 
ATOM 2429 C CB  . GLU A 1 305 ? -3.424  19.714  -1.359  1.00 83.83 305 A 1 
ATOM 2430 C CG  . GLU A 1 305 ? -4.353  20.925  -1.152  1.00 75.68 305 A 1 
ATOM 2431 C CD  . GLU A 1 305 ? -3.988  21.813  0.046   1.00 70.62 305 A 1 
ATOM 2432 O OE1 . GLU A 1 305 ? -4.611  22.888  0.155   1.00 63.10 305 A 1 
ATOM 2433 O OE2 . GLU A 1 305 ? -3.130  21.390  0.854   1.00 62.75 305 A 1 
ATOM 2434 N N   . ARG A 1 306 ? -2.739  16.600  -1.043  1.00 89.22 306 A 1 
ATOM 2435 C CA  . ARG A 1 306 ? -1.836  15.455  -1.211  1.00 89.24 306 A 1 
ATOM 2436 C C   . ARG A 1 306 ? -2.472  14.301  -1.983  1.00 90.14 306 A 1 
ATOM 2437 O O   . ARG A 1 306 ? -1.742  13.523  -2.598  1.00 88.46 306 A 1 
ATOM 2438 C CB  . ARG A 1 306 ? -1.338  14.969  0.148   1.00 88.17 306 A 1 
ATOM 2439 C CG  . ARG A 1 306 ? -0.300  15.935  0.730   1.00 84.20 306 A 1 
ATOM 2440 C CD  . ARG A 1 306 ? 0.328   15.304  1.976   1.00 79.48 306 A 1 
ATOM 2441 N NE  . ARG A 1 306 ? 1.515   16.058  2.402   1.00 73.89 306 A 1 
ATOM 2442 C CZ  . ARG A 1 306 ? 2.496   15.602  3.154   1.00 68.32 306 A 1 
ATOM 2443 N NH1 . ARG A 1 306 ? 2.484   14.401  3.659   1.00 63.33 306 A 1 
ATOM 2444 N NH2 . ARG A 1 306 ? 3.524   16.354  3.410   1.00 60.83 306 A 1 
ATOM 2445 N N   . LEU A 1 307 ? -3.799  14.163  -1.968  1.00 89.02 307 A 1 
ATOM 2446 C CA  . LEU A 1 307 ? -4.484  13.160  -2.785  1.00 89.03 307 A 1 
ATOM 2447 C C   . LEU A 1 307 ? -4.395  13.486  -4.277  1.00 90.00 307 A 1 
ATOM 2448 O O   . LEU A 1 307 ? -4.110  12.591  -5.070  1.00 89.25 307 A 1 
ATOM 2449 C CB  . LEU A 1 307 ? -5.956  13.014  -2.367  1.00 87.62 307 A 1 
ATOM 2450 C CG  . LEU A 1 307 ? -6.210  12.467  -0.960  1.00 84.61 307 A 1 
ATOM 2451 C CD1 . LEU A 1 307 ? -7.723  12.275  -0.797  1.00 80.38 307 A 1 
ATOM 2452 C CD2 . LEU A 1 307 ? -5.525  11.115  -0.732  1.00 80.49 307 A 1 
ATOM 2453 N N   . ASP A 1 308 ? -4.566  14.752  -4.651  1.00 89.28 308 A 1 
ATOM 2454 C CA  . ASP A 1 308 ? -4.455  15.199  -6.042  1.00 89.48 308 A 1 
ATOM 2455 C C   . ASP A 1 308 ? -3.022  15.036  -6.569  1.00 90.24 308 A 1 
ATOM 2456 O O   . ASP A 1 308 ? -2.798  14.565  -7.690  1.00 89.74 308 A 1 
ATOM 2457 C CB  . ASP A 1 308 ? -4.899  16.667  -6.155  1.00 88.53 308 A 1 
ATOM 2458 C CG  . ASP A 1 308 ? -6.385  16.895  -5.860  1.00 84.91 308 A 1 
ATOM 2459 O OD1 . ASP A 1 308 ? -7.178  15.950  -6.070  1.00 79.88 308 A 1 
ATOM 2460 O OD2 . ASP A 1 308 ? -6.716  18.035  -5.470  1.00 79.72 308 A 1 
ATOM 2461 N N   . GLU A 1 309 ? -2.029  15.354  -5.736  1.00 90.94 309 A 1 
ATOM 2462 C CA  . GLU A 1 309 ? -0.620  15.093  -6.031  1.00 90.45 309 A 1 
ATOM 2463 C C   . GLU A 1 309 ? -0.358  13.597  -6.249  1.00 91.24 309 A 1 
ATOM 2464 O O   . GLU A 1 309 ? 0.304   13.213  -7.215  1.00 90.17 309 A 1 
ATOM 2465 C CB  . GLU A 1 309 ? 0.269   15.594  -4.882  1.00 88.58 309 A 1 
ATOM 2466 C CG  . GLU A 1 309 ? 0.351   17.126  -4.778  1.00 77.74 309 A 1 
ATOM 2467 C CD  . GLU A 1 309 ? 1.246   17.595  -3.615  1.00 75.43 309 A 1 
ATOM 2468 O OE1 . GLU A 1 309 ? 1.453   18.821  -3.502  1.00 67.57 309 A 1 
ATOM 2469 O OE2 . GLU A 1 309 ? 1.774   16.729  -2.866  1.00 69.10 309 A 1 
ATOM 2470 N N   . ALA A 1 310 ? -0.906  12.739  -5.387  1.00 91.79 310 A 1 
ATOM 2471 C CA  . ALA A 1 310 ? -0.747  11.292  -5.483  1.00 91.20 310 A 1 
ATOM 2472 C C   . ALA A 1 310 ? -1.400  10.706  -6.739  1.00 92.45 310 A 1 
ATOM 2473 O O   . ALA A 1 310 ? -0.791  9.872   -7.417  1.00 91.87 310 A 1 
ATOM 2474 C CB  . ALA A 1 310 ? -1.336  10.666  -4.222  1.00 89.66 310 A 1 
ATOM 2475 N N   . ALA A 1 311 ? -2.614  11.157  -7.075  1.00 91.75 311 A 1 
ATOM 2476 C CA  . ALA A 1 311 ? -3.311  10.756  -8.292  1.00 91.60 311 A 1 
ATOM 2477 C C   . ALA A 1 311 ? -2.516  11.165  -9.540  1.00 92.24 311 A 1 
ATOM 2478 O O   . ALA A 1 311 ? -2.273  10.340  -10.420 1.00 91.61 311 A 1 
ATOM 2479 C CB  . ALA A 1 311 ? -4.714  11.371  -8.272  1.00 90.43 311 A 1 
ATOM 2480 N N   . SER A 1 312 ? -2.019  12.402  -9.573  1.00 90.69 312 A 1 
ATOM 2481 C CA  . SER A 1 312 ? -1.180  12.912  -10.664 1.00 90.79 312 A 1 
ATOM 2482 C C   . SER A 1 312 ? 0.139   12.140  -10.789 1.00 91.22 312 A 1 
ATOM 2483 O O   . SER A 1 312 ? 0.601   11.823  -11.890 1.00 90.35 312 A 1 
ATOM 2484 C CB  . SER A 1 312 ? -0.866  14.392  -10.423 1.00 90.10 312 A 1 
ATOM 2485 O OG  . SER A 1 312 ? -2.045  15.160  -10.374 1.00 78.52 312 A 1 
ATOM 2486 N N   . ALA A 1 313 ? 0.748   11.797  -9.661  1.00 93.14 313 A 1 
ATOM 2487 C CA  . ALA A 1 313 ? 1.978   11.024  -9.598  1.00 92.76 313 A 1 
ATOM 2488 C C   . ALA A 1 313 ? 1.794   9.592   -10.135 1.00 93.59 313 A 1 
ATOM 2489 O O   . ALA A 1 313 ? 2.620   9.120   -10.925 1.00 92.83 313 A 1 
ATOM 2490 C CB  . ALA A 1 313 ? 2.461   11.056  -8.142  1.00 91.97 313 A 1 
ATOM 2491 N N   . LEU A 1 314 ? 0.695   8.922   -9.772  1.00 93.07 314 A 1 
ATOM 2492 C CA  . LEU A 1 314 ? 0.330   7.609   -10.305 1.00 93.20 314 A 1 
ATOM 2493 C C   . LEU A 1 314 ? 0.056   7.686   -11.812 1.00 92.82 314 A 1 
ATOM 2494 O O   . LEU A 1 314 ? 0.649   6.928   -12.582 1.00 92.36 314 A 1 
ATOM 2495 C CB  . LEU A 1 314 ? -0.886  7.066   -9.534  1.00 93.32 314 A 1 
ATOM 2496 C CG  . LEU A 1 314 ? -1.359  5.686   -10.027 1.00 92.26 314 A 1 
ATOM 2497 C CD1 . LEU A 1 314 ? -0.331  4.591   -9.743  1.00 89.95 314 A 1 
ATOM 2498 C CD2 . LEU A 1 314 ? -2.666  5.308   -9.342  1.00 89.59 314 A 1 
ATOM 2499 N N   . GLN A 1 315 ? -0.759  8.650   -12.244 1.00 90.96 315 A 1 
ATOM 2500 C CA  . GLN A 1 315 ? -1.106  8.849   -13.650 1.00 89.11 315 A 1 
ATOM 2501 C C   . GLN A 1 315 ? 0.137   9.051   -14.522 1.00 89.37 315 A 1 
ATOM 2502 O O   . GLN A 1 315 ? 0.204   8.548   -15.646 1.00 88.29 315 A 1 
ATOM 2503 C CB  . GLN A 1 315 ? -2.046  10.055  -13.764 1.00 86.88 315 A 1 
ATOM 2504 C CG  . GLN A 1 315 ? -2.620  10.213  -15.185 1.00 74.66 315 A 1 
ATOM 2505 C CD  . GLN A 1 315 ? -3.494  11.453  -15.341 1.00 69.64 315 A 1 
ATOM 2506 O OE1 . GLN A 1 315 ? -3.501  12.358  -14.531 1.00 61.89 315 A 1 
ATOM 2507 N NE2 . GLN A 1 315 ? -4.243  11.562  -16.412 1.00 56.77 315 A 1 
ATOM 2508 N N   . ARG A 1 316 ? 1.160   9.746   -14.013 1.00 90.72 316 A 1 
ATOM 2509 C CA  . ARG A 1 316 ? 2.442   9.915   -14.705 1.00 91.50 316 A 1 
ATOM 2510 C C   . ARG A 1 316 ? 3.141   8.578   -14.954 1.00 92.35 316 A 1 
ATOM 2511 O O   . ARG A 1 316 ? 3.670   8.377   -16.048 1.00 91.31 316 A 1 
ATOM 2512 C CB  . ARG A 1 316 ? 3.323   10.888  -13.910 1.00 91.10 316 A 1 
ATOM 2513 C CG  . ARG A 1 316 ? 4.661   11.152  -14.608 1.00 78.51 316 A 1 
ATOM 2514 C CD  . ARG A 1 316 ? 5.472   12.175  -13.817 1.00 77.61 316 A 1 
ATOM 2515 N NE  . ARG A 1 316 ? 6.795   12.398  -14.426 1.00 69.23 316 A 1 
ATOM 2516 C CZ  . ARG A 1 316 ? 7.696   13.277  -14.026 1.00 62.76 316 A 1 
ATOM 2517 N NH1 . ARG A 1 316 ? 7.475   14.083  -13.025 1.00 56.79 316 A 1 
ATOM 2518 N NH2 . ARG A 1 316 ? 8.848   13.354  -14.627 1.00 52.24 316 A 1 
ATOM 2519 N N   . ILE A 1 317 ? 3.149   7.675   -13.976 1.00 92.64 317 A 1 
ATOM 2520 C CA  . ILE A 1 317 ? 3.732   6.332   -14.130 1.00 93.08 317 A 1 
ATOM 2521 C C   . ILE A 1 317 ? 2.932   5.532   -15.163 1.00 92.35 317 A 1 
ATOM 2522 O O   . ILE A 1 317 ? 3.502   5.015   -16.126 1.00 91.65 317 A 1 
ATOM 2523 C CB  . ILE A 1 317 ? 3.797   5.593   -12.772 1.00 94.22 317 A 1 
ATOM 2524 C CG1 . ILE A 1 317 ? 4.721   6.333   -11.778 1.00 93.84 317 A 1 
ATOM 2525 C CG2 . ILE A 1 317 ? 4.286   4.148   -12.978 1.00 93.77 317 A 1 
ATOM 2526 C CD1 . ILE A 1 317 ? 4.621   5.814   -10.338 1.00 92.45 317 A 1 
ATOM 2527 N N   . GLU A 1 318 ? 1.610   5.483   -15.012 1.00 90.18 318 A 1 
ATOM 2528 C CA  . GLU A 1 318 ? 0.727   4.749   -15.920 1.00 88.52 318 A 1 
ATOM 2529 C C   . GLU A 1 318 ? 0.820   5.273   -17.357 1.00 87.62 318 A 1 
ATOM 2530 O O   . GLU A 1 318 ? 0.866   4.488   -18.302 1.00 86.70 318 A 1 
ATOM 2531 C CB  . GLU A 1 318 ? -0.719  4.871   -15.446 1.00 88.32 318 A 1 
ATOM 2532 C CG  . GLU A 1 318 ? -0.987  4.162   -14.114 1.00 87.12 318 A 1 
ATOM 2533 C CD  . GLU A 1 318 ? -2.450  4.325   -13.677 1.00 86.79 318 A 1 
ATOM 2534 O OE1 . GLU A 1 318 ? -2.892  3.474   -12.877 1.00 80.19 318 A 1 
ATOM 2535 O OE2 . GLU A 1 318 ? -3.099  5.281   -14.157 1.00 81.87 318 A 1 
ATOM 2536 N N   . SER A 1 319 ? 0.896   6.589   -17.545 1.00 86.11 319 A 1 
ATOM 2537 C CA  . SER A 1 319 ? 1.058   7.205   -18.866 1.00 85.09 319 A 1 
ATOM 2538 C C   . SER A 1 319 ? 2.360   6.764   -19.538 1.00 85.85 319 A 1 
ATOM 2539 O O   . SER A 1 319 ? 2.347   6.392   -20.709 1.00 85.04 319 A 1 
ATOM 2540 C CB  . SER A 1 319 ? 0.989   8.730   -18.752 1.00 83.40 319 A 1 
ATOM 2541 O OG  . SER A 1 319 ? 1.069   9.317   -20.034 1.00 73.08 319 A 1 
ATOM 2542 N N   . VAL A 1 320 ? 3.470   6.723   -18.808 1.00 88.63 320 A 1 
ATOM 2543 C CA  . VAL A 1 320 ? 4.752   6.237   -19.345 1.00 89.30 320 A 1 
ATOM 2544 C C   . VAL A 1 320 ? 4.666   4.772   -19.755 1.00 89.09 320 A 1 
ATOM 2545 O O   . VAL A 1 320 ? 5.092   4.428   -20.858 1.00 88.77 320 A 1 
ATOM 2546 C CB  . VAL A 1 320 ? 5.891   6.459   -18.341 1.00 90.07 320 A 1 
ATOM 2547 C CG1 . VAL A 1 320 ? 7.199   5.790   -18.771 1.00 84.89 320 A 1 
ATOM 2548 C CG2 . VAL A 1 320 ? 6.162   7.953   -18.223 1.00 84.62 320 A 1 
ATOM 2549 N N   . LEU A 1 321 ? 4.072   3.922   -18.924 1.00 88.69 321 A 1 
ATOM 2550 C CA  . LEU A 1 321 ? 3.911   2.501   -19.230 1.00 87.98 321 A 1 
ATOM 2551 C C   . LEU A 1 321 ? 2.994   2.284   -20.439 1.00 86.69 321 A 1 
ATOM 2552 O O   . LEU A 1 321 ? 3.335   1.497   -21.324 1.00 85.91 321 A 1 
ATOM 2553 C CB  . LEU A 1 321 ? 3.385   1.771   -17.985 1.00 89.40 321 A 1 
ATOM 2554 C CG  . LEU A 1 321 ? 4.375   1.744   -16.805 1.00 89.66 321 A 1 
ATOM 2555 C CD1 . LEU A 1 321 ? 3.694   1.112   -15.597 1.00 88.22 321 A 1 
ATOM 2556 C CD2 . LEU A 1 321 ? 5.641   0.946   -17.117 1.00 88.04 321 A 1 
ATOM 2557 N N   . ARG A 1 322 ? 1.895   3.043   -20.551 1.00 86.84 322 A 1 
ATOM 2558 C CA  . ARG A 1 322 ? 1.033   3.042   -21.745 1.00 84.33 322 A 1 
ATOM 2559 C C   . ARG A 1 322 ? 1.777   3.509   -22.996 1.00 84.16 322 A 1 
ATOM 2560 O O   . ARG A 1 322 ? 1.576   2.942   -24.060 1.00 82.45 322 A 1 
ATOM 2561 C CB  . ARG A 1 322 ? -0.208  3.916   -21.531 1.00 82.19 322 A 1 
ATOM 2562 C CG  . ARG A 1 322 ? -1.256  3.298   -20.594 1.00 74.03 322 A 1 
ATOM 2563 C CD  . ARG A 1 322 ? -2.574  4.089   -20.623 1.00 71.83 322 A 1 
ATOM 2564 N NE  . ARG A 1 322 ? -2.419  5.510   -20.250 1.00 64.63 322 A 1 
ATOM 2565 C CZ  . ARG A 1 322 ? -2.596  6.051   -19.050 1.00 58.22 322 A 1 
ATOM 2566 N NH1 . ARG A 1 322 ? -2.898  5.340   -18.002 1.00 54.60 322 A 1 
ATOM 2567 N NH2 . ARG A 1 322 ? -2.482  7.334   -18.873 1.00 53.00 322 A 1 
ATOM 2568 N N   . ASN A 1 323 ? 2.647   4.506   -22.887 1.00 84.84 323 A 1 
ATOM 2569 C CA  . ASN A 1 323 ? 3.457   4.972   -24.020 1.00 84.04 323 A 1 
ATOM 2570 C C   . ASN A 1 323 ? 4.452   3.900   -24.491 1.00 84.70 323 A 1 
ATOM 2571 O O   . ASN A 1 323 ? 4.614   3.718   -25.694 1.00 84.26 323 A 1 
ATOM 2572 C CB  . ASN A 1 323 ? 4.195   6.268   -23.642 1.00 83.74 323 A 1 
ATOM 2573 C CG  . ASN A 1 323 ? 3.285   7.472   -23.468 1.00 81.42 323 A 1 
ATOM 2574 O OD1 . ASN A 1 323 ? 2.138   7.500   -23.870 1.00 78.00 323 A 1 
ATOM 2575 N ND2 . ASN A 1 323 ? 3.790   8.532   -22.880 1.00 76.11 323 A 1 
ATOM 2576 N N   . VAL A 1 324 ? 5.080   3.173   -23.563 1.00 87.00 324 A 1 
ATOM 2577 C CA  . VAL A 1 324 ? 5.950   2.036   -23.908 1.00 87.89 324 A 1 
ATOM 2578 C C   . VAL A 1 324 ? 5.140   0.935   -24.591 1.00 87.04 324 A 1 
ATOM 2579 O O   . VAL A 1 324 ? 5.512   0.517   -25.684 1.00 86.55 324 A 1 
ATOM 2580 C CB  . VAL A 1 324 ? 6.697   1.490   -22.678 1.00 89.82 324 A 1 
ATOM 2581 C CG1 . VAL A 1 324 ? 7.498   0.226   -23.019 1.00 89.15 324 A 1 
ATOM 2582 C CG2 . VAL A 1 324 ? 7.690   2.524   -22.135 1.00 88.70 324 A 1 
ATOM 2583 N N   . ALA A 1 325 ? 4.013   0.512   -24.010 1.00 86.31 325 A 1 
ATOM 2584 C CA  . ALA A 1 325 ? 3.152   -0.525  -24.581 1.00 84.17 325 A 1 
ATOM 2585 C C   . ALA A 1 325 ? 2.671   -0.161  -25.993 1.00 83.07 325 A 1 
ATOM 2586 O O   . ALA A 1 325 ? 2.727   -0.991  -26.902 1.00 81.56 325 A 1 
ATOM 2587 C CB  . ALA A 1 325 ? 1.970   -0.750  -23.630 1.00 83.17 325 A 1 
ATOM 2588 N N   . TRP A 1 326 ? 2.273   1.090   -26.212 1.00 82.54 326 A 1 
ATOM 2589 C CA  . TRP A 1 326 ? 1.850   1.586   -27.517 1.00 80.57 326 A 1 
ATOM 2590 C C   . TRP A 1 326 ? 2.977   1.531   -28.553 1.00 80.08 326 A 1 
ATOM 2591 O O   . TRP A 1 326 ? 2.773   1.010   -29.651 1.00 77.34 326 A 1 
ATOM 2592 C CB  . TRP A 1 326 ? 1.307   3.007   -27.358 1.00 77.70 326 A 1 
ATOM 2593 C CG  . TRP A 1 326 ? 0.759   3.606   -28.614 1.00 72.62 326 A 1 
ATOM 2594 C CD1 . TRP A 1 326 ? -0.146  3.031   -29.431 1.00 65.96 326 A 1 
ATOM 2595 C CD2 . TRP A 1 326 ? 1.057   4.904   -29.207 1.00 67.80 326 A 1 
ATOM 2596 N NE1 . TRP A 1 326 ? -0.436  3.881   -30.479 1.00 61.81 326 A 1 
ATOM 2597 C CE2 . TRP A 1 326 ? 0.264   5.055   -30.388 1.00 63.92 326 A 1 
ATOM 2598 C CE3 . TRP A 1 326 ? 1.895   5.979   -28.853 1.00 60.49 326 A 1 
ATOM 2599 C CZ2 . TRP A 1 326 ? 0.291   6.219   -31.170 1.00 61.45 326 A 1 
ATOM 2600 C CZ3 . TRP A 1 326 ? 1.931   7.153   -29.631 1.00 58.24 326 A 1 
ATOM 2601 C CH2 . TRP A 1 326 ? 1.128   7.273   -30.782 1.00 58.32 326 A 1 
ATOM 2602 N N   . ARG A 1 327 ? 4.188   1.980   -28.196 1.00 83.54 327 A 1 
ATOM 2603 C CA  . ARG A 1 327 ? 5.358   1.930   -29.087 1.00 83.58 327 A 1 
ATOM 2604 C C   . ARG A 1 327 ? 5.734   0.492   -29.467 1.00 82.36 327 A 1 
ATOM 2605 O O   . ARG A 1 327 ? 6.012   0.217   -30.635 1.00 80.45 327 A 1 
ATOM 2606 C CB  . ARG A 1 327 ? 6.522   2.675   -28.419 1.00 84.14 327 A 1 
ATOM 2607 C CG  . ARG A 1 327 ? 7.691   2.905   -29.388 1.00 81.36 327 A 1 
ATOM 2608 C CD  . ARG A 1 327 ? 8.715   3.876   -28.770 1.00 80.65 327 A 1 
ATOM 2609 N NE  . ARG A 1 327 ? 9.773   4.229   -29.727 1.00 78.70 327 A 1 
ATOM 2610 C CZ  . ARG A 1 327 ? 10.642  5.221   -29.665 1.00 77.34 327 A 1 
ATOM 2611 N NH1 . ARG A 1 327 ? 10.725  6.036   -28.661 1.00 71.89 327 A 1 
ATOM 2612 N NH2 . ARG A 1 327 ? 11.458  5.422   -30.643 1.00 71.32 327 A 1 
ATOM 2613 N N   . LEU A 1 328 ? 5.677   -0.439  -28.517 1.00 83.29 328 A 1 
ATOM 2614 C CA  . LEU A 1 328 ? 5.912   -1.865  -28.763 1.00 82.64 328 A 1 
ATOM 2615 C C   . LEU A 1 328 ? 4.828   -2.473  -29.672 1.00 79.73 328 A 1 
ATOM 2616 O O   . LEU A 1 328 ? 5.154   -3.177  -30.628 1.00 75.55 328 A 1 
ATOM 2617 C CB  . LEU A 1 328 ? 5.982   -2.609  -27.413 1.00 84.30 328 A 1 
ATOM 2618 C CG  . LEU A 1 328 ? 7.189   -2.244  -26.527 1.00 84.40 328 A 1 
ATOM 2619 C CD1 . LEU A 1 328 ? 7.053   -2.926  -25.163 1.00 82.04 328 A 1 
ATOM 2620 C CD2 . LEU A 1 328 ? 8.517   -2.682  -27.140 1.00 82.10 328 A 1 
ATOM 2621 N N   . GLY A 1 329 ? 3.548   -2.149  -29.438 1.00 76.84 329 A 1 
ATOM 2622 C CA  . GLY A 1 329 ? 2.410   -2.624  -30.234 1.00 73.67 329 A 1 
ATOM 2623 C C   . GLY A 1 329 ? 2.446   -2.151  -31.687 1.00 70.64 329 A 1 
ATOM 2624 O O   . GLY A 1 329 ? 2.268   -2.957  -32.599 1.00 64.22 329 A 1 
ATOM 2625 N N   . GLN A 1 330 ? 2.763   -0.883  -31.943 1.00 58.93 330 A 1 
ATOM 2626 C CA  . GLN A 1 330 ? 2.908   -0.347  -33.304 1.00 55.92 330 A 1 
ATOM 2627 C C   . GLN A 1 330 ? 4.012   -1.053  -34.098 1.00 53.51 330 A 1 
ATOM 2628 O O   . GLN A 1 330 ? 3.843   -1.356  -35.279 1.00 50.51 330 A 1 
ATOM 2629 C CB  . GLN A 1 330 ? 3.209   1.156   -33.253 1.00 53.00 330 A 1 
ATOM 2630 C CG  . GLN A 1 330 ? 1.973   1.989   -32.889 1.00 50.63 330 A 1 
ATOM 2631 C CD  . GLN A 1 330 ? 2.214   3.482   -33.081 1.00 46.74 330 A 1 
ATOM 2632 O OE1 . GLN A 1 330 ? 3.322   3.965   -33.241 1.00 43.71 330 A 1 
ATOM 2633 N NE2 . GLN A 1 330 ? 1.174   4.280   -33.111 1.00 42.60 330 A 1 
ATOM 2634 N N   . THR A 1 331 ? 5.123   -1.370  -33.445 1.00 49.98 331 A 1 
ATOM 2635 C CA  . THR A 1 331 ? 6.239   -2.061  -34.102 1.00 50.30 331 A 1 
ATOM 2636 C C   . THR A 1 331 ? 5.891   -3.521  -34.418 1.00 47.94 331 A 1 
ATOM 2637 O O   . THR A 1 331 ? 6.240   -4.022  -35.489 1.00 45.31 331 A 1 
ATOM 2638 C CB  . THR A 1 331 ? 7.509   -1.979  -33.249 1.00 47.31 331 A 1 
ATOM 2639 O OG1 . THR A 1 331 ? 7.753   -0.645  -32.865 1.00 43.40 331 A 1 
ATOM 2640 C CG2 . THR A 1 331 ? 8.724   -2.453  -34.041 1.00 44.58 331 A 1 
ATOM 2641 N N   . ALA A 1 332 ? 5.142   -4.208  -33.542 1.00 43.46 332 A 1 
ATOM 2642 C CA  . ALA A 1 332 ? 4.654   -5.565  -33.792 1.00 42.24 332 A 1 
ATOM 2643 C C   . ALA A 1 332 ? 3.680   -5.623  -34.987 1.00 40.30 332 A 1 
ATOM 2644 O O   . ALA A 1 332 ? 3.782   -6.526  -35.820 1.00 40.02 332 A 1 
ATOM 2645 C CB  . ALA A 1 332 ? 4.008   -6.093  -32.503 1.00 40.83 332 A 1 
ATOM 2646 N N   . LEU A 1 333 ? 2.788   -4.645  -35.118 1.00 31.08 333 A 1 
ATOM 2647 C CA  . LEU A 1 333 ? 1.876   -4.514  -36.260 1.00 31.73 333 A 1 
ATOM 2648 C C   . LEU A 1 333 ? 2.625   -4.221  -37.570 1.00 31.90 333 A 1 
ATOM 2649 O O   . LEU A 1 333 ? 2.326   -4.829  -38.598 1.00 31.10 333 A 1 
ATOM 2650 C CB  . LEU A 1 333 ? 0.842   -3.411  -35.949 1.00 30.59 333 A 1 
ATOM 2651 C CG  . LEU A 1 333 ? -0.215  -3.822  -34.908 1.00 28.56 333 A 1 
ATOM 2652 C CD1 . LEU A 1 333 ? -0.966  -2.586  -34.412 1.00 25.47 333 A 1 
ATOM 2653 C CD2 . LEU A 1 333 ? -1.240  -4.795  -35.504 1.00 29.68 333 A 1 
ATOM 2654 N N   . ALA A 1 334 ? 3.641   -3.369  -37.531 1.00 31.90 334 A 1 
ATOM 2655 C CA  . ALA A 1 334 ? 4.479   -3.074  -38.697 1.00 33.47 334 A 1 
ATOM 2656 C C   . ALA A 1 334 ? 5.312   -4.289  -39.159 1.00 33.47 334 A 1 
ATOM 2657 O O   . ALA A 1 334 ? 5.554   -4.454  -40.353 1.00 32.59 334 A 1 
ATOM 2658 C CB  . ALA A 1 334 ? 5.370   -1.876  -38.353 1.00 31.94 334 A 1 
ATOM 2659 N N   . ALA A 1 335 ? 5.718   -5.162  -38.238 1.00 26.21 335 A 1 
ATOM 2660 C CA  . ALA A 1 335 ? 6.482   -6.375  -38.541 1.00 27.42 335 A 1 
ATOM 2661 C C   . ALA A 1 335 ? 5.613   -7.564  -39.012 1.00 28.13 335 A 1 
ATOM 2662 O O   . ALA A 1 335 ? 6.129   -8.481  -39.649 1.00 27.10 335 A 1 
ATOM 2663 C CB  . ALA A 1 335 ? 7.304   -6.735  -37.297 1.00 25.36 335 A 1 
ATOM 2664 N N   . GLY A 1 336 ? 4.305   -7.568  -38.706 1.00 22.16 336 A 1 
ATOM 2665 C CA  . GLY A 1 336 ? 3.364   -8.660  -38.992 1.00 23.71 336 A 1 
ATOM 2666 C C   . GLY A 1 336 ? 2.431   -8.443  -40.189 1.00 24.50 336 A 1 
ATOM 2667 O O   . GLY A 1 336 ? 1.650   -9.334  -40.517 1.00 23.11 336 A 1 
ATOM 2668 N N   . GLY A 1 337 ? 2.474   -7.287  -40.854 1.00 20.40 337 A 1 
ATOM 2669 C CA  . GLY A 1 337 ? 1.647   -6.986  -42.026 1.00 21.37 337 A 1 
ATOM 2670 C C   . GLY A 1 337 ? 2.107   -7.741  -43.282 1.00 21.92 337 A 1 
ATOM 2671 O O   . GLY A 1 337 ? 3.308   -7.874  -43.507 1.00 20.54 337 A 1 
ATOM 2672 N N   . PRO A 1 338 ? 1.190   -8.229  -44.156 1.00 20.74 338 A 1 
ATOM 2673 C CA  . PRO A 1 338 ? 1.572   -8.776  -45.451 1.00 21.47 338 A 1 
ATOM 2674 C C   . PRO A 1 338 ? 2.302   -7.695  -46.250 1.00 22.01 338 A 1 
ATOM 2675 O O   . PRO A 1 338 ? 1.853   -6.553  -46.324 1.00 21.07 338 A 1 
ATOM 2676 C CB  . PRO A 1 338 ? 0.273   -9.245  -46.115 1.00 19.38 338 A 1 
ATOM 2677 C CG  . PRO A 1 338 ? -0.797  -8.375  -45.462 1.00 19.56 338 A 1 
ATOM 2678 C CD  . PRO A 1 338 ? -0.254  -8.119  -44.053 1.00 21.13 338 A 1 
ATOM 2679 N N   . THR A 1 339 ? 3.436   -8.062  -46.850 1.00 18.73 339 A 1 
ATOM 2680 C CA  . THR A 1 339 ? 4.251   -7.200  -47.714 1.00 19.79 339 A 1 
ATOM 2681 C C   . THR A 1 339 ? 3.424   -6.644  -48.874 1.00 20.72 339 A 1 
ATOM 2682 O O   . THR A 1 339 ? 3.400   -7.215  -49.967 1.00 19.79 339 A 1 
ATOM 2683 C CB  . THR A 1 339 ? 5.454   -7.989  -48.260 1.00 17.96 339 A 1 
ATOM 2684 O OG1 . THR A 1 339 ? 5.058   -9.285  -48.640 1.00 16.22 339 A 1 
ATOM 2685 C CG2 . THR A 1 339 ? 6.577   -8.130  -47.236 1.00 15.54 339 A 1 
ATOM 2686 N N   . SER A 1 340 ? 2.754   -5.527  -48.661 1.00 19.33 340 A 1 
ATOM 2687 C CA  . SER A 1 340 ? 2.240   -4.685  -49.734 1.00 21.57 340 A 1 
ATOM 2688 C C   . SER A 1 340 ? 3.403   -3.850  -50.267 1.00 22.27 340 A 1 
ATOM 2689 O O   . SER A 1 340 ? 3.729   -2.781  -49.763 1.00 21.43 340 A 1 
ATOM 2690 C CB  . SER A 1 340 ? 1.066   -3.835  -49.251 1.00 19.59 340 A 1 
ATOM 2691 O OG  . SER A 1 340 ? 0.633   -2.983  -50.292 1.00 17.37 340 A 1 
ATOM 2692 N N   . GLN A 1 341 ? 4.053   -4.379  -51.296 1.00 20.02 341 A 1 
ATOM 2693 C CA  . GLN A 1 341 ? 4.945   -3.610  -52.160 1.00 20.65 341 A 1 
ATOM 2694 C C   . GLN A 1 341 ? 4.122   -2.584  -52.955 1.00 20.68 341 A 1 
ATOM 2695 O O   . GLN A 1 341 ? 3.862   -2.785  -54.130 1.00 19.68 341 A 1 
ATOM 2696 C CB  . GLN A 1 341 ? 5.686   -4.557  -53.126 1.00 19.16 341 A 1 
ATOM 2697 C CG  . GLN A 1 341 ? 6.776   -5.408  -52.481 1.00 17.37 341 A 1 
ATOM 2698 C CD  . GLN A 1 341 ? 7.467   -6.319  -53.500 1.00 15.29 341 A 1 
ATOM 2699 O OE1 . GLN A 1 341 ? 7.095   -6.441  -54.655 1.00 14.21 341 A 1 
ATOM 2700 N NE2 . GLN A 1 341 ? 8.516   -7.009  -53.116 1.00 14.80 341 A 1 
ATOM 2701 N N   . ALA A 1 342 ? 3.671   -1.515  -52.319 1.00 19.31 342 A 1 
ATOM 2702 C CA  . ALA A 1 342 ? 3.099   -0.360  -53.011 1.00 20.74 342 A 1 
ATOM 2703 C C   . ALA A 1 342 ? 2.989   0.863   -52.082 1.00 21.00 342 A 1 
ATOM 2704 O O   . ALA A 1 342 ? 1.891   1.294   -51.764 1.00 20.07 342 A 1 
ATOM 2705 C CB  . ALA A 1 342 ? 1.734   -0.726  -53.626 1.00 18.72 342 A 1 
ATOM 2706 N N   . ALA A 1 343 ? 4.111   1.417   -51.654 1.00 19.75 343 A 1 
ATOM 2707 C CA  . ALA A 1 343 ? 4.197   2.821   -51.201 1.00 20.91 343 A 1 
ATOM 2708 C C   . ALA A 1 343 ? 5.656   3.304   -51.097 1.00 21.19 343 A 1 
ATOM 2709 O O   . ALA A 1 343 ? 6.039   4.032   -50.190 1.00 20.30 343 A 1 
ATOM 2710 C CB  . ALA A 1 343 ? 3.433   3.044   -49.885 1.00 19.00 343 A 1 
ATOM 2711 N N   . ALA A 1 344 ? 6.504   2.907   -52.054 1.00 20.09 344 A 1 
ATOM 2712 C CA  . ALA A 1 344 ? 7.822   3.512   -52.212 1.00 21.67 344 A 1 
ATOM 2713 C C   . ALA A 1 344 ? 7.749   4.587   -53.302 1.00 21.63 344 A 1 
ATOM 2714 O O   . ALA A 1 344 ? 8.210   4.370   -54.413 1.00 20.85 344 A 1 
ATOM 2715 C CB  . ALA A 1 344 ? 8.860   2.414   -52.496 1.00 19.86 344 A 1 
ATOM 2716 N N   . SER A 1 345 ? 7.100   5.711   -53.028 1.00 19.68 345 A 1 
ATOM 2717 C CA  . SER A 1 345 ? 7.271   6.965   -53.779 1.00 23.23 345 A 1 
ATOM 2718 C C   . SER A 1 345 ? 6.436   8.098   -53.173 1.00 23.81 345 A 1 
ATOM 2719 O O   . SER A 1 345 ? 5.355   8.402   -53.664 1.00 22.76 345 A 1 
ATOM 2720 C CB  . SER A 1 345 ? 6.889   6.826   -55.262 1.00 20.75 345 A 1 
ATOM 2721 O OG  . SER A 1 345 ? 6.997   8.086   -55.903 1.00 18.00 345 A 1 
ATOM 2722 N N   . ALA A 1 346 ? 6.937   8.732   -52.130 1.00 19.74 346 A 1 
ATOM 2723 C CA  . ALA A 1 346 ? 6.727   10.156  -51.857 1.00 22.41 346 A 1 
ATOM 2724 C C   . ALA A 1 346 ? 7.619   10.559  -50.673 1.00 22.76 346 A 1 
ATOM 2725 O O   . ALA A 1 346 ? 7.210   10.528  -49.520 1.00 21.84 346 A 1 
ATOM 2726 C CB  . ALA A 1 346 ? 5.252   10.482  -51.574 1.00 20.21 346 A 1 
ATOM 2727 N N   . ALA A 1 347 ? 8.861   10.910  -50.964 1.00 20.82 347 A 1 
ATOM 2728 C CA  . ALA A 1 347 ? 9.698   11.606  -49.997 1.00 23.43 347 A 1 
ATOM 2729 C C   . ALA A 1 347 ? 9.188   13.054  -49.862 1.00 23.50 347 A 1 
ATOM 2730 O O   . ALA A 1 347 ? 9.076   13.735  -50.885 1.00 22.82 347 A 1 
ATOM 2731 C CB  . ALA A 1 347 ? 11.155  11.559  -50.482 1.00 21.80 347 A 1 
ATOM 2732 N N   . PRO A 1 348 ? 8.881   13.547  -48.653 1.00 23.52 348 A 1 
ATOM 2733 C CA  . PRO A 1 348 ? 8.690   14.976  -48.458 1.00 24.80 348 A 1 
ATOM 2734 C C   . PRO A 1 348 ? 10.046  15.702  -48.503 1.00 25.00 348 A 1 
ATOM 2735 O O   . PRO A 1 348 ? 11.093  15.086  -48.269 1.00 24.01 348 A 1 
ATOM 2736 C CB  . PRO A 1 348 ? 7.958   15.107  -47.121 1.00 23.33 348 A 1 
ATOM 2737 C CG  . PRO A 1 348 ? 8.416   13.879  -46.340 1.00 23.74 348 A 1 
ATOM 2738 C CD  . PRO A 1 348 ? 8.743   12.828  -47.398 1.00 25.49 348 A 1 
ATOM 2739 N N   . PRO A 1 349 ? 10.057  17.001  -48.847 1.00 22.14 349 A 1 
ATOM 2740 C CA  . PRO A 1 349 ? 11.284  17.747  -49.097 1.00 23.77 349 A 1 
ATOM 2741 C C   . PRO A 1 349 ? 12.120  17.908  -47.826 1.00 23.89 349 A 1 
ATOM 2742 O O   . PRO A 1 349 ? 11.620  18.172  -46.738 1.00 23.12 349 A 1 
ATOM 2743 C CB  . PRO A 1 349 ? 10.841  19.088  -49.695 1.00 22.09 349 A 1 
ATOM 2744 C CG  . PRO A 1 349 ? 9.442   19.284  -49.121 1.00 22.58 349 A 1 
ATOM 2745 C CD  . PRO A 1 349 ? 8.895   17.867  -49.012 1.00 25.14 349 A 1 
ATOM 2746 N N   . THR A 1 350 ? 13.422  17.753  -48.006 1.00 22.27 350 A 1 
ATOM 2747 C CA  . THR A 1 350 ? 14.452  17.993  -47.000 1.00 25.21 350 A 1 
ATOM 2748 C C   . THR A 1 350 ? 14.506  19.474  -46.621 1.00 25.54 350 A 1 
ATOM 2749 O O   . THR A 1 350 ? 15.184  20.256  -47.287 1.00 24.47 350 A 1 
ATOM 2750 C CB  . THR A 1 350 ? 15.823  17.564  -47.552 1.00 23.47 350 A 1 
ATOM 2751 O OG1 . THR A 1 350 ? 15.970  18.008  -48.885 1.00 20.98 350 A 1 
ATOM 2752 C CG2 . THR A 1 350 ? 16.003  16.045  -47.556 1.00 20.84 350 A 1 
ATOM 2753 N N   . GLU A 1 351 ? 13.862  19.851  -45.521 1.00 25.69 351 A 1 
ATOM 2754 C CA  . GLU A 1 351 ? 14.259  21.044  -44.776 1.00 28.61 351 A 1 
ATOM 2755 C C   . GLU A 1 351 ? 15.411  20.676  -43.834 1.00 28.30 351 A 1 
ATOM 2756 O O   . GLU A 1 351 ? 15.249  20.017  -42.805 1.00 27.17 351 A 1 
ATOM 2757 C CB  . GLU A 1 351 ? 13.087  21.715  -44.047 1.00 27.75 351 A 1 
ATOM 2758 C CG  . GLU A 1 351 ? 12.280  22.619  -45.000 1.00 24.67 351 A 1 
ATOM 2759 C CD  . GLU A 1 351 ? 11.298  23.549  -44.271 1.00 23.01 351 A 1 
ATOM 2760 O OE1 . GLU A 1 351 ? 10.898  24.560  -44.895 1.00 20.04 351 A 1 
ATOM 2761 O OE2 . GLU A 1 351 ? 10.971  23.266  -43.096 1.00 23.91 351 A 1 
ATOM 2762 N N   . GLN A 1 352 ? 16.605  21.088  -44.218 1.00 28.40 352 A 1 
ATOM 2763 C CA  . GLN A 1 352 ? 17.779  21.112  -43.354 1.00 29.64 352 A 1 
ATOM 2764 C C   . GLN A 1 352 ? 17.608  22.204  -42.288 1.00 29.62 352 A 1 
ATOM 2765 O O   . GLN A 1 352 ? 18.132  23.304  -42.399 1.00 29.27 352 A 1 
ATOM 2766 C CB  . GLN A 1 352 ? 19.053  21.339  -44.192 1.00 28.75 352 A 1 
ATOM 2767 C CG  . GLN A 1 352 ? 19.461  20.120  -45.024 1.00 26.53 352 A 1 
ATOM 2768 C CD  . GLN A 1 352 ? 20.732  20.370  -45.836 1.00 24.14 352 A 1 
ATOM 2769 O OE1 . GLN A 1 352 ? 21.327  21.434  -45.845 1.00 22.48 352 A 1 
ATOM 2770 N NE2 . GLN A 1 352 ? 21.207  19.389  -46.564 1.00 24.59 352 A 1 
ATOM 2771 N N   . GLY A 1 353 ? 16.861  21.889  -41.234 1.00 30.61 353 A 1 
ATOM 2772 C CA  . GLY A 1 353 ? 16.885  22.595  -39.959 1.00 33.75 353 A 1 
ATOM 2773 C C   . GLY A 1 353 ? 17.578  21.716  -38.931 1.00 34.73 353 A 1 
ATOM 2774 O O   . GLY A 1 353 ? 17.028  20.697  -38.521 1.00 33.89 353 A 1 
ATOM 2775 N N   . GLY A 1 354 ? 18.816  22.062  -38.567 1.00 31.04 354 A 1 
ATOM 2776 C CA  . GLY A 1 354 ? 19.651  21.257  -37.679 1.00 33.48 354 A 1 
ATOM 2777 C C   . GLY A 1 354 ? 18.980  20.955  -36.333 1.00 34.62 354 A 1 
ATOM 2778 O O   . GLY A 1 354 ? 18.961  21.796  -35.443 1.00 33.24 354 A 1 
ATOM 2779 N N   . ARG A 1 355 ? 18.503  19.715  -36.159 1.00 34.46 355 A 1 
ATOM 2780 C CA  . ARG A 1 355 ? 18.251  19.119  -34.843 1.00 36.58 355 A 1 
ATOM 2781 C C   . ARG A 1 355 ? 19.563  18.543  -34.309 1.00 37.27 355 A 1 
ATOM 2782 O O   . ARG A 1 355 ? 19.780  17.338  -34.301 1.00 36.62 355 A 1 
ATOM 2783 C CB  . ARG A 1 355 ? 17.123  18.072  -34.904 1.00 35.80 355 A 1 
ATOM 2784 C CG  . ARG A 1 355 ? 15.730  18.703  -35.006 1.00 32.78 355 A 1 
ATOM 2785 C CD  . ARG A 1 355 ? 14.660  17.602  -34.932 1.00 30.91 355 A 1 
ATOM 2786 N NE  . ARG A 1 355 ? 13.291  18.152  -34.938 1.00 28.09 355 A 1 
ATOM 2787 C CZ  . ARG A 1 355 ? 12.171  17.452  -34.832 1.00 27.49 355 A 1 
ATOM 2788 N NH1 . ARG A 1 355 ? 12.170  16.152  -34.727 1.00 25.86 355 A 1 
ATOM 2789 N NH2 . ARG A 1 355 ? 11.014  18.053  -34.835 1.00 26.26 355 A 1 
ATOM 2790 N N   . SER A 1 356 ? 20.466  19.424  -33.885 1.00 36.91 356 A 1 
ATOM 2791 C CA  . SER A 1 356 ? 21.634  19.015  -33.111 1.00 39.46 356 A 1 
ATOM 2792 C C   . SER A 1 356 ? 21.190  18.666  -31.691 1.00 41.33 356 A 1 
ATOM 2793 O O   . SER A 1 356 ? 20.857  19.574  -30.926 1.00 40.01 356 A 1 
ATOM 2794 C CB  . SER A 1 356 ? 22.679  20.137  -33.101 1.00 37.59 356 A 1 
ATOM 2795 O OG  . SER A 1 356 ? 22.124  21.334  -32.595 1.00 32.78 356 A 1 
ATOM 2796 N N   . GLY A 1 357 ? 21.158  17.372  -31.337 1.00 43.26 357 A 1 
ATOM 2797 C CA  . GLY A 1 357 ? 21.060  16.972  -29.925 1.00 46.44 357 A 1 
ATOM 2798 C C   . GLY A 1 357 ? 20.326  15.678  -29.586 1.00 47.82 357 A 1 
ATOM 2799 O O   . GLY A 1 357 ? 20.320  15.322  -28.408 1.00 45.70 357 A 1 
ATOM 2800 N N   . ILE A 1 358 ? 19.702  14.954  -30.539 1.00 47.39 358 A 1 
ATOM 2801 C CA  . ILE A 1 358 ? 19.092  13.648  -30.234 1.00 50.90 358 A 1 
ATOM 2802 C C   . ILE A 1 358 ? 20.191  12.577  -30.346 1.00 52.49 358 A 1 
ATOM 2803 O O   . ILE A 1 358 ? 20.768  12.433  -31.426 1.00 51.00 358 A 1 
ATOM 2804 C CB  . ILE A 1 358 ? 17.864  13.352  -31.126 1.00 48.95 358 A 1 
ATOM 2805 C CG1 . ILE A 1 358 ? 16.818  14.484  -30.998 1.00 45.45 358 A 1 
ATOM 2806 C CG2 . ILE A 1 358 ? 17.243  12.000  -30.726 1.00 45.14 358 A 1 
ATOM 2807 C CD1 . ILE A 1 358 ? 15.583  14.321  -31.892 1.00 42.85 358 A 1 
ATOM 2808 N N   . PRO A 1 359 ? 20.529  11.859  -29.253 1.00 50.73 359 A 1 
ATOM 2809 C CA  . PRO A 1 359 ? 21.543  10.808  -29.302 1.00 54.61 359 A 1 
ATOM 2810 C C   . PRO A 1 359 ? 21.076  9.637   -30.180 1.00 56.06 359 A 1 
ATOM 2811 O O   . PRO A 1 359 ? 19.873  9.396   -30.313 1.00 56.07 359 A 1 
ATOM 2812 C CB  . PRO A 1 359 ? 21.780  10.394  -27.842 1.00 52.63 359 A 1 
ATOM 2813 C CG  . PRO A 1 359 ? 20.469  10.759  -27.148 1.00 50.17 359 A 1 
ATOM 2814 C CD  . PRO A 1 359 ? 19.975  11.978  -27.917 1.00 54.52 359 A 1 
ATOM 2815 N N   . ALA A 1 360 ? 22.020  8.885   -30.757 1.00 59.86 360 A 1 
ATOM 2816 C CA  . ALA A 1 360 ? 21.713  7.697   -31.549 1.00 65.35 360 A 1 
ATOM 2817 C C   . ALA A 1 360 ? 20.904  6.676   -30.721 1.00 68.64 360 A 1 
ATOM 2818 O O   . ALA A 1 360 ? 21.108  6.539   -29.510 1.00 64.22 360 A 1 
ATOM 2819 C CB  . ALA A 1 360 ? 23.023  7.095   -32.080 1.00 59.10 360 A 1 
ATOM 2820 N N   . ALA A 1 361 ? 19.988  5.933   -31.366 1.00 60.04 361 A 1 
ATOM 2821 C CA  . ALA A 1 361 ? 19.101  4.995   -30.675 1.00 63.26 361 A 1 
ATOM 2822 C C   . ALA A 1 361 ? 19.866  3.905   -29.898 1.00 69.07 361 A 1 
ATOM 2823 O O   . ALA A 1 361 ? 19.458  3.532   -28.797 1.00 66.26 361 A 1 
ATOM 2824 C CB  . ALA A 1 361 ? 18.149  4.394   -31.706 1.00 57.16 361 A 1 
ATOM 2825 N N   . SER A 1 362 ? 21.018  3.459   -30.407 1.00 69.96 362 A 1 
ATOM 2826 C CA  . SER A 1 362 ? 21.908  2.506   -29.728 1.00 75.18 362 A 1 
ATOM 2827 C C   . SER A 1 362 ? 22.460  3.051   -28.408 1.00 79.98 362 A 1 
ATOM 2828 O O   . SER A 1 362 ? 22.457  2.353   -27.395 1.00 75.17 362 A 1 
ATOM 2829 C CB  . SER A 1 362 ? 23.077  2.141   -30.651 1.00 68.61 362 A 1 
ATOM 2830 O OG  . SER A 1 362 ? 23.775  3.301   -31.073 1.00 59.13 362 A 1 
ATOM 2831 N N   . ASP A 1 363 ? 22.878  4.314   -28.393 1.00 82.21 363 A 1 
ATOM 2832 C CA  . ASP A 1 363 ? 23.429  4.967   -27.201 1.00 85.81 363 A 1 
ATOM 2833 C C   . ASP A 1 363 ? 22.322  5.207   -26.173 1.00 89.23 363 A 1 
ATOM 2834 O O   . ASP A 1 363 ? 22.517  5.044   -24.968 1.00 88.28 363 A 1 
ATOM 2835 C CB  . ASP A 1 363 ? 24.096  6.300   -27.586 1.00 80.17 363 A 1 
ATOM 2836 C CG  . ASP A 1 363 ? 25.317  6.158   -28.494 1.00 69.12 363 A 1 
ATOM 2837 O OD1 . ASP A 1 363 ? 25.784  5.015   -28.694 1.00 62.92 363 A 1 
ATOM 2838 O OD2 . ASP A 1 363 ? 25.766  7.216   -28.992 1.00 61.01 363 A 1 
ATOM 2839 N N   . THR A 1 364 ? 21.116  5.538   -26.658 1.00 87.90 364 A 1 
ATOM 2840 C CA  . THR A 1 364 ? 19.923  5.705   -25.823 1.00 89.99 364 A 1 
ATOM 2841 C C   . THR A 1 364 ? 19.519  4.384   -25.164 1.00 92.27 364 A 1 
ATOM 2842 O O   . THR A 1 364 ? 19.268  4.364   -23.961 1.00 92.24 364 A 1 
ATOM 2843 C CB  . THR A 1 364 ? 18.762  6.287   -26.644 1.00 87.90 364 A 1 
ATOM 2844 O OG1 . THR A 1 364 ? 19.166  7.511   -27.211 1.00 82.10 364 A 1 
ATOM 2845 C CG2 . THR A 1 364 ? 17.547  6.594   -25.775 1.00 82.13 364 A 1 
ATOM 2846 N N   . ALA A 1 365 ? 19.528  3.269   -25.906 1.00 91.49 365 A 1 
ATOM 2847 C CA  . ALA A 1 365 ? 19.243  1.938   -25.376 1.00 92.68 365 A 1 
ATOM 2848 C C   . ALA A 1 365 ? 20.251  1.511   -24.296 1.00 93.98 365 A 1 
ATOM 2849 O O   . ALA A 1 365 ? 19.856  1.086   -23.210 1.00 94.23 365 A 1 
ATOM 2850 C CB  . ALA A 1 365 ? 19.231  0.941   -26.541 1.00 91.65 365 A 1 
ATOM 2851 N N   . ALA A 1 366 ? 21.551  1.674   -24.556 1.00 92.61 366 A 1 
ATOM 2852 C CA  . ALA A 1 366 ? 22.601  1.341   -23.592 1.00 93.36 366 A 1 
ATOM 2853 C C   . ALA A 1 366 ? 22.504  2.191   -22.313 1.00 94.37 366 A 1 
ATOM 2854 O O   . ALA A 1 366 ? 22.637  1.679   -21.195 1.00 94.59 366 A 1 
ATOM 2855 C CB  . ALA A 1 366 ? 23.958  1.522   -24.280 1.00 92.75 366 A 1 
ATOM 2856 N N   . LYS A 1 367 ? 22.213  3.483   -22.466 1.00 94.01 367 A 1 
ATOM 2857 C CA  . LYS A 1 367 ? 21.991  4.397   -21.341 1.00 94.41 367 A 1 
ATOM 2858 C C   . LYS A 1 367 ? 20.764  3.992   -20.525 1.00 95.56 367 A 1 
ATOM 2859 O O   . LYS A 1 367 ? 20.852  3.960   -19.300 1.00 95.52 367 A 1 
ATOM 2860 C CB  . LYS A 1 367 ? 21.886  5.826   -21.876 1.00 93.29 367 A 1 
ATOM 2861 C CG  . LYS A 1 367 ? 21.757  6.854   -20.745 1.00 81.80 367 A 1 
ATOM 2862 C CD  . LYS A 1 367 ? 21.690  8.264   -21.333 1.00 79.14 367 A 1 
ATOM 2863 C CE  . LYS A 1 367 ? 21.533  9.290   -20.214 1.00 69.52 367 A 1 
ATOM 2864 N NZ  . LYS A 1 367 ? 21.425  10.660  -20.772 1.00 61.81 367 A 1 
ATOM 2865 N N   . LEU A 1 368 ? 19.650  3.656   -21.181 1.00 95.65 368 A 1 
ATOM 2866 C CA  . LEU A 1 368 ? 18.427  3.233   -20.500 1.00 96.07 368 A 1 
ATOM 2867 C C   . LEU A 1 368 ? 18.648  1.943   -19.699 1.00 96.77 368 A 1 
ATOM 2868 O O   . LEU A 1 368 ? 18.315  1.922   -18.516 1.00 96.84 368 A 1 
ATOM 2869 C CB  . LEU A 1 368 ? 17.285  3.103   -21.520 1.00 95.89 368 A 1 
ATOM 2870 C CG  . LEU A 1 368 ? 15.940  2.710   -20.877 1.00 95.25 368 A 1 
ATOM 2871 C CD1 . LEU A 1 368 ? 15.463  3.727   -19.839 1.00 94.20 368 A 1 
ATOM 2872 C CD2 . LEU A 1 368 ? 14.875  2.589   -21.962 1.00 94.18 368 A 1 
ATOM 2873 N N   . ARG A 1 369 ? 19.307  0.927   -20.268 1.00 96.18 369 A 1 
ATOM 2874 C CA  . ARG A 1 369 ? 19.670  -0.305  -19.532 1.00 96.44 369 A 1 
ATOM 2875 C C   . ARG A 1 369 ? 20.530  -0.018  -18.305 1.00 97.05 369 A 1 
ATOM 2876 O O   . ARG A 1 369 ? 20.279  -0.548  -17.227 1.00 97.21 369 A 1 
ATOM 2877 C CB  . ARG A 1 369 ? 20.401  -1.291  -20.452 1.00 96.03 369 A 1 
ATOM 2878 C CG  . ARG A 1 369 ? 19.450  -1.946  -21.455 1.00 92.92 369 A 1 
ATOM 2879 C CD  . ARG A 1 369 ? 20.198  -3.024  -22.235 1.00 91.70 369 A 1 
ATOM 2880 N NE  . ARG A 1 369 ? 19.317  -3.643  -23.242 1.00 88.70 369 A 1 
ATOM 2881 C CZ  . ARG A 1 369 ? 19.423  -3.538  -24.553 1.00 86.01 369 A 1 
ATOM 2882 N NH1 . ARG A 1 369 ? 20.380  -2.865  -25.139 1.00 79.25 369 A 1 
ATOM 2883 N NH2 . ARG A 1 369 ? 18.548  -4.129  -25.314 1.00 80.70 369 A 1 
ATOM 2884 N N   . THR A 1 370 ? 21.506  0.875   -18.446 1.00 96.61 370 A 1 
ATOM 2885 C CA  . THR A 1 370 ? 22.342  1.307   -17.316 1.00 96.90 370 A 1 
ATOM 2886 C C   . THR A 1 370 ? 21.499  1.970   -16.223 1.00 97.31 370 A 1 
ATOM 2887 O O   . THR A 1 370 ? 21.692  1.701   -15.037 1.00 97.07 370 A 1 
ATOM 2888 C CB  . THR A 1 370 ? 23.438  2.278   -17.785 1.00 96.42 370 A 1 
ATOM 2889 O OG1 . THR A 1 370 ? 24.228  1.689   -18.784 1.00 92.44 370 A 1 
ATOM 2890 C CG2 . THR A 1 370 ? 24.385  2.674   -16.645 1.00 92.23 370 A 1 
ATOM 2891 N N   . GLN A 1 371 ? 20.529  2.812   -16.597 1.00 97.71 371 A 1 
ATOM 2892 C CA  . GLN A 1 371 ? 19.620  3.471   -15.656 1.00 97.78 371 A 1 
ATOM 2893 C C   . GLN A 1 371 ? 18.639  2.484   -15.009 1.00 98.22 371 A 1 
ATOM 2894 O O   . GLN A 1 371 ? 18.376  2.611   -13.815 1.00 98.11 371 A 1 
ATOM 2895 C CB  . GLN A 1 371 ? 18.879  4.609   -16.370 1.00 97.25 371 A 1 
ATOM 2896 C CG  . GLN A 1 371 ? 19.826  5.779   -16.684 1.00 92.83 371 A 1 
ATOM 2897 C CD  . GLN A 1 371 ? 19.164  6.853   -17.541 1.00 90.03 371 A 1 
ATOM 2898 O OE1 . GLN A 1 371 ? 18.698  6.626   -18.637 1.00 80.55 371 A 1 
ATOM 2899 N NE2 . GLN A 1 371 ? 19.121  8.086   -17.091 1.00 76.97 371 A 1 
ATOM 2900 N N   . THR A 1 372 ? 18.155  1.485   -15.758 1.00 97.87 372 A 1 
ATOM 2901 C CA  . THR A 1 372 ? 17.311  0.400   -15.235 1.00 98.15 372 A 1 
ATOM 2902 C C   . THR A 1 372 ? 18.059  -0.415  -14.184 1.00 98.35 372 A 1 
ATOM 2903 O O   . THR A 1 372 ? 17.564  -0.581  -13.068 1.00 98.16 372 A 1 
ATOM 2904 C CB  . THR A 1 372 ? 16.823  -0.512  -16.373 1.00 97.91 372 A 1 
ATOM 2905 O OG1 . THR A 1 372 ? 16.104  0.252   -17.305 1.00 96.46 372 A 1 
ATOM 2906 C CG2 . THR A 1 372 ? 15.878  -1.609  -15.881 1.00 96.41 372 A 1 
ATOM 2907 N N   . ALA A 1 373 ? 19.283  -0.843  -14.484 1.00 98.17 373 A 1 
ATOM 2908 C CA  . ALA A 1 373 ? 20.127  -1.551  -13.522 1.00 98.24 373 A 1 
ATOM 2909 C C   . ALA A 1 373 ? 20.414  -0.690  -12.278 1.00 98.37 373 A 1 
ATOM 2910 O O   . ALA A 1 373 ? 20.240  -1.148  -11.148 1.00 98.10 373 A 1 
ATOM 2911 C CB  . ALA A 1 373 ? 21.416  -1.981  -14.232 1.00 98.01 373 A 1 
ATOM 2912 N N   . ALA A 1 374 ? 20.761  0.585   -12.468 1.00 98.38 374 A 1 
ATOM 2913 C CA  . ALA A 1 374 ? 20.992  1.510   -11.358 1.00 98.36 374 A 1 
ATOM 2914 C C   . ALA A 1 374 ? 19.738  1.742   -10.500 1.00 98.45 374 A 1 
ATOM 2915 O O   . ALA A 1 374 ? 19.856  1.883   -9.284  1.00 98.13 374 A 1 
ATOM 2916 C CB  . ALA A 1 374 ? 21.528  2.832   -11.922 1.00 98.10 374 A 1 
ATOM 2917 N N   . CYS A 1 375 ? 18.545  1.777   -11.104 1.00 98.44 375 A 1 
ATOM 2918 C CA  . CYS A 1 375 ? 17.277  1.871   -10.382 1.00 98.52 375 A 1 
ATOM 2919 C C   . CYS A 1 375 ? 17.066  0.654   -9.477  1.00 98.61 375 A 1 
ATOM 2920 O O   . CYS A 1 375 ? 16.800  0.832   -8.291  1.00 98.39 375 A 1 
ATOM 2921 C CB  . CYS A 1 375 ? 16.132  2.032   -11.388 1.00 98.32 375 A 1 
ATOM 2922 S SG  . CYS A 1 375 ? 14.536  2.119   -10.516 1.00 97.75 375 A 1 
ATOM 2923 N N   . ARG A 1 376 ? 17.249  -0.565  -10.001 1.00 98.50 376 A 1 
ATOM 2924 C CA  . ARG A 1 376 ? 17.131  -1.811  -9.220  1.00 98.46 376 A 1 
ATOM 2925 C C   . ARG A 1 376 ? 18.110  -1.837  -8.053  1.00 98.55 376 A 1 
ATOM 2926 O O   . ARG A 1 376 ? 17.700  -2.076  -6.923  1.00 98.35 376 A 1 
ATOM 2927 C CB  . ARG A 1 376 ? 17.342  -3.036  -10.129 1.00 98.11 376 A 1 
ATOM 2928 C CG  . ARG A 1 376 ? 16.179  -3.247  -11.110 1.00 95.97 376 A 1 
ATOM 2929 C CD  . ARG A 1 376 ? 16.470  -4.449  -12.018 1.00 95.07 376 A 1 
ATOM 2930 N NE  . ARG A 1 376 ? 15.332  -4.786  -12.893 1.00 92.52 376 A 1 
ATOM 2931 C CZ  . ARG A 1 376 ? 14.264  -5.477  -12.545 1.00 91.22 376 A 1 
ATOM 2932 N NH1 . ARG A 1 376 ? 14.052  -5.851  -11.330 1.00 84.14 376 A 1 
ATOM 2933 N NH2 . ARG A 1 376 ? 13.371  -5.828  -13.428 1.00 85.78 376 A 1 
ATOM 2934 N N   . THR A 1 377 ? 19.379  -1.513  -8.306  1.00 98.43 377 A 1 
ATOM 2935 C CA  . THR A 1 377 ? 20.400  -1.442  -7.248  1.00 98.43 377 A 1 
ATOM 2936 C C   . THR A 1 377 ? 20.017  -0.427  -6.171  1.00 98.44 377 A 1 
ATOM 2937 O O   . THR A 1 377 ? 19.972  -0.781  -4.997  1.00 98.16 377 A 1 
ATOM 2938 C CB  . THR A 1 377 ? 21.776  -1.094  -7.830  1.00 98.29 377 A 1 
ATOM 2939 O OG1 . THR A 1 377 ? 22.151  -2.067  -8.769  1.00 96.02 377 A 1 
ATOM 2940 C CG2 . THR A 1 377 ? 22.882  -1.062  -6.772  1.00 95.72 377 A 1 
ATOM 2941 N N   . ARG A 1 378 ? 19.665  0.801   -6.555  1.00 98.56 378 A 1 
ATOM 2942 C CA  . ARG A 1 378 ? 19.263  1.845   -5.599  1.00 98.43 378 A 1 
ATOM 2943 C C   . ARG A 1 378 ? 18.014  1.463   -4.822  1.00 98.48 378 A 1 
ATOM 2944 O O   . ARG A 1 378 ? 17.960  1.716   -3.629  1.00 98.04 378 A 1 
ATOM 2945 C CB  . ARG A 1 378 ? 19.021  3.173   -6.320  1.00 98.06 378 A 1 
ATOM 2946 C CG  . ARG A 1 378 ? 20.332  3.838   -6.737  1.00 85.74 378 A 1 
ATOM 2947 C CD  . ARG A 1 378 ? 20.004  5.095   -7.539  1.00 80.10 378 A 1 
ATOM 2948 N NE  . ARG A 1 378 ? 21.224  5.755   -8.023  1.00 69.97 378 A 1 
ATOM 2949 C CZ  . ARG A 1 378 ? 21.270  6.821   -8.796  1.00 60.63 378 A 1 
ATOM 2950 N NH1 . ARG A 1 378 ? 20.186  7.425   -9.204  1.00 54.56 378 A 1 
ATOM 2951 N NH2 . ARG A 1 378 ? 22.421  7.302   -9.178  1.00 52.45 378 A 1 
ATOM 2952 N N   . PHE A 1 379 ? 17.023  0.862   -5.478  1.00 98.55 379 A 1 
ATOM 2953 C CA  . PHE A 1 379 ? 15.816  0.391   -4.807  1.00 98.57 379 A 1 
ATOM 2954 C C   . PHE A 1 379 ? 16.166  -0.587  -3.678  1.00 98.60 379 A 1 
ATOM 2955 O O   . PHE A 1 379 ? 15.750  -0.375  -2.542  1.00 98.42 379 A 1 
ATOM 2956 C CB  . PHE A 1 379 ? 14.875  -0.241  -5.838  1.00 98.48 379 A 1 
ATOM 2957 C CG  . PHE A 1 379 ? 13.585  -0.759  -5.240  1.00 98.52 379 A 1 
ATOM 2958 C CD1 . PHE A 1 379 ? 13.534  -2.035  -4.651  1.00 98.11 379 A 1 
ATOM 2959 C CD2 . PHE A 1 379 ? 12.429  0.043   -5.260  1.00 98.18 379 A 1 
ATOM 2960 C CE1 . PHE A 1 379 ? 12.340  -2.502  -4.079  1.00 97.90 379 A 1 
ATOM 2961 C CE2 . PHE A 1 379 ? 11.235  -0.427  -4.696  1.00 97.77 379 A 1 
ATOM 2962 C CZ  . PHE A 1 379 ? 11.189  -1.700  -4.102  1.00 97.95 379 A 1 
ATOM 2963 N N   . VAL A 1 380 ? 16.982  -1.597  -3.976  1.00 98.60 380 A 1 
ATOM 2964 C CA  . VAL A 1 380 ? 17.435  -2.587  -2.990  1.00 98.61 380 A 1 
ATOM 2965 C C   . VAL A 1 380 ? 18.254  -1.924  -1.882  1.00 98.62 380 A 1 
ATOM 2966 O O   . VAL A 1 380 ? 17.957  -2.138  -0.715  1.00 98.38 380 A 1 
ATOM 2967 C CB  . VAL A 1 380 ? 18.219  -3.722  -3.676  1.00 98.43 380 A 1 
ATOM 2968 C CG1 . VAL A 1 380 ? 18.866  -4.682  -2.667  1.00 97.38 380 A 1 
ATOM 2969 C CG2 . VAL A 1 380 ? 17.285  -4.548  -4.568  1.00 97.28 380 A 1 
ATOM 2970 N N   . GLU A 1 381 ? 19.213  -1.063  -2.213  1.00 98.36 381 A 1 
ATOM 2971 C CA  . GLU A 1 381 ? 20.020  -0.339  -1.220  1.00 98.23 381 A 1 
ATOM 2972 C C   . GLU A 1 381 ? 19.156  0.482   -0.249  1.00 98.11 381 A 1 
ATOM 2973 O O   . GLU A 1 381 ? 19.430  0.511   0.949   1.00 97.42 381 A 1 
ATOM 2974 C CB  . GLU A 1 381 ? 20.981  0.625   -1.932  1.00 97.99 381 A 1 
ATOM 2975 C CG  . GLU A 1 381 ? 22.174  -0.064  -2.616  1.00 94.87 381 A 1 
ATOM 2976 C CD  . GLU A 1 381 ? 23.006  0.909   -3.479  1.00 94.61 381 A 1 
ATOM 2977 O OE1 . GLU A 1 381 ? 24.111  0.502   -3.906  1.00 87.95 381 A 1 
ATOM 2978 O OE2 . GLU A 1 381 ? 22.549  2.052   -3.736  1.00 89.93 381 A 1 
ATOM 2979 N N   . GLN A 1 382 ? 18.114  1.154   -0.753  1.00 98.08 382 A 1 
ATOM 2980 C CA  . GLN A 1 382 ? 17.233  1.971   0.085   1.00 97.94 382 A 1 
ATOM 2981 C C   . GLN A 1 382 ? 16.288  1.115   0.932   1.00 98.16 382 A 1 
ATOM 2982 O O   . GLN A 1 382 ? 16.084  1.412   2.106   1.00 97.44 382 A 1 
ATOM 2983 C CB  . GLN A 1 382 ? 16.438  2.963   -0.772  1.00 97.46 382 A 1 
ATOM 2984 C CG  . GLN A 1 382 ? 17.296  4.016   -1.493  1.00 95.20 382 A 1 
ATOM 2985 C CD  . GLN A 1 382 ? 18.331  4.681   -0.602  1.00 93.94 382 A 1 
ATOM 2986 O OE1 . GLN A 1 382 ? 18.022  5.307   0.397   1.00 86.95 382 A 1 
ATOM 2987 N NE2 . GLN A 1 382 ? 19.600  4.570   -0.922  1.00 83.31 382 A 1 
ATOM 2988 N N   . MET A 1 383 ? 15.742  0.048   0.369   1.00 98.30 383 A 1 
ATOM 2989 C CA  . MET A 1 383 ? 14.886  -0.869  1.129   1.00 98.41 383 A 1 
ATOM 2990 C C   . MET A 1 383 ? 15.689  -1.693  2.146   1.00 98.38 383 A 1 
ATOM 2991 O O   . MET A 1 383 ? 15.176  -1.996  3.222   1.00 98.08 383 A 1 
ATOM 2992 C CB  . MET A 1 383 ? 14.106  -1.756  0.159   1.00 98.44 383 A 1 
ATOM 2993 C CG  . MET A 1 383 ? 13.067  -0.969  -0.662  1.00 97.97 383 A 1 
ATOM 2994 S SD  . MET A 1 383 ? 11.745  -0.154  0.287   1.00 97.90 383 A 1 
ATOM 2995 C CE  . MET A 1 383 ? 10.829  -1.595  0.896   1.00 94.69 383 A 1 
ATOM 2996 N N   . ASP A 1 384 ? 16.958  -1.977  1.865   1.00 98.58 384 A 1 
ATOM 2997 C CA  . ASP A 1 384 ? 17.893  -2.592  2.813   1.00 98.55 384 A 1 
ATOM 2998 C C   . ASP A 1 384 ? 18.314  -1.648  3.945   1.00 98.47 384 A 1 
ATOM 2999 O O   . ASP A 1 384 ? 18.787  -2.120  4.981   1.00 97.71 384 A 1 
ATOM 3000 C CB  . ASP A 1 384 ? 19.140  -3.115  2.079   1.00 98.39 384 A 1 
ATOM 3001 C CG  . ASP A 1 384 ? 19.017  -4.553  1.574   1.00 97.93 384 A 1 
ATOM 3002 O OD1 . ASP A 1 384 ? 17.979  -5.205  1.835   1.00 95.95 384 A 1 
ATOM 3003 O OD2 . ASP A 1 384 ? 20.041  -5.063  1.062   1.00 95.76 384 A 1 
ATOM 3004 N N   . ASP A 1 385 ? 18.135  -0.341  3.788   1.00 98.30 385 A 1 
ATOM 3005 C CA  . ASP A 1 385 ? 18.369  0.653   4.832   1.00 98.32 385 A 1 
ATOM 3006 C C   . ASP A 1 385 ? 17.067  1.040   5.546   1.00 98.35 385 A 1 
ATOM 3007 O O   . ASP A 1 385 ? 16.508  2.118   5.344   1.00 97.18 385 A 1 
ATOM 3008 C CB  . ASP A 1 385 ? 19.132  1.866   4.283   1.00 97.87 385 A 1 
ATOM 3009 C CG  . ASP A 1 385 ? 19.553  2.796   5.430   1.00 96.74 385 A 1 
ATOM 3010 O OD1 . ASP A 1 385 ? 19.902  2.294   6.529   1.00 93.75 385 A 1 
ATOM 3011 O OD2 . ASP A 1 385 ? 19.509  4.036   5.303   1.00 92.97 385 A 1 
ATOM 3012 N N   . ASP A 1 386 ? 16.587  0.144   6.406   1.00 97.90 386 A 1 
ATOM 3013 C CA  . ASP A 1 386 ? 15.399  0.345   7.248   1.00 98.08 386 A 1 
ATOM 3014 C C   . ASP A 1 386 ? 14.105  0.573   6.442   1.00 98.11 386 A 1 
ATOM 3015 O O   . ASP A 1 386 ? 13.275  1.406   6.803   1.00 97.10 386 A 1 
ATOM 3016 C CB  . ASP A 1 386 ? 15.705  1.443   8.287   1.00 97.75 386 A 1 
ATOM 3017 C CG  . ASP A 1 386 ? 14.670  1.584   9.408   1.00 97.38 386 A 1 
ATOM 3018 O OD1 . ASP A 1 386 ? 14.145  0.552   9.878   1.00 95.47 386 A 1 
ATOM 3019 O OD2 . ASP A 1 386 ? 14.504  2.727   9.906   1.00 95.59 386 A 1 
ATOM 3020 N N   . PHE A 1 387 ? 13.962  -0.164  5.323   1.00 98.29 387 A 1 
ATOM 3021 C CA  . PHE A 1 387 ? 12.774  -0.110  4.466   1.00 98.20 387 A 1 
ATOM 3022 C C   . PHE A 1 387 ? 12.430  1.317   4.008   1.00 98.06 387 A 1 
ATOM 3023 O O   . PHE A 1 387 ? 11.278  1.756   4.087   1.00 97.03 387 A 1 
ATOM 3024 C CB  . PHE A 1 387 ? 11.601  -0.834  5.148   1.00 97.98 387 A 1 
ATOM 3025 C CG  . PHE A 1 387 ? 11.955  -2.175  5.751   1.00 98.11 387 A 1 
ATOM 3026 C CD1 . PHE A 1 387 ? 12.178  -3.286  4.918   1.00 97.19 387 A 1 
ATOM 3027 C CD2 . PHE A 1 387 ? 12.086  -2.308  7.147   1.00 97.58 387 A 1 
ATOM 3028 C CE1 . PHE A 1 387 ? 12.516  -4.530  5.482   1.00 97.00 387 A 1 
ATOM 3029 C CE2 . PHE A 1 387 ? 12.423  -3.553  7.707   1.00 96.92 387 A 1 
ATOM 3030 C CZ  . PHE A 1 387 ? 12.635  -4.664  6.877   1.00 97.26 387 A 1 
ATOM 3031 N N   . ASN A 1 388 ? 13.436  2.059   3.519   1.00 98.23 388 A 1 
ATOM 3032 C CA  . ASN A 1 388 ? 13.276  3.439   3.061   1.00 98.26 388 A 1 
ATOM 3033 C C   . ASN A 1 388 ? 12.504  3.515   1.730   1.00 98.30 388 A 1 
ATOM 3034 O O   . ASN A 1 388 ? 13.067  3.770   0.656   1.00 98.04 388 A 1 
ATOM 3035 C CB  . ASN A 1 388 ? 14.650  4.114   3.017   1.00 98.02 388 A 1 
ATOM 3036 C CG  . ASN A 1 388 ? 14.574  5.612   2.788   1.00 97.40 388 A 1 
ATOM 3037 O OD1 . ASN A 1 388 ? 13.540  6.208   2.516   1.00 94.60 388 A 1 
ATOM 3038 N ND2 . ASN A 1 388 ? 15.695  6.281   2.903   1.00 93.91 388 A 1 
ATOM 3039 N N   . SER A 1 389 ? 11.192  3.294   1.808   1.00 98.11 389 A 1 
ATOM 3040 C CA  . SER A 1 389 ? 10.286  3.307   0.661   1.00 98.00 389 A 1 
ATOM 3041 C C   . SER A 1 389 ? 10.261  4.656   -0.055  1.00 98.06 389 A 1 
ATOM 3042 O O   . SER A 1 389 ? 10.167  4.682   -1.278  1.00 97.70 389 A 1 
ATOM 3043 C CB  . SER A 1 389 ? 8.869   2.919   1.097   1.00 97.52 389 A 1 
ATOM 3044 O OG  . SER A 1 389 ? 8.376   3.802   2.084   1.00 96.49 389 A 1 
ATOM 3045 N N   . ALA A 1 390 ? 10.430  5.770   0.659   1.00 97.88 390 A 1 
ATOM 3046 C CA  . ALA A 1 390 ? 10.461  7.101   0.060   1.00 97.71 390 A 1 
ATOM 3047 C C   . ALA A 1 390 ? 11.608  7.248   -0.955  1.00 97.92 390 A 1 
ATOM 3048 O O   . ALA A 1 390 ? 11.403  7.682   -2.090  1.00 97.60 390 A 1 
ATOM 3049 C CB  . ALA A 1 390 ? 10.568  8.132   1.192   1.00 97.07 390 A 1 
ATOM 3050 N N   . ALA A 1 391 ? 12.814  6.835   -0.576  1.00 97.89 391 A 1 
ATOM 3051 C CA  . ALA A 1 391 ? 13.971  6.868   -1.467  1.00 98.08 391 A 1 
ATOM 3052 C C   . ALA A 1 391 ? 13.903  5.783   -2.560  1.00 98.27 391 A 1 
ATOM 3053 O O   . ALA A 1 391 ? 14.336  6.022   -3.689  1.00 98.08 391 A 1 
ATOM 3054 C CB  . ALA A 1 391 ? 15.232  6.767   -0.608  1.00 97.92 391 A 1 
ATOM 3055 N N   . ALA A 1 392 ? 13.298  4.627   -2.268  1.00 98.19 392 A 1 
ATOM 3056 C CA  . ALA A 1 392 ? 13.030  3.588   -3.259  1.00 98.28 392 A 1 
ATOM 3057 C C   . ALA A 1 392 ? 12.055  4.075   -4.353  1.00 98.31 392 A 1 
ATOM 3058 O O   . ALA A 1 392 ? 12.334  3.931   -5.545  1.00 98.03 392 A 1 
ATOM 3059 C CB  . ALA A 1 392 ? 12.510  2.350   -2.519  1.00 98.19 392 A 1 
ATOM 3060 N N   . VAL A 1 393 ? 10.963  4.748   -3.971  1.00 98.22 393 A 1 
ATOM 3061 C CA  . VAL A 1 393 ? 10.019  5.388   -4.903  1.00 98.09 393 A 1 
ATOM 3062 C C   . VAL A 1 393 ? 10.712  6.478   -5.727  1.00 98.14 393 A 1 
ATOM 3063 O O   . VAL A 1 393 ? 10.500  6.568   -6.937  1.00 97.86 393 A 1 
ATOM 3064 C CB  . VAL A 1 393 ? 8.798   5.946   -4.139  1.00 97.60 393 A 1 
ATOM 3065 C CG1 . VAL A 1 393 ? 7.914   6.847   -5.008  1.00 96.25 393 A 1 
ATOM 3066 C CG2 . VAL A 1 393 ? 7.899   4.809   -3.638  1.00 96.21 393 A 1 
ATOM 3067 N N   . ALA A 1 394 ? 11.595  7.273   -5.122  1.00 97.91 394 A 1 
ATOM 3068 C CA  . ALA A 1 394 ? 12.375  8.274   -5.857  1.00 97.85 394 A 1 
ATOM 3069 C C   . ALA A 1 394 ? 13.276  7.642   -6.939  1.00 97.98 394 A 1 
ATOM 3070 O O   . ALA A 1 394 ? 13.400  8.194   -8.037  1.00 97.69 394 A 1 
ATOM 3071 C CB  . ALA A 1 394 ? 13.184  9.104   -4.852  1.00 97.59 394 A 1 
ATOM 3072 N N   . ALA A 1 395 ? 13.863  6.468   -6.681  1.00 98.06 395 A 1 
ATOM 3073 C CA  . ALA A 1 395 ? 14.625  5.722   -7.688  1.00 98.17 395 A 1 
ATOM 3074 C C   . ALA A 1 395 ? 13.739  5.291   -8.872  1.00 98.30 395 A 1 
ATOM 3075 O O   . ALA A 1 395 ? 14.136  5.473   -10.027 1.00 98.01 395 A 1 
ATOM 3076 C CB  . ALA A 1 395 ? 15.324  4.529   -7.019  1.00 98.09 395 A 1 
ATOM 3077 N N   . ILE A 1 396 ? 12.514  4.821   -8.605  1.00 98.23 396 A 1 
ATOM 3078 C CA  . ILE A 1 396 ? 11.524  4.464   -9.637  1.00 98.21 396 A 1 
ATOM 3079 C C   . ILE A 1 396 ? 11.163  5.692   -10.485 1.00 98.15 396 A 1 
ATOM 3080 O O   . ILE A 1 396 ? 11.199  5.618   -11.713 1.00 97.82 396 A 1 
ATOM 3081 C CB  . ILE A 1 396 ? 10.269  3.809   -9.011  1.00 98.09 396 A 1 
ATOM 3082 C CG1 . ILE A 1 396 ? 10.629  2.478   -8.308  1.00 97.57 396 A 1 
ATOM 3083 C CG2 . ILE A 1 396 ? 9.191   3.556   -10.087 1.00 97.62 396 A 1 
ATOM 3084 C CD1 . ILE A 1 396 ? 9.492   1.887   -7.461  1.00 96.44 396 A 1 
ATOM 3085 N N   . TYR A 1 397 ? 10.904  6.855   -9.883  1.00 97.96 397 A 1 
ATOM 3086 C CA  . TYR A 1 397 ? 10.640  8.092   -10.637 1.00 97.72 397 A 1 
ATOM 3087 C C   . TYR A 1 397 ? 11.822  8.544   -11.500 1.00 97.79 397 A 1 
ATOM 3088 O O   . TYR A 1 397 ? 11.625  9.105   -12.584 1.00 97.33 397 A 1 
ATOM 3089 C CB  . TYR A 1 397 ? 10.243  9.225   -9.685  1.00 97.01 397 A 1 
ATOM 3090 C CG  . TYR A 1 397 ? 8.794   9.192   -9.259  1.00 95.13 397 A 1 
ATOM 3091 C CD1 . TYR A 1 397 ? 7.783   9.319   -10.232 1.00 90.87 397 A 1 
ATOM 3092 C CD2 . TYR A 1 397 ? 8.457   9.046   -7.899  1.00 91.27 397 A 1 
ATOM 3093 C CE1 . TYR A 1 397 ? 6.432   9.255   -9.850  1.00 89.08 397 A 1 
ATOM 3094 C CE2 . TYR A 1 397 ? 7.110   8.980   -7.513  1.00 89.02 397 A 1 
ATOM 3095 C CZ  . TYR A 1 397 ? 6.095   9.070   -8.489  1.00 89.25 397 A 1 
ATOM 3096 O OH  . TYR A 1 397 ? 4.804   8.951   -8.124  1.00 86.37 397 A 1 
ATOM 3097 N N   . GLY A 1 398 ? 13.048  8.291   -11.047 1.00 97.68 398 A 1 
ATOM 3098 C CA  . GLY A 1 398 ? 14.248  8.476   -11.861 1.00 97.69 398 A 1 
ATOM 3099 C C   . GLY A 1 398 ? 14.204  7.635   -13.140 1.00 97.84 398 A 1 
ATOM 3100 O O   . GLY A 1 398 ? 14.445  8.163   -14.229 1.00 97.27 398 A 1 
ATOM 3101 N N   . LEU A 1 399 ? 13.815  6.363   -13.031 1.00 97.93 399 A 1 
ATOM 3102 C CA  . LEU A 1 399 ? 13.663  5.466   -14.181 1.00 97.96 399 A 1 
ATOM 3103 C C   . LEU A 1 399 ? 12.496  5.884   -15.088 1.00 97.78 399 A 1 
ATOM 3104 O O   . LEU A 1 399 ? 12.680  5.959   -16.300 1.00 97.22 399 A 1 
ATOM 3105 C CB  . LEU A 1 399 ? 13.532  4.014   -13.687 1.00 98.03 399 A 1 
ATOM 3106 C CG  . LEU A 1 399 ? 13.425  2.979   -14.826 1.00 97.65 399 A 1 
ATOM 3107 C CD1 . LEU A 1 399 ? 14.609  3.040   -15.794 1.00 96.21 399 A 1 
ATOM 3108 C CD2 . LEU A 1 399 ? 13.364  1.571   -14.231 1.00 96.39 399 A 1 
ATOM 3109 N N   . VAL A 1 400 ? 11.348  6.260   -14.531 1.00 97.77 400 A 1 
ATOM 3110 C CA  . VAL A 1 400 ? 10.203  6.817   -15.280 1.00 97.22 400 A 1 
ATOM 3111 C C   . VAL A 1 400 ? 10.631  8.017   -16.131 1.00 96.74 400 A 1 
ATOM 3112 O O   . VAL A 1 400 ? 10.270  8.137   -17.302 1.00 95.96 400 A 1 
ATOM 3113 C CB  . VAL A 1 400 ? 9.081   7.212   -14.291 1.00 96.84 400 A 1 
ATOM 3114 C CG1 . VAL A 1 400 ? 7.986   8.089   -14.902 1.00 95.45 400 A 1 
ATOM 3115 C CG2 . VAL A 1 400 ? 8.400   5.962   -13.714 1.00 95.48 400 A 1 
ATOM 3116 N N   . THR A 1 401 ? 11.456  8.898   -15.570 1.00 96.45 401 A 1 
ATOM 3117 C CA  . THR A 1 401 ? 12.007  10.047  -16.301 1.00 95.80 401 A 1 
ATOM 3118 C C   . THR A 1 401 ? 12.950  9.598   -17.419 1.00 95.15 401 A 1 
ATOM 3119 O O   . THR A 1 401 ? 12.885  10.131  -18.524 1.00 94.20 401 A 1 
ATOM 3120 C CB  . THR A 1 401 ? 12.719  11.004  -15.335 1.00 95.45 401 A 1 
ATOM 3121 O OG1 . THR A 1 401 ? 11.800  11.439  -14.347 1.00 91.94 401 A 1 
ATOM 3122 C CG2 . THR A 1 401 ? 13.251  12.257  -16.031 1.00 90.97 401 A 1 
ATOM 3123 N N   . ALA A 1 402 ? 13.793  8.596   -17.169 1.00 96.23 402 A 1 
ATOM 3124 C CA  . ALA A 1 402 ? 14.695  8.041   -18.176 1.00 95.94 402 A 1 
ATOM 3125 C C   . ALA A 1 402 ? 13.942  7.390   -19.348 1.00 95.40 402 A 1 
ATOM 3126 O O   . ALA A 1 402 ? 14.305  7.614   -20.503 1.00 94.63 402 A 1 
ATOM 3127 C CB  . ALA A 1 402 ? 15.631  7.049   -17.487 1.00 96.27 402 A 1 
ATOM 3128 N N   . VAL A 1 403 ? 12.863  6.648   -19.058 1.00 96.06 403 A 1 
ATOM 3129 C CA  . VAL A 1 403 ? 11.978  6.056   -20.072 1.00 95.35 403 A 1 
ATOM 3130 C C   . VAL A 1 403 ? 11.344  7.146   -20.933 1.00 94.34 403 A 1 
ATOM 3131 O O   . VAL A 1 403 ? 11.401  7.048   -22.154 1.00 93.27 403 A 1 
ATOM 3132 C CB  . VAL A 1 403 ? 10.901  5.162   -19.426 1.00 95.48 403 A 1 
ATOM 3133 C CG1 . VAL A 1 403 ? 9.889   4.650   -20.459 1.00 93.90 403 A 1 
ATOM 3134 C CG2 . VAL A 1 403 ? 11.527  3.927   -18.771 1.00 93.70 403 A 1 
ATOM 3135 N N   . ASN A 1 404 ? 10.834  8.221   -20.343 1.00 93.58 404 A 1 
ATOM 3136 C CA  . ASN A 1 404 ? 10.287  9.350   -21.108 1.00 91.77 404 A 1 
ATOM 3137 C C   . ASN A 1 404 ? 11.314  9.984   -22.060 1.00 91.04 404 A 1 
ATOM 3138 O O   . ASN A 1 404 ? 10.976  10.336  -23.187 1.00 89.34 404 A 1 
ATOM 3139 C CB  . ASN A 1 404 ? 9.755   10.419  -20.139 1.00 90.09 404 A 1 
ATOM 3140 C CG  . ASN A 1 404 ? 8.323   10.178  -19.720 1.00 83.42 404 A 1 
ATOM 3141 O OD1 . ASN A 1 404 ? 7.506   9.664   -20.458 1.00 76.78 404 A 1 
ATOM 3142 N ND2 . ASN A 1 404 ? 7.951   10.600  -18.537 1.00 74.30 404 A 1 
ATOM 3143 N N   . VAL A 1 405 ? 12.562  10.126  -21.628 1.00 91.19 405 A 1 
ATOM 3144 C CA  . VAL A 1 405 ? 13.641  10.630  -22.496 1.00 90.67 405 A 1 
ATOM 3145 C C   . VAL A 1 405 ? 13.930  9.645   -23.634 1.00 89.98 405 A 1 
ATOM 3146 O O   . VAL A 1 405 ? 14.094  10.067  -24.776 1.00 88.63 405 A 1 
ATOM 3147 C CB  . VAL A 1 405 ? 14.910  10.932  -21.675 1.00 91.03 405 A 1 
ATOM 3148 C CG1 . VAL A 1 405 ? 16.118  11.288  -22.554 1.00 88.74 405 A 1 
ATOM 3149 C CG2 . VAL A 1 405 ? 14.679  12.123  -20.730 1.00 88.72 405 A 1 
ATOM 3150 N N   . ALA A 1 406 ? 13.957  8.342   -23.344 1.00 91.58 406 A 1 
ATOM 3151 C CA  . ALA A 1 406 ? 14.195  7.309   -24.353 1.00 91.47 406 A 1 
ATOM 3152 C C   . ALA A 1 406 ? 13.045  7.202   -25.374 1.00 90.51 406 A 1 
ATOM 3153 O O   . ALA A 1 406 ? 13.294  6.994   -26.560 1.00 89.03 406 A 1 
ATOM 3154 C CB  . ALA A 1 406 ? 14.447  5.987   -23.627 1.00 92.30 406 A 1 
ATOM 3155 N N   . LEU A 1 407 ? 11.799  7.419   -24.936 1.00 89.19 407 A 1 
ATOM 3156 C CA  . LEU A 1 407 ? 10.621  7.474   -25.809 1.00 87.46 407 A 1 
ATOM 3157 C C   . LEU A 1 407 ? 10.667  8.646   -26.805 1.00 84.95 407 A 1 
ATOM 3158 O O   . LEU A 1 407 ? 9.999   8.584   -27.831 1.00 81.55 407 A 1 
ATOM 3159 C CB  . LEU A 1 407 ? 9.349   7.570   -24.944 1.00 88.07 407 A 1 
ATOM 3160 C CG  . LEU A 1 407 ? 8.920   6.252   -24.267 1.00 87.28 407 A 1 
ATOM 3161 C CD1 . LEU A 1 407 ? 7.815   6.545   -23.249 1.00 86.22 407 A 1 
ATOM 3162 C CD2 . LEU A 1 407 ? 8.374   5.240   -25.278 1.00 86.84 407 A 1 
ATOM 3163 N N   . ALA A 1 408 ? 11.442  9.692   -26.539 1.00 85.16 408 A 1 
ATOM 3164 C CA  . ALA A 1 408 ? 11.625  10.807  -27.470 1.00 82.19 408 A 1 
ATOM 3165 C C   . ALA A 1 408 ? 12.676  10.535  -28.572 1.00 80.45 408 A 1 
ATOM 3166 O O   . ALA A 1 408 ? 12.875  11.388  -29.441 1.00 76.58 408 A 1 
ATOM 3167 C CB  . ALA A 1 408 ? 11.953  12.063  -26.652 1.00 80.48 408 A 1 
ATOM 3168 N N   . ALA A 1 409 ? 13.363  9.384   -28.558 1.00 75.95 409 A 1 
ATOM 3169 C CA  . ALA A 1 409 ? 14.323  9.003   -29.596 1.00 73.37 409 A 1 
ATOM 3170 C C   . ALA A 1 409 ? 13.616  8.757   -30.941 1.00 72.23 409 A 1 
ATOM 3171 O O   . ALA A 1 409 ? 12.534  8.170   -30.983 1.00 68.17 409 A 1 
ATOM 3172 C CB  . ALA A 1 409 ? 15.119  7.777   -29.137 1.00 70.81 409 A 1 
ATOM 3173 N N   . ALA A 1 410 ? 14.237  9.196   -32.033 1.00 65.83 410 A 1 
ATOM 3174 C CA  . ALA A 1 410 ? 13.618  9.190   -33.361 1.00 64.45 410 A 1 
ATOM 3175 C C   . ALA A 1 410 ? 13.551  7.799   -34.017 1.00 67.60 410 A 1 
ATOM 3176 O O   . ALA A 1 410 ? 12.651  7.556   -34.813 1.00 60.69 410 A 1 
ATOM 3177 C CB  . ALA A 1 410 ? 14.380  10.184  -34.243 1.00 55.54 410 A 1 
ATOM 3178 N N   . ASP A 1 411 ? 14.477  6.894   -33.680 1.00 71.87 411 A 1 
ATOM 3179 C CA  . ASP A 1 411 ? 14.620  5.602   -34.354 1.00 72.92 411 A 1 
ATOM 3180 C C   . ASP A 1 411 ? 14.130  4.437   -33.478 1.00 75.42 411 A 1 
ATOM 3181 O O   . ASP A 1 411 ? 14.545  4.299   -32.321 1.00 70.25 411 A 1 
ATOM 3182 C CB  . ASP A 1 411 ? 16.084  5.382   -34.766 1.00 66.37 411 A 1 
ATOM 3183 C CG  . ASP A 1 411 ? 16.666  6.472   -35.678 1.00 58.73 411 A 1 
ATOM 3184 O OD1 . ASP A 1 411 ? 15.926  6.986   -36.542 1.00 53.59 411 A 1 
ATOM 3185 O OD2 . ASP A 1 411 ? 17.861  6.790   -35.486 1.00 51.90 411 A 1 
ATOM 3186 N N   . ASP A 1 412 ? 13.309  3.549   -34.047 1.00 71.96 412 A 1 
ATOM 3187 C CA  . ASP A 1 412 ? 12.827  2.317   -33.413 1.00 72.71 412 A 1 
ATOM 3188 C C   . ASP A 1 412 ? 13.768  1.139   -33.698 1.00 74.14 412 A 1 
ATOM 3189 O O   . ASP A 1 412 ? 13.481  0.254   -34.512 1.00 70.18 412 A 1 
ATOM 3190 C CB  . ASP A 1 412 ? 11.376  2.016   -33.840 1.00 67.87 412 A 1 
ATOM 3191 C CG  . ASP A 1 412 ? 10.366  2.923   -33.144 1.00 65.55 412 A 1 
ATOM 3192 O OD1 . ASP A 1 412 ? 10.649  3.329   -31.997 1.00 63.37 412 A 1 
ATOM 3193 O OD2 . ASP A 1 412 ? 9.298   3.198   -33.721 1.00 64.20 412 A 1 
ATOM 3194 N N   . THR A 1 413 ? 14.927  1.109   -33.048 1.00 79.37 413 A 1 
ATOM 3195 C CA  . THR A 1 413 ? 15.798  -0.075  -33.102 1.00 80.76 413 A 1 
ATOM 3196 C C   . THR A 1 413 ? 15.285  -1.175  -32.169 1.00 82.65 413 A 1 
ATOM 3197 O O   . THR A 1 413 ? 14.719  -0.889  -31.111 1.00 82.23 413 A 1 
ATOM 3198 C CB  . THR A 1 413 ? 17.275  0.235   -32.809 1.00 78.29 413 A 1 
ATOM 3199 O OG1 . THR A 1 413 ? 17.475  0.632   -31.475 1.00 73.42 413 A 1 
ATOM 3200 C CG2 . THR A 1 413 ? 17.824  1.339   -33.712 1.00 73.41 413 A 1 
ATOM 3201 N N   . LEU A 1 414 ? 15.519  -2.448  -32.518 1.00 80.29 414 A 1 
ATOM 3202 C CA  . LEU A 1 414 ? 15.150  -3.586  -31.663 1.00 81.58 414 A 1 
ATOM 3203 C C   . LEU A 1 414 ? 15.801  -3.487  -30.276 1.00 84.05 414 A 1 
ATOM 3204 O O   . LEU A 1 414 ? 15.193  -3.835  -29.267 1.00 83.54 414 A 1 
ATOM 3205 C CB  . LEU A 1 414 ? 15.568  -4.903  -32.349 1.00 79.17 414 A 1 
ATOM 3206 C CG  . LEU A 1 414 ? 14.777  -5.260  -33.622 1.00 70.74 414 A 1 
ATOM 3207 C CD1 . LEU A 1 414 ? 15.369  -6.523  -34.245 1.00 65.94 414 A 1 
ATOM 3208 C CD2 . LEU A 1 414 ? 13.294  -5.524  -33.323 1.00 64.88 414 A 1 
ATOM 3209 N N   . GLU A 1 415 ? 17.015  -2.949  -30.211 1.00 85.42 415 A 1 
ATOM 3210 C CA  . GLU A 1 415 ? 17.744  -2.719  -28.970 1.00 87.04 415 A 1 
ATOM 3211 C C   . GLU A 1 415 ? 17.046  -1.692  -28.078 1.00 88.82 415 A 1 
ATOM 3212 O O   . GLU A 1 415 ? 16.997  -1.887  -26.860 1.00 88.16 415 A 1 
ATOM 3213 C CB  . GLU A 1 415 ? 19.175  -2.238  -29.248 1.00 85.02 415 A 1 
ATOM 3214 C CG  . GLU A 1 415 ? 20.068  -3.240  -29.999 1.00 75.17 415 A 1 
ATOM 3215 C CD  . GLU A 1 415 ? 19.809  -3.334  -31.509 1.00 70.33 415 A 1 
ATOM 3216 O OE1 . GLU A 1 415 ? 20.380  -4.264  -32.115 1.00 61.07 415 A 1 
ATOM 3217 O OE2 . GLU A 1 415 ? 19.047  -2.497  -32.050 1.00 61.33 415 A 1 
ATOM 3218 N N   . LEU A 1 416 ? 16.519  -0.605  -28.652 1.00 88.26 416 A 1 
ATOM 3219 C CA  . LEU A 1 416 ? 15.788  0.412   -27.900 1.00 88.87 416 A 1 
ATOM 3220 C C   . LEU A 1 416 ? 14.444  -0.121  -27.405 1.00 89.69 416 A 1 
ATOM 3221 O O   . LEU A 1 416 ? 14.106  0.089   -26.242 1.00 89.72 416 A 1 
ATOM 3222 C CB  . LEU A 1 416 ? 15.620  1.680   -28.756 1.00 88.35 416 A 1 
ATOM 3223 C CG  . LEU A 1 416 ? 14.853  2.811   -28.037 1.00 86.65 416 A 1 
ATOM 3224 C CD1 . LEU A 1 416 ? 15.538  3.261   -26.743 1.00 84.90 416 A 1 
ATOM 3225 C CD2 . LEU A 1 416 ? 14.745  4.022   -28.956 1.00 84.05 416 A 1 
ATOM 3226 N N   . LEU A 1 417 ? 13.703  -0.844  -28.247 1.00 86.79 417 A 1 
ATOM 3227 C CA  . LEU A 1 417 ? 12.426  -1.450  -27.864 1.00 86.77 417 A 1 
ATOM 3228 C C   . LEU A 1 417 ? 12.603  -2.458  -26.723 1.00 88.63 417 A 1 
ATOM 3229 O O   . LEU A 1 417 ? 11.880  -2.392  -25.731 1.00 89.17 417 A 1 
ATOM 3230 C CB  . LEU A 1 417 ? 11.784  -2.111  -29.093 1.00 85.26 417 A 1 
ATOM 3231 C CG  . LEU A 1 417 ? 11.378  -1.131  -30.210 1.00 81.07 417 A 1 
ATOM 3232 C CD1 . LEU A 1 417 ? 10.926  -1.940  -31.418 1.00 78.73 417 A 1 
ATOM 3233 C CD2 . LEU A 1 417 ? 10.251  -0.182  -29.798 1.00 77.14 417 A 1 
ATOM 3234 N N   . ALA A 1 418 ? 13.614  -3.320  -26.807 1.00 87.53 418 A 1 
ATOM 3235 C CA  . ALA A 1 418 ? 13.942  -4.250  -25.731 1.00 88.41 418 A 1 
ATOM 3236 C C   . ALA A 1 418 ? 14.341  -3.522  -24.433 1.00 89.75 418 A 1 
ATOM 3237 O O   . ALA A 1 418 ? 13.929  -3.921  -23.347 1.00 90.34 418 A 1 
ATOM 3238 C CB  . ALA A 1 418 ? 15.056  -5.182  -26.221 1.00 88.37 418 A 1 
ATOM 3239 N N   . ALA A 1 419 ? 15.104  -2.429  -24.522 1.00 92.29 419 A 1 
ATOM 3240 C CA  . ALA A 1 419 ? 15.472  -1.635  -23.348 1.00 93.15 419 A 1 
ATOM 3241 C C   . ALA A 1 419 ? 14.267  -0.909  -22.720 1.00 93.81 419 A 1 
ATOM 3242 O O   . ALA A 1 419 ? 14.187  -0.796  -21.497 1.00 93.94 419 A 1 
ATOM 3243 C CB  . ALA A 1 419 ? 16.577  -0.651  -23.749 1.00 93.55 419 A 1 
ATOM 3244 N N   . LEU A 1 420 ? 13.321  -0.428  -23.528 1.00 92.57 420 A 1 
ATOM 3245 C CA  . LEU A 1 420 ? 12.066  0.166   -23.059 1.00 92.02 420 A 1 
ATOM 3246 C C   . LEU A 1 420 ? 11.189  -0.867  -22.348 1.00 92.49 420 A 1 
ATOM 3247 O O   . LEU A 1 420 ? 10.648  -0.569  -21.283 1.00 92.55 420 A 1 
ATOM 3248 C CB  . LEU A 1 420 ? 11.304  0.778   -24.251 1.00 91.51 420 A 1 
ATOM 3249 C CG  . LEU A 1 420 ? 11.864  2.119   -24.752 1.00 89.44 420 A 1 
ATOM 3250 C CD1 . LEU A 1 420 ? 11.221  2.479   -26.094 1.00 88.26 420 A 1 
ATOM 3251 C CD2 . LEU A 1 420 ? 11.563  3.260   -23.772 1.00 88.49 420 A 1 
ATOM 3252 N N   . GLN A 1 421 ? 11.082  -2.074  -22.911 1.00 91.11 421 A 1 
ATOM 3253 C CA  . GLN A 1 421 ? 10.357  -3.173  -22.285 1.00 90.74 421 A 1 
ATOM 3254 C C   . GLN A 1 421 ? 10.980  -3.555  -20.936 1.00 91.60 421 A 1 
ATOM 3255 O O   . GLN A 1 421 ? 10.279  -3.563  -19.926 1.00 92.24 421 A 1 
ATOM 3256 C CB  . GLN A 1 421 ? 10.303  -4.358  -23.254 1.00 89.86 421 A 1 
ATOM 3257 C CG  . GLN A 1 421 ? 9.485   -5.507  -22.650 1.00 84.37 421 A 1 
ATOM 3258 C CD  . GLN A 1 421 ? 9.338   -6.704  -23.570 1.00 80.69 421 A 1 
ATOM 3259 O OE1 . GLN A 1 421 ? 9.661   -6.692  -24.746 1.00 73.85 421 A 1 
ATOM 3260 N NE2 . GLN A 1 421 ? 8.817   -7.788  -23.041 1.00 69.58 421 A 1 
ATOM 3261 N N   . GLU A 1 422 ? 12.292  -3.766  -20.885 1.00 92.09 422 A 1 
ATOM 3262 C CA  . GLU A 1 422 ? 13.020  -4.082  -19.646 1.00 93.33 422 A 1 
ATOM 3263 C C   . GLU A 1 422 ? 12.811  -3.011  -18.564 1.00 94.29 422 A 1 
ATOM 3264 O O   . GLU A 1 422 ? 12.604  -3.318  -17.386 1.00 94.50 422 A 1 
ATOM 3265 C CB  . GLU A 1 422 ? 14.517  -4.218  -19.986 1.00 93.36 422 A 1 
ATOM 3266 C CG  . GLU A 1 422 ? 15.385  -4.683  -18.806 1.00 84.43 422 A 1 
ATOM 3267 C CD  . GLU A 1 422 ? 16.895  -4.588  -19.085 1.00 83.52 422 A 1 
ATOM 3268 O OE1 . GLU A 1 422 ? 17.661  -4.580  -18.093 1.00 74.21 422 A 1 
ATOM 3269 O OE2 . GLU A 1 422 ? 17.295  -4.476  -20.268 1.00 76.85 422 A 1 
ATOM 3270 N N   . ALA A 1 423 ? 12.828  -1.735  -18.948 1.00 95.90 423 A 1 
ATOM 3271 C CA  . ALA A 1 423 ? 12.594  -0.633  -18.022 1.00 96.00 423 A 1 
ATOM 3272 C C   . ALA A 1 423 ? 11.141  -0.585  -17.518 1.00 95.82 423 A 1 
ATOM 3273 O O   . ALA A 1 423 ? 10.915  -0.325  -16.336 1.00 95.79 423 A 1 
ATOM 3274 C CB  . ALA A 1 423 ? 13.010  0.671   -18.704 1.00 96.25 423 A 1 
ATOM 3275 N N   . ALA A 1 424 ? 10.155  -0.852  -18.382 1.00 94.25 424 A 1 
ATOM 3276 C CA  . ALA A 1 424 ? 8.748   -0.921  -17.996 1.00 92.98 424 A 1 
ATOM 3277 C C   . ALA A 1 424 ? 8.478   -2.087  -17.030 1.00 92.84 424 A 1 
ATOM 3278 O O   . ALA A 1 424 ? 7.843   -1.886  -15.996 1.00 92.96 424 A 1 
ATOM 3279 C CB  . ALA A 1 424 ? 7.890   -1.018  -19.260 1.00 92.08 424 A 1 
ATOM 3280 N N   . GLU A 1 425 ? 9.022   -3.264  -17.323 1.00 92.17 425 A 1 
ATOM 3281 C CA  . GLU A 1 425 ? 8.949   -4.441  -16.451 1.00 91.96 425 A 1 
ATOM 3282 C C   . GLU A 1 425 ? 9.593   -4.160  -15.088 1.00 92.61 425 A 1 
ATOM 3283 O O   . GLU A 1 425 ? 9.009   -4.466  -14.051 1.00 92.97 425 A 1 
ATOM 3284 C CB  . GLU A 1 425 ? 9.645   -5.631  -17.133 1.00 91.75 425 A 1 
ATOM 3285 C CG  . GLU A 1 425 ? 8.843   -6.191  -18.322 1.00 89.71 425 A 1 
ATOM 3286 C CD  . GLU A 1 425 ? 9.609   -7.239  -19.149 1.00 88.48 425 A 1 
ATOM 3287 O OE1 . GLU A 1 425 ? 9.055   -7.678  -20.186 1.00 82.21 425 A 1 
ATOM 3288 O OE2 . GLU A 1 425 ? 10.760  -7.576  -18.779 1.00 83.24 425 A 1 
ATOM 3289 N N   . ALA A 1 426 ? 10.746  -3.493  -15.060 1.00 96.29 426 A 1 
ATOM 3290 C CA  . ALA A 1 426 ? 11.397  -3.090  -13.817 1.00 96.89 426 A 1 
ATOM 3291 C C   . ALA A 1 426 ? 10.534  -2.128  -12.987 1.00 96.96 426 A 1 
ATOM 3292 O O   . ALA A 1 426 ? 10.420  -2.302  -11.776 1.00 96.77 426 A 1 
ATOM 3293 C CB  . ALA A 1 426 ? 12.762  -2.471  -14.137 1.00 97.31 426 A 1 
ATOM 3294 N N   . ILE A 1 427 ? 9.906   -1.128  -13.611 1.00 97.14 427 A 1 
ATOM 3295 C CA  . ILE A 1 427 ? 8.997   -0.202  -12.916 1.00 96.80 427 A 1 
ATOM 3296 C C   . ILE A 1 427 ? 7.822   -0.968  -12.301 1.00 96.54 427 A 1 
ATOM 3297 O O   . ILE A 1 427 ? 7.516   -0.771  -11.125 1.00 96.23 427 A 1 
ATOM 3298 C CB  . ILE A 1 427 ? 8.517   0.919   -13.873 1.00 96.75 427 A 1 
ATOM 3299 C CG1 . ILE A 1 427 ? 9.679   1.881   -14.203 1.00 96.33 427 A 1 
ATOM 3300 C CG2 . ILE A 1 427 ? 7.341   1.722   -13.271 1.00 96.41 427 A 1 
ATOM 3301 C CD1 . ILE A 1 427 ? 9.416   2.767   -15.429 1.00 95.59 427 A 1 
ATOM 3302 N N   . GLN A 1 428 ? 7.183   -1.854  -13.073 1.00 95.01 428 A 1 
ATOM 3303 C CA  . GLN A 1 428 ? 6.044   -2.647  -12.605 1.00 94.47 428 A 1 
ATOM 3304 C C   . GLN A 1 428 ? 6.436   -3.597  -11.468 1.00 94.86 428 A 1 
ATOM 3305 O O   . GLN A 1 428 ? 5.744   -3.648  -10.453 1.00 94.88 428 A 1 
ATOM 3306 C CB  . GLN A 1 428 ? 5.465   -3.444  -13.779 1.00 93.26 428 A 1 
ATOM 3307 C CG  . GLN A 1 428 ? 4.723   -2.550  -14.788 1.00 90.16 428 A 1 
ATOM 3308 C CD  . GLN A 1 428 ? 4.275   -3.326  -16.024 1.00 88.18 428 A 1 
ATOM 3309 O OE1 . GLN A 1 428 ? 4.861   -4.312  -16.428 1.00 81.85 428 A 1 
ATOM 3310 N NE2 . GLN A 1 428 ? 3.218   -2.913  -16.682 1.00 78.49 428 A 1 
ATOM 3311 N N   . GLU A 1 429 ? 7.552   -4.298  -11.602 1.00 95.36 429 A 1 
ATOM 3312 C CA  . GLU A 1 429 ? 8.085   -5.203  -10.580 1.00 95.80 429 A 1 
ATOM 3313 C C   . GLU A 1 429 ? 8.348   -4.468  -9.262  1.00 96.25 429 A 1 
ATOM 3314 O O   . GLU A 1 429 ? 7.841   -4.866  -8.215  1.00 95.98 429 A 1 
ATOM 3315 C CB  . GLU A 1 429 ? 9.373   -5.842  -11.114 1.00 95.73 429 A 1 
ATOM 3316 C CG  . GLU A 1 429 ? 9.998   -6.878  -10.162 1.00 93.52 429 A 1 
ATOM 3317 C CD  . GLU A 1 429 ? 11.417  -7.244  -10.617 1.00 93.14 429 A 1 
ATOM 3318 O OE1 . GLU A 1 429 ? 12.299  -7.449  -9.757  1.00 86.39 429 A 1 
ATOM 3319 O OE2 . GLU A 1 429 ? 11.708  -7.200  -11.833 1.00 89.11 429 A 1 
ATOM 3320 N N   . LEU A 1 430 ? 9.085   -3.360  -9.299  1.00 97.47 430 A 1 
ATOM 3321 C CA  . LEU A 1 430 ? 9.456   -2.621  -8.090  1.00 97.85 430 A 1 
ATOM 3322 C C   . LEU A 1 430 ? 8.242   -1.953  -7.423  1.00 97.80 430 A 1 
ATOM 3323 O O   . LEU A 1 430 ? 8.163   -1.913  -6.195  1.00 97.64 430 A 1 
ATOM 3324 C CB  . LEU A 1 430 ? 10.548  -1.597  -8.429  1.00 98.22 430 A 1 
ATOM 3325 C CG  . LEU A 1 430 ? 11.877  -2.193  -8.941  1.00 97.94 430 A 1 
ATOM 3326 C CD1 . LEU A 1 430 ? 12.834  -1.051  -9.279  1.00 97.35 430 A 1 
ATOM 3327 C CD2 . LEU A 1 430 ? 12.550  -3.122  -7.936  1.00 97.24 430 A 1 
ATOM 3328 N N   . LEU A 1 431 ? 7.265   -1.481  -8.201  1.00 97.57 431 A 1 
ATOM 3329 C CA  . LEU A 1 431 ? 5.991   -0.999  -7.657  1.00 97.31 431 A 1 
ATOM 3330 C C   . LEU A 1 431 ? 5.181   -2.131  -7.014  1.00 97.17 431 A 1 
ATOM 3331 O O   . LEU A 1 431 ? 4.600   -1.931  -5.948  1.00 96.66 431 A 1 
ATOM 3332 C CB  . LEU A 1 431 ? 5.180   -0.311  -8.762  1.00 97.10 431 A 1 
ATOM 3333 C CG  . LEU A 1 431 ? 5.709   1.082   -9.144  1.00 96.17 431 A 1 
ATOM 3334 C CD1 . LEU A 1 431 ? 4.967   1.568   -10.385 1.00 94.73 431 A 1 
ATOM 3335 C CD2 . LEU A 1 431 ? 5.494   2.118   -8.036  1.00 94.50 431 A 1 
ATOM 3336 N N   . ALA A 1 432 ? 5.182   -3.321  -7.608  1.00 96.84 432 A 1 
ATOM 3337 C CA  . ALA A 1 432 ? 4.514   -4.490  -7.039  1.00 96.63 432 A 1 
ATOM 3338 C C   . ALA A 1 432 ? 5.137   -4.924  -5.702  1.00 96.97 432 A 1 
ATOM 3339 O O   . ALA A 1 432 ? 4.400   -5.299  -4.784  1.00 96.50 432 A 1 
ATOM 3340 C CB  . ALA A 1 432 ? 4.524   -5.618  -8.073  1.00 95.91 432 A 1 
ATOM 3341 N N   . VAL A 1 433 ? 6.461   -4.792  -5.536  1.00 97.29 433 A 1 
ATOM 3342 C CA  . VAL A 1 433 ? 7.146   -4.994  -4.241  1.00 97.50 433 A 1 
ATOM 3343 C C   . VAL A 1 433 ? 6.638   -4.009  -3.189  1.00 97.52 433 A 1 
ATOM 3344 O O   . VAL A 1 433 ? 6.457   -4.375  -2.032  1.00 96.96 433 A 1 
ATOM 3345 C CB  . VAL A 1 433 ? 8.678   -4.881  -4.385  1.00 97.49 433 A 1 
ATOM 3346 C CG1 . VAL A 1 433 ? 9.409   -4.987  -3.036  1.00 96.62 433 A 1 
ATOM 3347 C CG2 . VAL A 1 433 ? 9.233   -5.987  -5.281  1.00 96.64 433 A 1 
ATOM 3348 N N   . LEU A 1 434 ? 6.325   -2.768  -3.575  1.00 97.43 434 A 1 
ATOM 3349 C CA  . LEU A 1 434 ? 5.677   -1.791  -2.685  1.00 97.13 434 A 1 
ATOM 3350 C C   . LEU A 1 434 ? 4.159   -2.022  -2.553  1.00 96.78 434 A 1 
ATOM 3351 O O   . LEU A 1 434 ? 3.481   -1.302  -1.818  1.00 95.74 434 A 1 
ATOM 3352 C CB  . LEU A 1 434 ? 6.009   -0.365  -3.160  1.00 97.24 434 A 1 
ATOM 3353 C CG  . LEU A 1 434 ? 7.514   -0.043  -3.228  1.00 97.07 434 A 1 
ATOM 3354 C CD1 . LEU A 1 434 ? 7.703   1.377   -3.755  1.00 96.27 434 A 1 
ATOM 3355 C CD2 . LEU A 1 434 ? 8.204   -0.152  -1.866  1.00 96.02 434 A 1 
ATOM 3356 N N   . GLY A 1 435 ? 3.608   -3.010  -3.254  1.00 96.14 435 A 1 
ATOM 3357 C CA  . GLY A 1 435 ? 2.185   -3.337  -3.303  1.00 95.34 435 A 1 
ATOM 3358 C C   . GLY A 1 435 ? 1.329   -2.312  -4.050  1.00 95.19 435 A 1 
ATOM 3359 O O   . GLY A 1 435 ? 0.115   -2.288  -3.861  1.00 93.48 435 A 1 
ATOM 3360 N N   . VAL A 1 436 ? 1.934   -1.456  -4.874  1.00 95.70 436 A 1 
ATOM 3361 C CA  . VAL A 1 436 ? 1.225   -0.538  -5.769  1.00 95.12 436 A 1 
ATOM 3362 C C   . VAL A 1 436 ? 0.788   -1.328  -6.997  1.00 93.80 436 A 1 
ATOM 3363 O O   . VAL A 1 436 ? 1.583   -1.606  -7.891  1.00 91.32 436 A 1 
ATOM 3364 C CB  . VAL A 1 436 ? 2.093   0.680   -6.140  1.00 95.05 436 A 1 
ATOM 3365 C CG1 . VAL A 1 436 ? 1.343   1.642   -7.068  1.00 93.61 436 A 1 
ATOM 3366 C CG2 . VAL A 1 436 ? 2.510   1.474   -4.893  1.00 93.71 436 A 1 
ATOM 3367 N N   . VAL A 1 437 ? -0.482  -1.716  -7.020  1.00 88.52 437 A 1 
ATOM 3368 C CA  . VAL A 1 437 ? -1.078  -2.440  -8.149  1.00 86.36 437 A 1 
ATOM 3369 C C   . VAL A 1 437 ? -1.499  -1.426  -9.200  1.00 86.98 437 A 1 
ATOM 3370 O O   . VAL A 1 437 ? -2.403  -0.625  -8.970  1.00 84.70 437 A 1 
ATOM 3371 C CB  . VAL A 1 437 ? -2.258  -3.323  -7.701  1.00 82.55 437 A 1 
ATOM 3372 C CG1 . VAL A 1 437 ? -2.821  -4.126  -8.879  1.00 77.67 437 A 1 
ATOM 3373 C CG2 . VAL A 1 437 ? -1.816  -4.321  -6.619  1.00 76.32 437 A 1 
ATOM 3374 N N   . LEU A 1 438 ? -0.823  -1.445  -10.336 1.00 88.53 438 A 1 
ATOM 3375 C CA  . LEU A 1 438 ? -1.218  -0.671  -11.507 1.00 85.96 438 A 1 
ATOM 3376 C C   . LEU A 1 438 ? -2.380  -1.383  -12.197 1.00 81.37 438 A 1 
ATOM 3377 O O   . LEU A 1 438 ? -2.389  -2.611  -12.274 1.00 74.02 438 A 1 
ATOM 3378 C CB  . LEU A 1 438 ? -0.017  -0.490  -12.441 1.00 86.21 438 A 1 
ATOM 3379 C CG  . LEU A 1 438 ? 1.204   0.169   -11.773 1.00 87.50 438 A 1 
ATOM 3380 C CD1 . LEU A 1 438 ? 2.341   0.260   -12.783 1.00 84.57 438 A 1 
ATOM 3381 C CD2 . LEU A 1 438 ? 0.901   1.577   -11.255 1.00 85.09 438 A 1 
ATOM 3382 N N   . ALA A 1 439 ? -3.353  -0.619  -12.687 1.00 78.08 439 A 1 
ATOM 3383 C CA  . ALA A 1 439 ? -4.396  -1.191  -13.526 1.00 72.54 439 A 1 
ATOM 3384 C C   . ALA A 1 439 ? -3.722  -1.900  -14.710 1.00 68.86 439 A 1 
ATOM 3385 O O   . ALA A 1 439 ? -2.926  -1.291  -15.427 1.00 62.86 439 A 1 
ATOM 3386 C CB  . ALA A 1 439 ? -5.361  -0.089  -13.964 1.00 68.21 439 A 1 
ATOM 3387 N N   . ALA A 1 440 ? -3.995  -3.190  -14.875 1.00 65.26 440 A 1 
ATOM 3388 C CA  . ALA A 1 440 ? -3.516  -3.903  -16.044 1.00 61.30 440 A 1 
ATOM 3389 C C   . ALA A 1 440 ? -4.066  -3.183  -17.277 1.00 58.77 440 A 1 
ATOM 3390 O O   . ALA A 1 440 ? -5.269  -2.932  -17.359 1.00 54.23 440 A 1 
ATOM 3391 C CB  . ALA A 1 440 ? -3.950  -5.375  -15.968 1.00 55.94 440 A 1 
ATOM 3392 N N   . ALA A 1 441 ? -3.197  -2.871  -18.226 1.00 53.41 441 A 1 
ATOM 3393 C CA  . ALA A 1 441 ? -3.618  -2.607  -19.591 1.00 51.12 441 A 1 
ATOM 3394 C C   . ALA A 1 441 ? -4.096  -3.941  -20.189 1.00 49.49 441 A 1 
ATOM 3395 O O   . ALA A 1 441 ? -3.424  -4.540  -21.018 1.00 46.63 441 A 1 
ATOM 3396 C CB  . ALA A 1 441 ? -2.458  -1.959  -20.354 1.00 47.81 441 A 1 
ATOM 3397 N N   . SER A 1 442 ? -5.197  -4.480  -19.652 1.00 42.01 442 A 1 
ATOM 3398 C CA  . SER A 1 442 ? -5.807  -5.694  -20.170 1.00 41.19 442 A 1 
ATOM 3399 C C   . SER A 1 442 ? -6.526  -5.328  -21.457 1.00 42.21 442 A 1 
ATOM 3400 O O   . SER A 1 442 ? -7.491  -4.561  -21.413 1.00 39.85 442 A 1 
ATOM 3401 C CB  . SER A 1 442 ? -6.765  -6.317  -19.144 1.00 36.66 442 A 1 
ATOM 3402 O OG  . SER A 1 442 ? -7.700  -5.379  -18.667 1.00 32.49 442 A 1 
ATOM 3403 N N   . ASP A 1 443 ? -6.096  -5.914  -22.566 1.00 37.72 443 A 1 
ATOM 3404 C CA  . ASP A 1 443 ? -6.776  -5.880  -23.871 1.00 38.31 443 A 1 
ATOM 3405 C C   . ASP A 1 443 ? -8.259  -6.293  -23.797 1.00 39.37 443 A 1 
ATOM 3406 O O   . ASP A 1 443 ? -9.031  -6.005  -24.705 1.00 37.26 443 A 1 
ATOM 3407 C CB  . ASP A 1 443 ? -6.032  -6.817  -24.848 1.00 34.85 443 A 1 
ATOM 3408 C CG  . ASP A 1 443 ? -4.827  -6.180  -25.555 1.00 31.71 443 A 1 
ATOM 3409 O OD1 . ASP A 1 443 ? -4.856  -4.950  -25.781 1.00 29.17 443 A 1 
ATOM 3410 O OD2 . ASP A 1 443 ? -3.891  -6.938  -25.880 1.00 27.75 443 A 1 
ATOM 3411 N N   . ASP A 1 444 ? -8.698  -6.911  -22.693 1.00 36.30 444 A 1 
ATOM 3412 C CA  . ASP A 1 444 ? -10.041 -7.485  -22.530 1.00 36.40 444 A 1 
ATOM 3413 C C   . ASP A 1 444 ? -11.082 -6.546  -21.894 1.00 38.29 444 A 1 
ATOM 3414 O O   . ASP A 1 444 ? -12.251 -6.906  -21.770 1.00 35.77 444 A 1 
ATOM 3415 C CB  . ASP A 1 444 ? -9.916  -8.819  -21.773 1.00 31.01 444 A 1 
ATOM 3416 C CG  . ASP A 1 444 ? -10.375 -10.047 -22.565 1.00 26.94 444 A 1 
ATOM 3417 O OD1 . ASP A 1 444 ? -10.825 -9.916  -23.720 1.00 23.70 444 A 1 
ATOM 3418 O OD2 . ASP A 1 444 ? -10.273 -11.150 -21.978 1.00 21.71 444 A 1 
ATOM 3419 N N   . GLN A 1 445 ? -10.693 -5.332  -21.498 1.00 40.09 445 A 1 
ATOM 3420 C CA  . GLN A 1 445 ? -11.620 -4.278  -21.060 1.00 39.58 445 A 1 
ATOM 3421 C C   . GLN A 1 445 ? -11.198 -2.902  -21.574 1.00 43.55 445 A 1 
ATOM 3422 O O   . GLN A 1 445 ? -11.220 -1.915  -20.835 1.00 41.55 445 A 1 
ATOM 3423 C CB  . GLN A 1 445 ? -11.814 -4.279  -19.532 1.00 34.70 445 A 1 
ATOM 3424 C CG  . GLN A 1 445 ? -12.686 -5.429  -19.040 1.00 28.98 445 A 1 
ATOM 3425 C CD  . GLN A 1 445 ? -13.088 -5.289  -17.578 1.00 24.93 445 A 1 
ATOM 3426 O OE1 . GLN A 1 445 ? -12.601 -4.468  -16.814 1.00 22.48 445 A 1 
ATOM 3427 N NE2 . GLN A 1 445 ? -14.014 -6.094  -17.110 1.00 22.68 445 A 1 
ATOM 3428 N N   . GLN A 1 446 ? -10.850 -2.796  -22.845 1.00 45.30 446 A 1 
ATOM 3429 C CA  . GLN A 1 446 ? -10.945 -1.496  -23.495 1.00 46.99 446 A 1 
ATOM 3430 C C   . GLN A 1 446 ? -12.448 -1.210  -23.617 1.00 50.21 446 A 1 
ATOM 3431 O O   . GLN A 1 446 ? -13.131 -1.917  -24.365 1.00 49.31 446 A 1 
ATOM 3432 C CB  . GLN A 1 446 ? -10.172 -1.500  -24.822 1.00 45.47 446 A 1 
ATOM 3433 C CG  . GLN A 1 446 ? -9.631  -0.108  -25.162 1.00 40.64 446 A 1 
ATOM 3434 C CD  . GLN A 1 446 ? -8.474  -0.141  -26.162 1.00 37.43 446 A 1 
ATOM 3435 O OE1 . GLN A 1 446 ? -8.072  -1.162  -26.686 1.00 34.73 446 A 1 
ATOM 3436 N NE2 . GLN A 1 446 ? -7.862  0.980   -26.460 1.00 34.15 446 A 1 
ATOM 3437 N N   . PRO A 1 447 ? -13.036 -0.285  -22.816 1.00 44.35 447 A 1 
ATOM 3438 C CA  . PRO A 1 447 ? -14.453 -0.007  -22.940 1.00 47.20 447 A 1 
ATOM 3439 C C   . PRO A 1 447 ? -14.698 0.389   -24.394 1.00 50.85 447 A 1 
ATOM 3440 O O   . PRO A 1 447 ? -13.944 1.191   -24.952 1.00 50.84 447 A 1 
ATOM 3441 C CB  . PRO A 1 447 ? -14.772 1.094   -21.924 1.00 44.74 447 A 1 
ATOM 3442 C CG  . PRO A 1 447 ? -13.413 1.714   -21.612 1.00 44.42 447 A 1 
ATOM 3443 C CD  . PRO A 1 447 ? -12.405 0.595   -21.852 1.00 46.20 447 A 1 
ATOM 3444 N N   . ALA A 1 448 ? -15.694 -0.229  -25.011 1.00 55.97 448 A 1 
ATOM 3445 C CA  . ALA A 1 448 ? -16.002 0.014   -26.413 1.00 60.51 448 A 1 
ATOM 3446 C C   . ALA A 1 448 ? -16.028 1.527   -26.671 1.00 64.69 448 A 1 
ATOM 3447 O O   . ALA A 1 448 ? -16.698 2.266   -25.942 1.00 61.86 448 A 1 
ATOM 3448 C CB  . ALA A 1 448 ? -17.341 -0.655  -26.756 1.00 55.19 448 A 1 
ATOM 3449 N N   . LEU A 1 449 ? -15.280 1.971   -27.675 1.00 61.33 449 A 1 
ATOM 3450 C CA  . LEU A 1 449 ? -15.251 3.385   -28.038 1.00 65.60 449 A 1 
ATOM 3451 C C   . LEU A 1 449 ? -16.694 3.875   -28.240 1.00 69.22 449 A 1 
ATOM 3452 O O   . LEU A 1 449 ? -17.510 3.148   -28.812 1.00 67.08 449 A 1 
ATOM 3453 C CB  . LEU A 1 449 ? -14.403 3.599   -29.297 1.00 62.55 449 A 1 
ATOM 3454 C CG  . LEU A 1 449 ? -12.883 3.481   -29.086 1.00 60.52 449 A 1 
ATOM 3455 C CD1 . LEU A 1 449 ? -12.174 3.508   -30.438 1.00 58.68 449 A 1 
ATOM 3456 C CD2 . LEU A 1 449 ? -12.327 4.639   -28.247 1.00 58.83 449 A 1 
ATOM 3457 N N   . PRO A 1 450 ? -17.041 5.076   -27.756 1.00 65.71 450 A 1 
ATOM 3458 C CA  . PRO A 1 450 ? -18.414 5.557   -27.797 1.00 69.19 450 A 1 
ATOM 3459 C C   . PRO A 1 450 ? -18.986 5.510   -29.215 1.00 72.26 450 A 1 
ATOM 3460 O O   . PRO A 1 450 ? -18.360 6.000   -30.150 1.00 70.90 450 A 1 
ATOM 3461 C CB  . PRO A 1 450 ? -18.371 6.986   -27.250 1.00 66.18 450 A 1 
ATOM 3462 C CG  . PRO A 1 450 ? -17.127 6.996   -26.370 1.00 65.72 450 A 1 
ATOM 3463 C CD  . PRO A 1 450 ? -16.184 6.020   -27.062 1.00 69.87 450 A 1 
ATOM 3464 N N   . VAL A 1 451 ? -20.208 4.997   -29.376 1.00 72.56 451 A 1 
ATOM 3465 C CA  . VAL A 1 451 ? -20.892 4.927   -30.690 1.00 73.84 451 A 1 
ATOM 3466 C C   . VAL A 1 451 ? -20.972 6.302   -31.367 1.00 77.26 451 A 1 
ATOM 3467 O O   . VAL A 1 451 ? -20.911 6.409   -32.587 1.00 72.93 451 A 1 
ATOM 3468 C CB  . VAL A 1 451 ? -22.302 4.323   -30.525 1.00 68.28 451 A 1 
ATOM 3469 C CG1 . VAL A 1 451 ? -23.044 4.182   -31.857 1.00 61.29 451 A 1 
ATOM 3470 C CG2 . VAL A 1 451 ? -22.254 2.933   -29.873 1.00 61.40 451 A 1 
ATOM 3471 N N   . GLY A 1 452 ? -21.032 7.382   -30.562 1.00 75.80 452 A 1 
ATOM 3472 C CA  . GLY A 1 452 ? -21.005 8.760   -31.058 1.00 78.44 452 A 1 
ATOM 3473 C C   . GLY A 1 452 ? -19.710 9.164   -31.767 1.00 82.67 452 A 1 
ATOM 3474 O O   . GLY A 1 452 ? -19.704 10.177  -32.456 1.00 80.54 452 A 1 
ATOM 3475 N N   . LEU A 1 453 ? -18.632 8.392   -31.634 1.00 75.64 453 A 1 
ATOM 3476 C CA  . LEU A 1 453 ? -17.345 8.677   -32.268 1.00 79.60 453 A 1 
ATOM 3477 C C   . LEU A 1 453 ? -17.420 8.574   -33.796 1.00 83.47 453 A 1 
ATOM 3478 O O   . LEU A 1 453 ? -16.879 9.431   -34.490 1.00 82.20 453 A 1 
ATOM 3479 C CB  . LEU A 1 453 ? -16.311 7.700   -31.698 1.00 76.25 453 A 1 
ATOM 3480 C CG  . LEU A 1 453 ? -14.868 8.003   -32.117 1.00 73.07 453 A 1 
ATOM 3481 C CD1 . LEU A 1 453 ? -14.390 9.344   -31.588 1.00 67.15 453 A 1 
ATOM 3482 C CD2 . LEU A 1 453 ? -13.972 6.914   -31.539 1.00 69.15 453 A 1 
ATOM 3483 N N   . VAL A 1 454 ? -18.138 7.571   -34.309 1.00 81.53 454 A 1 
ATOM 3484 C CA  . VAL A 1 454 ? -18.386 7.404   -35.751 1.00 82.44 454 A 1 
ATOM 3485 C C   . VAL A 1 454 ? -19.177 8.595   -36.293 1.00 85.51 454 A 1 
ATOM 3486 O O   . VAL A 1 454 ? -18.760 9.206   -37.271 1.00 85.01 454 A 1 
ATOM 3487 C CB  . VAL A 1 454 ? -19.106 6.072   -36.035 1.00 80.27 454 A 1 
ATOM 3488 C CG1 . VAL A 1 454 ? -19.440 5.903   -37.517 1.00 74.91 454 A 1 
ATOM 3489 C CG2 . VAL A 1 454 ? -18.238 4.881   -35.606 1.00 74.83 454 A 1 
ATOM 3490 N N   . LEU A 1 455 ? -20.236 9.005   -35.593 1.00 84.40 455 A 1 
ATOM 3491 C CA  . LEU A 1 455 ? -21.040 10.174  -35.975 1.00 85.50 455 A 1 
ATOM 3492 C C   . LEU A 1 455 ? -20.226 11.477  -35.974 1.00 87.63 455 A 1 
ATOM 3493 O O   . LEU A 1 455 ? -20.393 12.322  -36.850 1.00 87.42 455 A 1 
ATOM 3494 C CB  . LEU A 1 455 ? -22.228 10.312  -35.005 1.00 84.02 455 A 1 
ATOM 3495 C CG  . LEU A 1 455 ? -23.271 9.187   -35.092 1.00 73.97 455 A 1 
ATOM 3496 C CD1 . LEU A 1 455 ? -24.267 9.330   -33.939 1.00 67.68 455 A 1 
ATOM 3497 C CD2 . LEU A 1 455 ? -24.056 9.239   -36.402 1.00 69.09 455 A 1 
ATOM 3498 N N   . LEU A 1 456 ? -19.336 11.654  -34.996 1.00 82.89 456 A 1 
ATOM 3499 C CA  . LEU A 1 456 ? -18.443 12.810  -34.943 1.00 83.42 456 A 1 
ATOM 3500 C C   . LEU A 1 456 ? -17.463 12.815  -36.128 1.00 86.04 456 A 1 
ATOM 3501 O O   . LEU A 1 456 ? -17.228 13.862  -36.728 1.00 86.39 456 A 1 
ATOM 3502 C CB  . LEU A 1 456 ? -17.706 12.805  -33.590 1.00 84.00 456 A 1 
ATOM 3503 C CG  . LEU A 1 456 ? -16.811 14.031  -33.363 1.00 81.13 456 A 1 
ATOM 3504 C CD1 . LEU A 1 456 ? -17.623 15.315  -33.205 1.00 74.84 456 A 1 
ATOM 3505 C CD2 . LEU A 1 456 ? -15.980 13.832  -32.096 1.00 76.12 456 A 1 
ATOM 3506 N N   . ALA A 1 457 ? -16.920 11.643  -36.488 1.00 86.03 457 A 1 
ATOM 3507 C CA  . ALA A 1 457 ? -16.018 11.494  -37.625 1.00 85.23 457 A 1 
ATOM 3508 C C   . ALA A 1 457 ? -16.727 11.697  -38.975 1.00 86.54 457 A 1 
ATOM 3509 O O   . ALA A 1 457 ? -16.159 12.316  -39.872 1.00 86.75 457 A 1 
ATOM 3510 C CB  . ALA A 1 457 ? -15.332 10.133  -37.528 1.00 85.33 457 A 1 
ATOM 3511 N N   . GLU A 1 458 ? -17.980 11.253  -39.111 1.00 84.02 458 A 1 
ATOM 3512 C CA  . GLU A 1 458 ? -18.820 11.567  -40.276 1.00 83.42 458 A 1 
ATOM 3513 C C   . GLU A 1 458 ? -18.997 13.084  -40.446 1.00 83.48 458 A 1 
ATOM 3514 O O   . GLU A 1 458 ? -18.837 13.615  -41.544 1.00 81.36 458 A 1 
ATOM 3515 C CB  . GLU A 1 458 ? -20.207 10.923  -40.127 1.00 83.93 458 A 1 
ATOM 3516 C CG  . GLU A 1 458 ? -20.215 9.407   -40.377 1.00 76.15 458 A 1 
ATOM 3517 C CD  . GLU A 1 458 ? -21.587 8.753   -40.141 1.00 73.45 458 A 1 
ATOM 3518 O OE1 . GLU A 1 458 ? -21.708 7.543   -40.438 1.00 67.24 458 A 1 
ATOM 3519 O OE2 . GLU A 1 458 ? -22.523 9.452   -39.683 1.00 69.77 458 A 1 
ATOM 3520 N N   . GLN A 1 459 ? -19.276 13.801  -39.352 1.00 86.35 459 A 1 
ATOM 3521 C CA  . GLN A 1 459 ? -19.548 15.239  -39.372 1.00 85.37 459 A 1 
ATOM 3522 C C   . GLN A 1 459 ? -18.307 16.096  -39.634 1.00 86.56 459 A 1 
ATOM 3523 O O   . GLN A 1 459 ? -18.393 17.080  -40.364 1.00 83.86 459 A 1 
ATOM 3524 C CB  . GLN A 1 459 ? -20.184 15.656  -38.041 1.00 85.14 459 A 1 
ATOM 3525 C CG  . GLN A 1 459 ? -21.628 15.153  -37.917 1.00 79.47 459 A 1 
ATOM 3526 C CD  . GLN A 1 459 ? -22.241 15.450  -36.552 1.00 75.56 459 A 1 
ATOM 3527 O OE1 . GLN A 1 459 ? -21.703 16.136  -35.696 1.00 69.61 459 A 1 
ATOM 3528 N NE2 . GLN A 1 459 ? -23.430 14.961  -36.296 1.00 67.00 459 A 1 
ATOM 3529 N N   . LEU A 1 460 ? -17.179 15.758  -39.004 1.00 87.70 460 A 1 
ATOM 3530 C CA  . LEU A 1 460 ? -15.981 16.597  -39.045 1.00 87.55 460 A 1 
ATOM 3531 C C   . LEU A 1 460 ? -14.946 16.123  -40.070 1.00 88.88 460 A 1 
ATOM 3532 O O   . LEU A 1 460 ? -14.305 16.958  -40.701 1.00 86.25 460 A 1 
ATOM 3533 C CB  . LEU A 1 460 ? -15.366 16.698  -37.638 1.00 87.63 460 A 1 
ATOM 3534 C CG  . LEU A 1 460 ? -16.256 17.364  -36.569 1.00 86.93 460 A 1 
ATOM 3535 C CD1 . LEU A 1 460 ? -15.479 17.451  -35.256 1.00 79.53 460 A 1 
ATOM 3536 C CD2 . LEU A 1 460 ? -16.680 18.785  -36.950 1.00 81.47 460 A 1 
ATOM 3537 N N   . ALA A 1 461 ? -14.786 14.811  -40.249 1.00 88.63 461 A 1 
ATOM 3538 C CA  . ALA A 1 461 ? -13.730 14.209  -41.066 1.00 87.17 461 A 1 
ATOM 3539 C C   . ALA A 1 461 ? -14.244 13.555  -42.361 1.00 87.95 461 A 1 
ATOM 3540 O O   . ALA A 1 461 ? -13.458 12.952  -43.087 1.00 84.19 461 A 1 
ATOM 3541 C CB  . ALA A 1 461 ? -12.921 13.240  -40.190 1.00 86.63 461 A 1 
ATOM 3542 N N   . ALA A 1 462 ? -15.556 13.656  -42.660 1.00 89.53 462 A 1 
ATOM 3543 C CA  . ALA A 1 462 ? -16.198 12.986  -43.795 1.00 89.13 462 A 1 
ATOM 3544 C C   . ALA A 1 462 ? -15.931 11.466  -43.843 1.00 89.65 462 A 1 
ATOM 3545 O O   . ALA A 1 462 ? -15.842 10.866  -44.915 1.00 85.43 462 A 1 
ATOM 3546 C CB  . ALA A 1 462 ? -15.863 13.729  -45.097 1.00 88.04 462 A 1 
ATOM 3547 N N   . TYR A 1 463 ? -15.787 10.835  -42.679 1.00 86.80 463 A 1 
ATOM 3548 C CA  . TYR A 1 463 ? -15.580 9.397   -42.538 1.00 85.52 463 A 1 
ATOM 3549 C C   . TYR A 1 463 ? -16.872 8.641   -42.861 1.00 86.49 463 A 1 
ATOM 3550 O O   . TYR A 1 463 ? -17.917 8.943   -42.302 1.00 82.24 463 A 1 
ATOM 3551 C CB  . TYR A 1 463 ? -15.083 9.102   -41.121 1.00 84.49 463 A 1 
ATOM 3552 C CG  . TYR A 1 463 ? -14.910 7.630   -40.822 1.00 83.04 463 A 1 
ATOM 3553 C CD1 . TYR A 1 463 ? -15.799 6.981   -39.944 1.00 73.35 463 A 1 
ATOM 3554 C CD2 . TYR A 1 463 ? -13.864 6.904   -41.425 1.00 74.54 463 A 1 
ATOM 3555 C CE1 . TYR A 1 463 ? -15.645 5.613   -39.667 1.00 73.29 463 A 1 
ATOM 3556 C CE2 . TYR A 1 463 ? -13.713 5.533   -41.155 1.00 73.48 463 A 1 
ATOM 3557 C CZ  . TYR A 1 463 ? -14.604 4.884   -40.273 1.00 79.49 463 A 1 
ATOM 3558 O OH  . TYR A 1 463 ? -14.472 3.558   -40.014 1.00 78.57 463 A 1 
ATOM 3559 N N   . ASN A 1 464 ? -16.813 7.650   -43.744 1.00 86.68 464 A 1 
ATOM 3560 C CA  . ASN A 1 464 ? -17.982 6.875   -44.193 1.00 85.54 464 A 1 
ATOM 3561 C C   . ASN A 1 464 ? -17.942 5.404   -43.735 1.00 84.78 464 A 1 
ATOM 3562 O O   . ASN A 1 464 ? -18.658 4.563   -44.282 1.00 77.48 464 A 1 
ATOM 3563 C CB  . ASN A 1 464 ? -18.109 6.991   -45.723 1.00 82.56 464 A 1 
ATOM 3564 C CG  . ASN A 1 464 ? -18.387 8.404   -46.204 1.00 75.66 464 A 1 
ATOM 3565 O OD1 . ASN A 1 464 ? -19.302 9.081   -45.786 1.00 66.04 464 A 1 
ATOM 3566 N ND2 . ASN A 1 464 ? -17.621 8.899   -47.141 1.00 66.37 464 A 1 
ATOM 3567 N N   . GLY A 1 465 ? -17.073 5.066   -42.791 1.00 82.95 465 A 1 
ATOM 3568 C CA  . GLY A 1 465 ? -16.973 3.730   -42.206 1.00 82.05 465 A 1 
ATOM 3569 C C   . GLY A 1 465 ? -17.848 3.562   -40.957 1.00 82.52 465 A 1 
ATOM 3570 O O   . GLY A 1 465 ? -18.496 4.497   -40.493 1.00 78.27 465 A 1 
ATOM 3571 N N   . GLY A 1 466 ? -17.870 2.349   -40.407 1.00 84.50 466 A 1 
ATOM 3572 C CA  . GLY A 1 466 ? -18.599 2.018   -39.181 1.00 83.29 466 A 1 
ATOM 3573 C C   . GLY A 1 466 ? -17.704 1.629   -38.002 1.00 83.20 466 A 1 
ATOM 3574 O O   . GLY A 1 466 ? -18.224 1.322   -36.933 1.00 78.23 466 A 1 
ATOM 3575 N N   . ASP A 1 467 ? -16.379 1.612   -38.188 1.00 79.80 467 A 1 
ATOM 3576 C CA  . ASP A 1 467 ? -15.425 1.226   -37.149 1.00 80.96 467 A 1 
ATOM 3577 C C   . ASP A 1 467 ? -15.032 2.443   -36.287 1.00 82.08 467 A 1 
ATOM 3578 O O   . ASP A 1 467 ? -14.468 3.415   -36.799 1.00 79.30 467 A 1 
ATOM 3579 C CB  . ASP A 1 467 ? -14.205 0.535   -37.783 1.00 77.22 467 A 1 
ATOM 3580 C CG  . ASP A 1 467 ? -13.285 -0.113  -36.736 1.00 73.84 467 A 1 
ATOM 3581 O OD1 . ASP A 1 467 ? -13.233 0.396   -35.591 1.00 69.15 467 A 1 
ATOM 3582 O OD2 . ASP A 1 467 ? -12.661 -1.141  -37.060 1.00 68.24 467 A 1 
ATOM 3583 N N   . PRO A 1 468 ? -15.299 2.414   -34.962 1.00 80.71 468 A 1 
ATOM 3584 C CA  . PRO A 1 468 ? -14.903 3.492   -34.061 1.00 79.37 468 A 1 
ATOM 3585 C C   . PRO A 1 468 ? -13.388 3.748   -33.993 1.00 80.60 468 A 1 
ATOM 3586 O O   . PRO A 1 468 ? -12.980 4.870   -33.717 1.00 79.21 468 A 1 
ATOM 3587 C CB  . PRO A 1 468 ? -15.447 3.081   -32.690 1.00 77.26 468 A 1 
ATOM 3588 C CG  . PRO A 1 468 ? -16.610 2.153   -33.014 1.00 73.36 468 A 1 
ATOM 3589 C CD  . PRO A 1 468 ? -16.120 1.442   -34.270 1.00 76.72 468 A 1 
ATOM 3590 N N   . VAL A 1 469 ? -12.548 2.737   -34.228 1.00 81.23 469 A 1 
ATOM 3591 C CA  . VAL A 1 469 ? -11.086 2.896   -34.220 1.00 80.34 469 A 1 
ATOM 3592 C C   . VAL A 1 469 ? -10.644 3.708   -35.438 1.00 83.16 469 A 1 
ATOM 3593 O O   . VAL A 1 469 ? -9.973  4.728   -35.284 1.00 81.86 469 A 1 
ATOM 3594 C CB  . VAL A 1 469 ? -10.360 1.535   -34.161 1.00 76.47 469 A 1 
ATOM 3595 C CG1 . VAL A 1 469 ? -8.837  1.708   -34.144 1.00 70.70 469 A 1 
ATOM 3596 C CG2 . VAL A 1 469 ? -10.756 0.750   -32.903 1.00 71.16 469 A 1 
ATOM 3597 N N   . GLU A 1 470 ? -11.113 3.330   -36.624 1.00 77.77 470 A 1 
ATOM 3598 C CA  . GLU A 1 470 ? -10.851 4.081   -37.858 1.00 80.03 470 A 1 
ATOM 3599 C C   . GLU A 1 470 ? -11.431 5.508   -37.786 1.00 82.47 470 A 1 
ATOM 3600 O O   . GLU A 1 470 ? -10.809 6.471   -38.236 1.00 81.87 470 A 1 
ATOM 3601 C CB  . GLU A 1 470 ? -11.470 3.353   -39.056 1.00 78.34 470 A 1 
ATOM 3602 C CG  . GLU A 1 470 ? -10.861 1.972   -39.372 1.00 74.97 470 A 1 
ATOM 3603 C CD  . GLU A 1 470 ? -11.523 1.311   -40.598 1.00 73.03 470 A 1 
ATOM 3604 O OE1 . GLU A 1 470 ? -11.053 0.231   -41.013 1.00 64.90 470 A 1 
ATOM 3605 O OE2 . GLU A 1 470 ? -12.505 1.883   -41.146 1.00 67.40 470 A 1 
ATOM 3606 N N   . ALA A 1 471 ? -12.605 5.671   -37.163 1.00 82.90 471 A 1 
ATOM 3607 C CA  . ALA A 1 471 ? -13.206 6.981   -36.919 1.00 84.10 471 A 1 
ATOM 3608 C C   . ALA A 1 471 ? -12.321 7.877   -36.031 1.00 85.89 471 A 1 
ATOM 3609 O O   . ALA A 1 471 ? -12.163 9.068   -36.309 1.00 85.59 471 A 1 
ATOM 3610 C CB  . ALA A 1 471 ? -14.589 6.764   -36.294 1.00 83.91 471 A 1 
ATOM 3611 N N   . ALA A 1 472 ? -11.720 7.315   -34.973 1.00 84.52 472 A 1 
ATOM 3612 C CA  . ALA A 1 472 ? -10.769 8.031   -34.127 1.00 83.23 472 A 1 
ATOM 3613 C C   . ALA A 1 472 ? -9.523  8.461   -34.912 1.00 84.79 472 A 1 
ATOM 3614 O O   . ALA A 1 472 ? -9.098  9.612   -34.800 1.00 83.97 472 A 1 
ATOM 3615 C CB  . ALA A 1 472 ? -10.377 7.151   -32.929 1.00 80.85 472 A 1 
ATOM 3616 N N   . GLU A 1 473 ? -8.965  7.573   -35.731 1.00 81.08 473 A 1 
ATOM 3617 C CA  . GLU A 1 473 ? -7.805  7.866   -36.575 1.00 81.13 473 A 1 
ATOM 3618 C C   . GLU A 1 473 ? -8.097  8.991   -37.580 1.00 83.86 473 A 1 
ATOM 3619 O O   . GLU A 1 473 ? -7.301  9.924   -37.707 1.00 83.20 473 A 1 
ATOM 3620 C CB  . GLU A 1 473 ? -7.352  6.603   -37.315 1.00 77.63 473 A 1 
ATOM 3621 C CG  . GLU A 1 473 ? -6.729  5.564   -36.367 1.00 71.78 473 A 1 
ATOM 3622 C CD  . GLU A 1 473 ? -6.253  4.294   -37.089 1.00 66.26 473 A 1 
ATOM 3623 O OE1 . GLU A 1 473 ? -5.589  3.476   -36.411 1.00 59.43 473 A 1 
ATOM 3624 O OE2 . GLU A 1 473 ? -6.510  4.161   -38.307 1.00 57.53 473 A 1 
ATOM 3625 N N   . ALA A 1 474 ? -9.272  8.966   -38.222 1.00 84.77 474 A 1 
ATOM 3626 C CA  . ALA A 1 474 ? -9.703  10.017  -39.142 1.00 85.93 474 A 1 
ATOM 3627 C C   . ALA A 1 474 ? -9.818  11.390  -38.452 1.00 87.97 474 A 1 
ATOM 3628 O O   . ALA A 1 474 ? -9.352  12.402  -38.982 1.00 87.47 474 A 1 
ATOM 3629 C CB  . ALA A 1 474 ? -11.034 9.587   -39.777 1.00 86.09 474 A 1 
ATOM 3630 N N   . LEU A 1 475 ? -10.374 11.437  -37.238 1.00 86.97 475 A 1 
ATOM 3631 C CA  . LEU A 1 475 ? -10.462 12.667  -36.441 1.00 86.60 475 A 1 
ATOM 3632 C C   . LEU A 1 475 ? -9.083  13.187  -36.017 1.00 87.67 475 A 1 
ATOM 3633 O O   . LEU A 1 475 ? -8.831  14.396  -36.055 1.00 87.54 475 A 1 
ATOM 3634 C CB  . LEU A 1 475 ? -11.336 12.403  -35.203 1.00 87.34 475 A 1 
ATOM 3635 C CG  . LEU A 1 475 ? -12.837 12.295  -35.509 1.00 85.66 475 A 1 
ATOM 3636 C CD1 . LEU A 1 475 ? -13.565 11.731  -34.292 1.00 79.70 475 A 1 
ATOM 3637 C CD2 . LEU A 1 475 ? -13.442 13.662  -35.843 1.00 81.31 475 A 1 
ATOM 3638 N N   . LEU A 1 476 ? -8.169  12.292  -35.629 1.00 86.34 476 A 1 
ATOM 3639 C CA  . LEU A 1 476 ? -6.801  12.667  -35.273 1.00 85.37 476 A 1 
ATOM 3640 C C   . LEU A 1 476 ? -6.013  13.188  -36.478 1.00 87.06 476 A 1 
ATOM 3641 O O   . LEU A 1 476 ? -5.294  14.181  -36.342 1.00 86.06 476 A 1 
ATOM 3642 C CB  . LEU A 1 476 ? -6.083  11.464  -34.643 1.00 82.99 476 A 1 
ATOM 3643 C CG  . LEU A 1 476 ? -6.535  11.108  -33.220 1.00 78.79 476 A 1 
ATOM 3644 C CD1 . LEU A 1 476 ? -5.720  9.901   -32.747 1.00 74.29 476 A 1 
ATOM 3645 C CD2 . LEU A 1 476 ? -6.329  12.271  -32.245 1.00 74.53 476 A 1 
ATOM 3646 N N   . ALA A 1 477 ? -6.172  12.567  -37.654 1.00 85.87 477 A 1 
ATOM 3647 C CA  . ALA A 1 477 ? -5.568  13.031  -38.900 1.00 85.97 477 A 1 
ATOM 3648 C C   . ALA A 1 477 ? -6.072  14.435  -39.265 1.00 87.65 477 A 1 
ATOM 3649 O O   . ALA A 1 477 ? -5.262  15.345  -39.450 1.00 86.95 477 A 1 
ATOM 3650 C CB  . ALA A 1 477 ? -5.857  12.006  -40.002 1.00 85.21 477 A 1 
ATOM 3651 N N   . LEU A 1 478 ? -7.397  14.644  -39.233 1.00 86.59 478 A 1 
ATOM 3652 C CA  . LEU A 1 478 ? -8.013  15.951  -39.472 1.00 87.43 478 A 1 
ATOM 3653 C C   . LEU A 1 478 ? -7.480  17.021  -38.514 1.00 89.05 478 A 1 
ATOM 3654 O O   . LEU A 1 478 ? -7.130  18.124  -38.930 1.00 88.01 478 A 1 
ATOM 3655 C CB  . LEU A 1 478 ? -9.538  15.809  -39.331 1.00 88.03 478 A 1 
ATOM 3656 C CG  . LEU A 1 478 ? -10.296 17.133  -39.546 1.00 85.62 478 A 1 
ATOM 3657 C CD1 . LEU A 1 478 ? -10.180 17.623  -40.989 1.00 79.63 478 A 1 
ATOM 3658 C CD2 . LEU A 1 478 ? -11.764 16.956  -39.193 1.00 81.26 478 A 1 
ATOM 3659 N N   . ARG A 1 479 ? -7.382  16.705  -37.220 1.00 89.10 479 A 1 
ATOM 3660 C CA  . ARG A 1 479 ? -6.816  17.624  -36.225 1.00 88.40 479 A 1 
ATOM 3661 C C   . ARG A 1 479 ? -5.346  17.936  -36.507 1.00 88.92 479 A 1 
ATOM 3662 O O   . ARG A 1 479 ? -4.921  19.076  -36.326 1.00 88.77 479 A 1 
ATOM 3663 C CB  . ARG A 1 479 ? -7.017  17.042  -34.817 1.00 88.60 479 A 1 
ATOM 3664 C CG  . ARG A 1 479 ? -6.487  17.992  -33.727 1.00 86.94 479 A 1 
ATOM 3665 C CD  . ARG A 1 479 ? -6.785  17.429  -32.339 1.00 85.31 479 A 1 
ATOM 3666 N NE  . ARG A 1 479 ? -6.124  18.208  -31.275 1.00 81.08 479 A 1 
ATOM 3667 C CZ  . ARG A 1 479 ? -4.904  17.990  -30.789 1.00 79.52 479 A 1 
ATOM 3668 N NH1 . ARG A 1 479 ? -4.093  17.105  -31.286 1.00 70.67 479 A 1 
ATOM 3669 N NH2 . ARG A 1 479 ? -4.475  18.654  -29.762 1.00 72.08 479 A 1 
ATOM 3670 N N   . GLY A 1 480 ? -4.572  16.936  -36.933 1.00 85.62 480 A 1 
ATOM 3671 C CA  . GLY A 1 480 ? -3.177  17.104  -37.337 1.00 84.12 480 A 1 
ATOM 3672 C C   . GLY A 1 480 ? -3.028  18.072  -38.511 1.00 86.19 480 A 1 
ATOM 3673 O O   . GLY A 1 480 ? -2.242  19.019  -38.424 1.00 85.22 480 A 1 
ATOM 3674 N N   . GLU A 1 481 ? -3.831  17.896  -39.550 1.00 85.05 481 A 1 
ATOM 3675 C CA  . GLU A 1 481 ? -3.880  18.787  -40.715 1.00 85.50 481 A 1 
ATOM 3676 C C   . GLU A 1 481 ? -4.319  20.205  -40.328 1.00 86.92 481 A 1 
ATOM 3677 O O   . GLU A 1 481 ? -3.635  21.176  -40.655 1.00 84.49 481 A 1 
ATOM 3678 C CB  . GLU A 1 481 ? -4.828  18.220  -41.776 1.00 84.91 481 A 1 
ATOM 3679 C CG  . GLU A 1 481 ? -4.263  16.956  -42.443 1.00 75.65 481 A 1 
ATOM 3680 C CD  . GLU A 1 481 ? -5.176  16.400  -43.548 1.00 71.14 481 A 1 
ATOM 3681 O OE1 . GLU A 1 481 ? -4.746  15.419  -44.191 1.00 63.92 481 A 1 
ATOM 3682 O OE2 . GLU A 1 481 ? -6.265  16.979  -43.773 1.00 64.73 481 A 1 
ATOM 3683 N N   . ALA A 1 482 ? -5.399  20.331  -39.544 1.00 87.63 482 A 1 
ATOM 3684 C CA  . ALA A 1 482 ? -5.885  21.621  -39.063 1.00 87.87 482 A 1 
ATOM 3685 C C   . ALA A 1 482 ? -4.795  22.396  -38.300 1.00 89.20 482 A 1 
ATOM 3686 O O   . ALA A 1 482 ? -4.574  23.582  -38.539 1.00 88.59 482 A 1 
ATOM 3687 C CB  . ALA A 1 482 ? -7.128  21.372  -38.196 1.00 88.61 482 A 1 
ATOM 3688 N N   . ARG A 1 483 ? -4.035  21.712  -37.435 1.00 86.99 483 A 1 
ATOM 3689 C CA  . ARG A 1 483 ? -2.904  22.324  -36.717 1.00 87.85 483 A 1 
ATOM 3690 C C   . ARG A 1 483 ? -1.760  22.718  -37.654 1.00 90.10 483 A 1 
ATOM 3691 O O   . ARG A 1 483 ? -1.200  23.797  -37.477 1.00 89.40 483 A 1 
ATOM 3692 C CB  . ARG A 1 483 ? -2.393  21.380  -35.622 1.00 86.64 483 A 1 
ATOM 3693 C CG  . ARG A 1 483 ? -3.363  21.310  -34.435 1.00 85.53 483 A 1 
ATOM 3694 C CD  . ARG A 1 483 ? -2.844  20.345  -33.364 1.00 81.24 483 A 1 
ATOM 3695 N NE  . ARG A 1 483 ? -1.699  20.910  -32.617 1.00 75.14 483 A 1 
ATOM 3696 C CZ  . ARG A 1 483 ? -0.982  20.264  -31.706 1.00 70.48 483 A 1 
ATOM 3697 N NH1 . ARG A 1 483 ? -1.182  19.014  -31.429 1.00 63.32 483 A 1 
ATOM 3698 N NH2 . ARG A 1 483 ? -0.044  20.864  -31.035 1.00 62.93 483 A 1 
ATOM 3699 N N   . ALA A 1 484 ? -1.428  21.886  -38.646 1.00 86.32 484 A 1 
ATOM 3700 C CA  . ALA A 1 484 ? -0.391  22.193  -39.634 1.00 85.98 484 A 1 
ATOM 3701 C C   . ALA A 1 484 ? -0.744  23.443  -40.457 1.00 88.06 484 A 1 
ATOM 3702 O O   . ALA A 1 484 ? 0.119   24.278  -40.732 1.00 85.84 484 A 1 
ATOM 3703 C CB  . ALA A 1 484 ? -0.184  20.964  -40.528 1.00 85.06 484 A 1 
ATOM 3704 N N   . HIS A 1 485 ? -2.027  23.619  -40.767 1.00 88.44 485 A 1 
ATOM 3705 C CA  . HIS A 1 485 ? -2.558  24.798  -41.455 1.00 89.33 485 A 1 
ATOM 3706 C C   . HIS A 1 485 ? -2.920  25.970  -40.525 1.00 91.40 485 A 1 
ATOM 3707 O O   . HIS A 1 485 ? -3.375  27.008  -40.997 1.00 87.11 485 A 1 
ATOM 3708 C CB  . HIS A 1 485 ? -3.723  24.356  -42.348 1.00 88.94 485 A 1 
ATOM 3709 C CG  . HIS A 1 485 ? -3.241  23.511  -43.506 1.00 87.29 485 A 1 
ATOM 3710 N ND1 . HIS A 1 485 ? -2.437  23.948  -44.534 1.00 73.21 485 A 1 
ATOM 3711 C CD2 . HIS A 1 485 ? -3.468  22.181  -43.715 1.00 75.24 485 A 1 
ATOM 3712 C CE1 . HIS A 1 485 ? -2.188  22.908  -45.341 1.00 76.26 485 A 1 
ATOM 3713 N NE2 . HIS A 1 485 ? -2.793  21.811  -44.884 1.00 78.65 485 A 1 
ATOM 3714 N N   . LYS A 1 486 ? -2.681  25.838  -39.208 1.00 87.71 486 A 1 
ATOM 3715 C CA  . LYS A 1 486 ? -3.053  26.816  -38.174 1.00 90.38 486 A 1 
ATOM 3716 C C   . LYS A 1 486 ? -4.561  27.116  -38.130 1.00 92.41 486 A 1 
ATOM 3717 O O   . LYS A 1 486 ? -4.962  28.206  -37.713 1.00 88.61 486 A 1 
ATOM 3718 C CB  . LYS A 1 486 ? -2.202  28.097  -38.270 1.00 89.77 486 A 1 
ATOM 3719 C CG  . LYS A 1 486 ? -0.693  27.838  -38.255 1.00 88.97 486 A 1 
ATOM 3720 C CD  . LYS A 1 486 ? 0.052   29.173  -38.363 1.00 83.03 486 A 1 
ATOM 3721 C CE  . LYS A 1 486 ? 1.562   28.919  -38.346 1.00 80.47 486 A 1 
ATOM 3722 N NZ  . LYS A 1 486 ? 2.325   30.174  -38.510 1.00 68.72 486 A 1 
ATOM 3723 N N   . ASP A 1 487 ? -5.392  26.149  -38.524 1.00 90.60 487 A 1 
ATOM 3724 C CA  . ASP A 1 487 ? -6.845  26.196  -38.371 1.00 91.05 487 A 1 
ATOM 3725 C C   . ASP A 1 487 ? -7.215  25.756  -36.947 1.00 91.11 487 A 1 
ATOM 3726 O O   . ASP A 1 487 ? -7.587  24.617  -36.670 1.00 87.95 487 A 1 
ATOM 3727 C CB  . ASP A 1 487 ? -7.528  25.367  -39.460 1.00 90.94 487 A 1 
ATOM 3728 C CG  . ASP A 1 487 ? -9.046  25.580  -39.485 1.00 90.91 487 A 1 
ATOM 3729 O OD1 . ASP A 1 487 ? -9.592  26.145  -38.510 1.00 84.73 487 A 1 
ATOM 3730 O OD2 . ASP A 1 487 ? -9.650  25.188  -40.506 1.00 85.65 487 A 1 
ATOM 3731 N N   . TRP A 1 488 ? -7.038  26.680  -36.008 1.00 92.58 488 A 1 
ATOM 3732 C CA  . TRP A 1 488 ? -7.328  26.435  -34.595 1.00 91.53 488 A 1 
ATOM 3733 C C   . TRP A 1 488 ? -8.808  26.141  -34.327 1.00 92.47 488 A 1 
ATOM 3734 O O   . TRP A 1 488 ? -9.058  25.211  -33.567 1.00 90.19 488 A 1 
ATOM 3735 C CB  . TRP A 1 488 ? -6.810  27.601  -33.745 1.00 89.85 488 A 1 
ATOM 3736 C CG  . TRP A 1 488 ? -5.370  27.939  -33.969 1.00 88.98 488 A 1 
ATOM 3737 C CD1 . TRP A 1 488 ? -4.900  29.093  -34.492 1.00 81.92 488 A 1 
ATOM 3738 C CD2 . TRP A 1 488 ? -4.194  27.103  -33.730 1.00 87.56 488 A 1 
ATOM 3739 N NE1 . TRP A 1 488 ? -3.529  29.036  -34.593 1.00 81.90 488 A 1 
ATOM 3740 C CE2 . TRP A 1 488 ? -3.038  27.833  -34.143 1.00 83.86 488 A 1 
ATOM 3741 C CE3 . TRP A 1 488 ? -3.991  25.802  -33.220 1.00 81.51 488 A 1 
ATOM 3742 C CZ2 . TRP A 1 488 ? -1.740  27.300  -34.048 1.00 82.77 488 A 1 
ATOM 3743 C CZ3 . TRP A 1 488 ? -2.692  25.256  -33.124 1.00 79.06 488 A 1 
ATOM 3744 C CH2 . TRP A 1 488 ? -1.569  26.003  -33.534 1.00 78.67 488 A 1 
ATOM 3745 N N   . PRO A 1 489 ? -9.779  26.821  -34.963 1.00 91.81 489 A 1 
ATOM 3746 C CA  . PRO A 1 489 ? -11.189 26.492  -34.797 1.00 91.06 489 A 1 
ATOM 3747 C C   . PRO A 1 489 ? -11.518 25.029  -35.109 1.00 91.25 489 A 1 
ATOM 3748 O O   . PRO A 1 489 ? -12.221 24.389  -34.332 1.00 90.31 489 A 1 
ATOM 3749 C CB  . PRO A 1 489 ? -11.946 27.433  -35.743 1.00 91.78 489 A 1 
ATOM 3750 C CG  . PRO A 1 489 ? -11.035 28.654  -35.830 1.00 89.52 489 A 1 
ATOM 3751 C CD  . PRO A 1 489 ? -9.646  28.040  -35.768 1.00 91.19 489 A 1 
ATOM 3752 N N   . LEU A 1 490 ? -11.004 24.474  -36.204 1.00 90.59 490 A 1 
ATOM 3753 C CA  . LEU A 1 490 ? -11.244 23.077  -36.567 1.00 90.57 490 A 1 
ATOM 3754 C C   . LEU A 1 490 ? -10.525 22.107  -35.617 1.00 91.04 490 A 1 
ATOM 3755 O O   . LEU A 1 490 ? -11.111 21.119  -35.183 1.00 89.30 490 A 1 
ATOM 3756 C CB  . LEU A 1 490 ? -10.827 22.871  -38.033 1.00 90.04 490 A 1 
ATOM 3757 C CG  . LEU A 1 490 ? -11.085 21.454  -38.569 1.00 87.99 490 A 1 
ATOM 3758 C CD1 . LEU A 1 490 ? -12.560 21.058  -38.500 1.00 80.56 490 A 1 
ATOM 3759 C CD2 . LEU A 1 490 ? -10.641 21.384  -40.032 1.00 81.84 490 A 1 
ATOM 3760 N N   . ALA A 1 491 ? -9.283  22.406  -35.253 1.00 91.10 491 A 1 
ATOM 3761 C CA  . ALA A 1 491 ? -8.533  21.591  -34.298 1.00 89.44 491 A 1 
ATOM 3762 C C   . ALA A 1 491 ? -9.210  21.535  -32.916 1.00 89.79 491 A 1 
ATOM 3763 O O   . ALA A 1 491 ? -9.239  20.472  -32.287 1.00 88.99 491 A 1 
ATOM 3764 C CB  . ALA A 1 491 ? -7.106  22.146  -34.195 1.00 89.01 491 A 1 
ATOM 3765 N N   . ASP A 1 492 ? -9.771  22.656  -32.456 1.00 89.82 492 A 1 
ATOM 3766 C CA  . ASP A 1 492 ? -10.532 22.752  -31.213 1.00 89.88 492 A 1 
ATOM 3767 C C   . ASP A 1 492 ? -11.888 22.041  -31.324 1.00 90.10 492 A 1 
ATOM 3768 O O   . ASP A 1 492 ? -12.248 21.304  -30.410 1.00 90.03 492 A 1 
ATOM 3769 C CB  . ASP A 1 492 ? -10.693 24.227  -30.798 1.00 89.23 492 A 1 
ATOM 3770 C CG  . ASP A 1 492 ? -9.421  24.855  -30.199 1.00 86.44 492 A 1 
ATOM 3771 O OD1 . ASP A 1 492 ? -8.612  24.106  -29.594 1.00 81.63 492 A 1 
ATOM 3772 O OD2 . ASP A 1 492 ? -9.302  26.094  -30.205 1.00 81.86 492 A 1 
ATOM 3773 N N   . ALA A 1 493 ? -12.595 22.141  -32.456 1.00 89.92 493 A 1 
ATOM 3774 C CA  . ALA A 1 493 ? -13.857 21.431  -32.674 1.00 89.17 493 A 1 
ATOM 3775 C C   . ALA A 1 493 ? -13.691 19.906  -32.566 1.00 89.91 493 A 1 
ATOM 3776 O O   . ALA A 1 493 ? -14.515 19.239  -31.938 1.00 88.72 493 A 1 
ATOM 3777 C CB  . ALA A 1 493 ? -14.425 21.829  -34.041 1.00 90.02 493 A 1 
ATOM 3778 N N   . VAL A 1 494 ? -12.607 19.349  -33.116 1.00 90.76 494 A 1 
ATOM 3779 C CA  . VAL A 1 494 ? -12.288 17.919  -32.960 1.00 89.43 494 A 1 
ATOM 3780 C C   . VAL A 1 494 ? -12.012 17.579  -31.494 1.00 89.73 494 A 1 
ATOM 3781 O O   . VAL A 1 494 ? -12.569 16.613  -30.973 1.00 88.61 494 A 1 
ATOM 3782 C CB  . VAL A 1 494 ? -11.098 17.509  -33.847 1.00 89.33 494 A 1 
ATOM 3783 C CG1 . VAL A 1 494 ? -10.674 16.054  -33.599 1.00 83.52 494 A 1 
ATOM 3784 C CG2 . VAL A 1 494 ? -11.437 17.633  -35.338 1.00 82.51 494 A 1 
ATOM 3785 N N   . ARG A 1 495 ? -11.189 18.377  -30.791 1.00 88.74 495 A 1 
ATOM 3786 C CA  . ARG A 1 495 ? -10.873 18.153  -29.367 1.00 88.14 495 A 1 
ATOM 3787 C C   . ARG A 1 495 ? -12.125 18.208  -28.499 1.00 88.91 495 A 1 
ATOM 3788 O O   . ARG A 1 495 ? -12.325 17.330  -27.665 1.00 89.15 495 A 1 
ATOM 3789 C CB  . ARG A 1 495 ? -9.847  19.193  -28.896 1.00 87.01 495 A 1 
ATOM 3790 C CG  . ARG A 1 495 ? -9.423  18.974  -27.433 1.00 80.17 495 A 1 
ATOM 3791 C CD  . ARG A 1 495 ? -8.686  20.189  -26.850 1.00 77.69 495 A 1 
ATOM 3792 N NE  . ARG A 1 495 ? -9.588  21.348  -26.709 1.00 69.53 495 A 1 
ATOM 3793 C CZ  . ARG A 1 495 ? -9.312  22.613  -26.978 1.00 64.99 495 A 1 
ATOM 3794 N NH1 . ARG A 1 495 ? -8.106  23.037  -27.200 1.00 57.31 495 A 1 
ATOM 3795 N NH2 . ARG A 1 495 ? -10.273 23.478  -27.069 1.00 58.24 495 A 1 
ATOM 3796 N N   . ASP A 1 496 ? -12.950 19.226  -28.686 1.00 88.72 496 A 1 
ATOM 3797 C CA  . ASP A 1 496 ? -14.136 19.466  -27.868 1.00 88.47 496 A 1 
ATOM 3798 C C   . ASP A 1 496 ? -15.214 18.410  -28.150 1.00 88.81 496 A 1 
ATOM 3799 O O   . ASP A 1 496 ? -15.842 17.901  -27.221 1.00 88.21 496 A 1 
ATOM 3800 C CB  . ASP A 1 496 ? -14.634 20.904  -28.100 1.00 88.66 496 A 1 
ATOM 3801 C CG  . ASP A 1 496 ? -13.662 22.010  -27.630 1.00 86.98 496 A 1 
ATOM 3802 O OD1 . ASP A 1 496 ? -12.641 21.713  -26.959 1.00 81.04 496 A 1 
ATOM 3803 O OD2 . ASP A 1 496 ? -13.937 23.189  -27.941 1.00 82.58 496 A 1 
ATOM 3804 N N   . GLY A 1 497 ? -15.365 17.981  -29.411 1.00 89.28 497 A 1 
ATOM 3805 C CA  . GLY A 1 497 ? -16.226 16.859  -29.791 1.00 87.55 497 A 1 
ATOM 3806 C C   . GLY A 1 497 ? -15.806 15.535  -29.145 1.00 87.82 497 A 1 
ATOM 3807 O O   . GLY A 1 497 ? -16.645 14.826  -28.586 1.00 86.31 497 A 1 
ATOM 3808 N N   . LEU A 1 498 ? -14.513 15.229  -29.143 1.00 87.77 498 A 1 
ATOM 3809 C CA  . LEU A 1 498 ? -13.975 14.050  -28.448 1.00 85.99 498 A 1 
ATOM 3810 C C   . LEU A 1 498 ? -14.184 14.145  -26.928 1.00 86.00 498 A 1 
ATOM 3811 O O   . LEU A 1 498 ? -14.639 13.186  -26.304 1.00 84.73 498 A 1 
ATOM 3812 C CB  . LEU A 1 498 ? -12.485 13.889  -28.804 1.00 85.89 498 A 1 
ATOM 3813 C CG  . LEU A 1 498 ? -12.240 13.418  -30.251 1.00 84.24 498 A 1 
ATOM 3814 C CD1 . LEU A 1 498 ? -10.760 13.528  -30.594 1.00 79.14 498 A 1 
ATOM 3815 C CD2 . LEU A 1 498 ? -12.656 11.959  -30.454 1.00 79.97 498 A 1 
ATOM 3816 N N   . THR A 1 499 ? -13.949 15.325  -26.350 1.00 86.49 499 A 1 
ATOM 3817 C CA  . THR A 1 499 ? -14.155 15.575  -24.914 1.00 84.35 499 A 1 
ATOM 3818 C C   . THR A 1 499 ? -15.620 15.379  -24.515 1.00 83.85 499 A 1 
ATOM 3819 O O   . THR A 1 499 ? -15.904 14.755  -23.492 1.00 82.19 499 A 1 
ATOM 3820 C CB  . THR A 1 499 ? -13.690 16.990  -24.531 1.00 83.49 499 A 1 
ATOM 3821 O OG1 . THR A 1 499 ? -12.340 17.165  -24.889 1.00 78.47 499 A 1 
ATOM 3822 C CG2 . THR A 1 499 ? -13.790 17.259  -23.029 1.00 76.41 499 A 1 
ATOM 3823 N N   . ALA A 1 500 ? -16.571 15.815  -25.336 1.00 86.83 500 A 1 
ATOM 3824 C CA  . ALA A 1 500 ? -18.002 15.601  -25.113 1.00 85.61 500 A 1 
ATOM 3825 C C   . ALA A 1 500 ? -18.401 14.111  -25.112 1.00 84.76 500 A 1 
ATOM 3826 O O   . ALA A 1 500 ? -19.380 13.725  -24.468 1.00 81.92 500 A 1 
ATOM 3827 C CB  . ALA A 1 500 ? -18.778 16.387  -26.179 1.00 86.20 500 A 1 
ATOM 3828 N N   . LEU A 1 501 ? -17.623 13.264  -25.788 1.00 83.64 501 A 1 
ATOM 3829 C CA  . LEU A 1 501 ? -17.780 11.808  -25.786 1.00 81.30 501 A 1 
ATOM 3830 C C   . LEU A 1 501 ? -17.025 11.109  -24.638 1.00 80.33 501 A 1 
ATOM 3831 O O   . LEU A 1 501 ? -17.054 9.884   -24.547 1.00 76.03 501 A 1 
ATOM 3832 C CB  . LEU A 1 501 ? -17.371 11.262  -27.166 1.00 81.95 501 A 1 
ATOM 3833 C CG  . LEU A 1 501 ? -18.253 11.747  -28.333 1.00 80.16 501 A 1 
ATOM 3834 C CD1 . LEU A 1 501 ? -17.654 11.258  -29.650 1.00 74.40 501 A 1 
ATOM 3835 C CD2 . LEU A 1 501 ? -19.690 11.224  -28.225 1.00 75.59 501 A 1 
ATOM 3836 N N   . GLY A 1 502 ? -16.385 11.868  -23.746 1.00 81.56 502 A 1 
ATOM 3837 C CA  . GLY A 1 502 ? -15.578 11.321  -22.653 1.00 78.16 502 A 1 
ATOM 3838 C C   . GLY A 1 502 ? -14.189 10.842  -23.093 1.00 78.07 502 A 1 
ATOM 3839 O O   . GLY A 1 502 ? -13.602 9.982   -22.443 1.00 74.09 502 A 1 
ATOM 3840 N N   . LEU A 1 503 ? -13.678 11.381  -24.193 1.00 79.29 503 A 1 
ATOM 3841 C CA  . LEU A 1 503 ? -12.372 11.065  -24.760 1.00 79.79 503 A 1 
ATOM 3842 C C   . LEU A 1 503 ? -11.440 12.282  -24.645 1.00 80.30 503 A 1 
ATOM 3843 O O   . LEU A 1 503 ? -11.836 13.403  -24.949 1.00 78.10 503 A 1 
ATOM 3844 C CB  . LEU A 1 503 ? -12.555 10.635  -26.225 1.00 78.70 503 A 1 
ATOM 3845 C CG  . LEU A 1 503 ? -13.403 9.364   -26.431 1.00 77.29 503 A 1 
ATOM 3846 C CD1 . LEU A 1 503 ? -13.740 9.186   -27.909 1.00 73.26 503 A 1 
ATOM 3847 C CD2 . LEU A 1 503 ? -12.654 8.117   -25.965 1.00 74.06 503 A 1 
ATOM 3848 N N   . ALA A 1 504 ? -10.201 12.071  -24.247 1.00 78.56 504 A 1 
ATOM 3849 C CA  . ALA A 1 504 ? -9.165  13.100  -24.280 1.00 77.29 504 A 1 
ATOM 3850 C C   . ALA A 1 504 ? -8.197  12.850  -25.437 1.00 78.70 504 A 1 
ATOM 3851 O O   . ALA A 1 504 ? -7.934  11.709  -25.812 1.00 76.52 504 A 1 
ATOM 3852 C CB  . ALA A 1 504 ? -8.441  13.174  -22.931 1.00 73.74 504 A 1 
ATOM 3853 N N   . VAL A 1 505 ? -7.650  13.928  -25.983 1.00 80.62 505 A 1 
ATOM 3854 C CA  . VAL A 1 505 ? -6.582  13.870  -26.985 1.00 80.32 505 A 1 
ATOM 3855 C C   . VAL A 1 505 ? -5.248  14.105  -26.288 1.00 80.46 505 A 1 
ATOM 3856 O O   . VAL A 1 505 ? -5.026  15.174  -25.720 1.00 78.11 505 A 1 
ATOM 3857 C CB  . VAL A 1 505 ? -6.802  14.886  -28.117 1.00 79.16 505 A 1 
ATOM 3858 C CG1 . VAL A 1 505 ? -5.732  14.704  -29.199 1.00 73.55 505 A 1 
ATOM 3859 C CG2 . VAL A 1 505 ? -8.169  14.721  -28.783 1.00 74.71 505 A 1 
ATOM 3860 N N   . GLU A 1 506 ? -4.365  13.118  -26.347 1.00 76.41 506 A 1 
ATOM 3861 C CA  . GLU A 1 506 ? -2.999  13.219  -25.841 1.00 75.37 506 A 1 
ATOM 3862 C C   . GLU A 1 506 ? -2.026  13.429  -27.007 1.00 75.70 506 A 1 
ATOM 3863 O O   . GLU A 1 506 ? -1.850  12.554  -27.858 1.00 72.52 506 A 1 
ATOM 3864 C CB  . GLU A 1 506 ? -2.612  11.974  -25.022 1.00 71.64 506 A 1 
ATOM 3865 C CG  . GLU A 1 506 ? -3.356  11.857  -23.678 1.00 66.12 506 A 1 
ATOM 3866 C CD  . GLU A 1 506 ? -2.883  10.658  -22.825 1.00 65.99 506 A 1 
ATOM 3867 O OE1 . GLU A 1 506 ? -3.311  10.555  -21.655 1.00 60.28 506 A 1 
ATOM 3868 O OE2 . GLU A 1 506 ? -2.088  9.811   -23.312 1.00 61.47 506 A 1 
ATOM 3869 N N   . ASP A 1 507 ? -1.365  14.591  -27.030 1.00 75.61 507 A 1 
ATOM 3870 C CA  . ASP A 1 507 ? -0.252  14.869  -27.935 1.00 74.27 507 A 1 
ATOM 3871 C C   . ASP A 1 507 ? 1.051   14.381  -27.287 1.00 72.45 507 A 1 
ATOM 3872 O O   . ASP A 1 507 ? 1.524   14.945  -26.299 1.00 68.92 507 A 1 
ATOM 3873 C CB  . ASP A 1 507 ? -0.185  16.375  -28.263 1.00 73.77 507 A 1 
ATOM 3874 C CG  . ASP A 1 507 ? -1.346  16.888  -29.126 1.00 72.78 507 A 1 
ATOM 3875 O OD1 . ASP A 1 507 ? -1.685  16.267  -30.154 1.00 70.99 507 A 1 
ATOM 3876 O OD2 . ASP A 1 507 ? -1.865  18.003  -28.866 1.00 70.51 507 A 1 
ATOM 3877 N N   . THR A 1 508 ? 1.630   13.321  -27.834 1.00 73.63 508 A 1 
ATOM 3878 C CA  . THR A 1 508 ? 2.872   12.712  -27.343 1.00 71.57 508 A 1 
ATOM 3879 C C   . THR A 1 508 ? 4.014   12.940  -28.334 1.00 72.37 508 A 1 
ATOM 3880 O O   . THR A 1 508 ? 3.793   13.267  -29.498 1.00 69.06 508 A 1 
ATOM 3881 C CB  . THR A 1 508 ? 2.700   11.215  -27.037 1.00 68.20 508 A 1 
ATOM 3882 O OG1 . THR A 1 508 ? 2.697   10.456  -28.217 1.00 65.14 508 A 1 
ATOM 3883 C CG2 . THR A 1 508 ? 1.430   10.876  -26.250 1.00 65.50 508 A 1 
ATOM 3884 N N   . ALA A 1 509 ? 5.249   12.721  -27.892 1.00 69.15 509 A 1 
ATOM 3885 C CA  . ALA A 1 509 ? 6.405   12.750  -28.795 1.00 67.96 509 A 1 
ATOM 3886 C C   . ALA A 1 509 ? 6.337   11.683  -29.906 1.00 69.01 509 A 1 
ATOM 3887 O O   . ALA A 1 509 ? 7.013   11.814  -30.920 1.00 66.04 509 A 1 
ATOM 3888 C CB  . ALA A 1 509 ? 7.673   12.585  -27.950 1.00 64.19 509 A 1 
ATOM 3889 N N   . LEU A 1 510 ? 5.519   10.645  -29.714 1.00 65.54 510 A 1 
ATOM 3890 C CA  . LEU A 1 510 ? 5.298   9.535   -30.641 1.00 65.89 510 A 1 
ATOM 3891 C C   . LEU A 1 510 ? 4.103   9.752   -31.583 1.00 67.51 510 A 1 
ATOM 3892 O O   . LEU A 1 510 ? 3.838   8.919   -32.438 1.00 63.97 510 A 1 
ATOM 3893 C CB  . LEU A 1 510 ? 5.104   8.250   -29.817 1.00 62.90 510 A 1 
ATOM 3894 C CG  . LEU A 1 510 ? 6.282   7.883   -28.906 1.00 60.17 510 A 1 
ATOM 3895 C CD1 . LEU A 1 510 ? 5.901   6.682   -28.035 1.00 58.51 510 A 1 
ATOM 3896 C CD2 . LEU A 1 510 ? 7.528   7.538   -29.726 1.00 56.77 510 A 1 
ATOM 3897 N N   . GLY A 1 511 ? 3.370   10.842  -31.416 1.00 69.61 511 A 1 
ATOM 3898 C CA  . GLY A 1 511 ? 2.154   11.135  -32.161 1.00 71.61 511 A 1 
ATOM 3899 C C   . GLY A 1 511 ? 0.983   11.492  -31.248 1.00 74.85 511 A 1 
ATOM 3900 O O   . GLY A 1 511 ? 1.105   11.555  -30.024 1.00 72.52 511 A 1 
ATOM 3901 N N   . THR A 1 512 ? -0.168  11.750  -31.864 1.00 76.77 512 A 1 
ATOM 3902 C CA  . THR A 1 512 ? -1.409  12.083  -31.161 1.00 78.57 512 A 1 
ATOM 3903 C C   . THR A 1 512 ? -2.265  10.830  -31.008 1.00 79.19 512 A 1 
ATOM 3904 O O   . THR A 1 512 ? -2.403  10.067  -31.959 1.00 76.72 512 A 1 
ATOM 3905 C CB  . THR A 1 512 ? -2.165  13.181  -31.909 1.00 76.94 512 A 1 
ATOM 3906 O OG1 . THR A 1 512 ? -1.351  14.327  -32.055 1.00 72.28 512 A 1 
ATOM 3907 C CG2 . THR A 1 512 ? -3.406  13.638  -31.163 1.00 72.26 512 A 1 
ATOM 3908 N N   . ARG A 1 513 ? -2.872  10.624  -29.836 1.00 75.99 513 A 1 
ATOM 3909 C CA  . ARG A 1 513 ? -3.806  9.511   -29.593 1.00 77.26 513 A 1 
ATOM 3910 C C   . ARG A 1 513 ? -5.045  9.971   -28.832 1.00 79.63 513 A 1 
ATOM 3911 O O   . ARG A 1 513 ? -5.029  11.011  -28.173 1.00 78.53 513 A 1 
ATOM 3912 C CB  . ARG A 1 513 ? -3.094  8.356   -28.872 1.00 72.33 513 A 1 
ATOM 3913 C CG  . ARG A 1 513 ? -2.693  8.713   -27.435 1.00 67.31 513 A 1 
ATOM 3914 C CD  . ARG A 1 513 ? -1.973  7.535   -26.780 1.00 67.79 513 A 1 
ATOM 3915 N NE  . ARG A 1 513 ? -1.645  7.851   -25.385 1.00 62.59 513 A 1 
ATOM 3916 C CZ  . ARG A 1 513 ? -0.934  7.119   -24.558 1.00 58.31 513 A 1 
ATOM 3917 N NH1 . ARG A 1 513 ? -0.413  5.976   -24.910 1.00 56.58 513 A 1 
ATOM 3918 N NH2 . ARG A 1 513 ? -0.743  7.542   -23.350 1.00 53.30 513 A 1 
ATOM 3919 N N   . VAL A 1 514 ? -6.107  9.162   -28.905 1.00 77.47 514 A 1 
ATOM 3920 C CA  . VAL A 1 514 ? -7.330  9.342   -28.115 1.00 76.61 514 A 1 
ATOM 3921 C C   . VAL A 1 514 ? -7.311  8.362   -26.946 1.00 75.58 514 A 1 
ATOM 3922 O O   . VAL A 1 514 ? -7.000  7.190   -27.131 1.00 72.94 514 A 1 
ATOM 3923 C CB  . VAL A 1 514 ? -8.587  9.178   -28.985 1.00 75.52 514 A 1 
ATOM 3924 C CG1 . VAL A 1 514 ? -9.857  9.370   -28.166 1.00 68.40 514 A 1 
ATOM 3925 C CG2 . VAL A 1 514 ? -8.625  10.228  -30.099 1.00 69.35 514 A 1 
ATOM 3926 N N   . VAL A 1 515 ? -7.641  8.835   -25.749 1.00 75.01 515 A 1 
ATOM 3927 C CA  . VAL A 1 515 ? -7.768  8.014   -24.537 1.00 74.32 515 A 1 
ATOM 3928 C C   . VAL A 1 515 ? -9.130  8.242   -23.894 1.00 76.09 515 A 1 
ATOM 3929 O O   . VAL A 1 515 ? -9.645  9.356   -23.890 1.00 74.83 515 A 1 
ATOM 3930 C CB  . VAL A 1 515 ? -6.626  8.261   -23.530 1.00 70.35 515 A 1 
ATOM 3931 C CG1 . VAL A 1 515 ? -5.270  7.865   -24.128 1.00 63.39 515 A 1 
ATOM 3932 C CG2 . VAL A 1 515 ? -6.541  9.701   -23.026 1.00 63.79 515 A 1 
ATOM 3933 N N   . LEU A 1 516 ? -9.723  7.179   -23.349 1.00 67.71 516 A 1 
ATOM 3934 C CA  . LEU A 1 516 ? -10.936 7.295   -22.539 1.00 65.71 516 A 1 
ATOM 3935 C C   . LEU A 1 516 ? -10.601 7.970   -21.211 1.00 64.87 516 A 1 
ATOM 3936 O O   . LEU A 1 516 ? -9.713  7.521   -20.489 1.00 61.77 516 A 1 
ATOM 3937 C CB  . LEU A 1 516 ? -11.562 5.907   -22.337 1.00 62.48 516 A 1 
ATOM 3938 C CG  . LEU A 1 516 ? -12.594 5.604   -23.440 1.00 57.86 516 A 1 
ATOM 3939 C CD1 . LEU A 1 516 ? -12.528 4.160   -23.891 1.00 54.07 516 A 1 
ATOM 3940 C CD2 . LEU A 1 516 ? -14.011 5.902   -22.938 1.00 52.81 516 A 1 
ATOM 3941 N N   . VAL A 1 517 ? -11.329 9.029   -20.894 1.00 64.11 517 A 1 
ATOM 3942 C CA  . VAL A 1 517 ? -11.319 9.642   -19.568 1.00 60.84 517 A 1 
ATOM 3943 C C   . VAL A 1 517 ? -12.349 8.891   -18.738 1.00 58.40 517 A 1 
ATOM 3944 O O   . VAL A 1 517 ? -13.530 8.869   -19.086 1.00 54.54 517 A 1 
ATOM 3945 C CB  . VAL A 1 517 ? -11.618 11.149  -19.630 1.00 57.38 517 A 1 
ATOM 3946 C CG1 . VAL A 1 517 ? -11.437 11.798  -18.252 1.00 53.32 517 A 1 
ATOM 3947 C CG2 . VAL A 1 517 ? -10.672 11.863  -20.604 1.00 54.39 517 A 1 
ATOM 3948 N N   . SER A 1 518 ? -11.917 8.245   -17.668 1.00 50.60 518 A 1 
ATOM 3949 C CA  . SER A 1 518 ? -12.841 7.621   -16.723 1.00 48.92 518 A 1 
ATOM 3950 C C   . SER A 1 518 ? -13.781 8.696   -16.172 1.00 47.76 518 A 1 
ATOM 3951 O O   . SER A 1 518 ? -13.346 9.597   -15.454 1.00 45.20 518 A 1 
ATOM 3952 C CB  . SER A 1 518 ? -12.070 6.926   -15.593 1.00 45.71 518 A 1 
ATOM 3953 O OG  . SER A 1 518 ? -11.121 7.801   -15.026 1.00 41.53 518 A 1 
ATOM 3954 N N   . ARG A 1 519 ? -15.073 8.613   -16.519 1.00 39.10 519 A 1 
ATOM 3955 C CA  . ARG A 1 519 ? -16.120 9.431   -15.903 1.00 38.61 519 A 1 
ATOM 3956 C C   . ARG A 1 519 ? -16.325 8.946   -14.473 1.00 38.72 519 A 1 
ATOM 3957 O O   . ARG A 1 519 ? -17.200 8.129   -14.238 1.00 36.78 519 A 1 
ATOM 3958 C CB  . ARG A 1 519 ? -17.435 9.334   -16.694 1.00 35.23 519 A 1 
ATOM 3959 C CG  . ARG A 1 519 ? -17.491 10.227  -17.935 1.00 32.04 519 A 1 
ATOM 3960 C CD  . ARG A 1 519 ? -18.890 10.098  -18.553 1.00 29.90 519 A 1 
ATOM 3961 N NE  . ARG A 1 519 ? -19.121 11.082  -19.622 1.00 26.93 519 A 1 
ATOM 3962 C CZ  . ARG A 1 519 ? -20.219 11.199  -20.348 1.00 25.72 519 A 1 
ATOM 3963 N NH1 . ARG A 1 519 ? -21.233 10.390  -20.201 1.00 24.80 519 A 1 
ATOM 3964 N NH2 . ARG A 1 519 ? -20.316 12.145  -21.242 1.00 24.35 519 A 1 
ATOM 3965 N N   . ASP A 1 520 ? -15.519 9.444   -13.556 1.00 36.33 520 A 1 
ATOM 3966 C CA  . ASP A 1 520 ? -15.776 9.256   -12.122 1.00 37.17 520 A 1 
ATOM 3967 C C   . ASP A 1 520 ? -15.455 10.508  -11.282 1.00 37.21 520 A 1 
ATOM 3968 O O   . ASP A 1 520 ? -15.262 10.440  -10.077 1.00 35.29 520 A 1 
ATOM 3969 C CB  . ASP A 1 520 ? -15.132 7.953   -11.608 1.00 35.03 520 A 1 
ATOM 3970 C CG  . ASP A 1 520 ? -16.125 6.990   -10.928 1.00 31.43 520 A 1 
ATOM 3971 O OD1 . ASP A 1 520 ? -17.337 7.288   -10.869 1.00 29.26 520 A 1 
ATOM 3972 O OD2 . ASP A 1 520 ? -15.649 5.916   -10.490 1.00 28.07 520 A 1 
ATOM 3973 N N   . GLN A 1 521 ? -15.443 11.692  -11.919 1.00 34.01 521 A 1 
ATOM 3974 C CA  . GLN A 1 521 ? -15.432 12.967  -11.196 1.00 33.92 521 A 1 
ATOM 3975 C C   . GLN A 1 521 ? -16.309 13.981  -11.932 1.00 33.91 521 A 1 
ATOM 3976 O O   . GLN A 1 521 ? -15.907 14.534  -12.956 1.00 32.94 521 A 1 
ATOM 3977 C CB  . GLN A 1 521 ? -13.998 13.499  -11.004 1.00 32.68 521 A 1 
ATOM 3978 C CG  . GLN A 1 521 ? -13.165 12.624  -10.053 1.00 30.09 521 A 1 
ATOM 3979 C CD  . GLN A 1 521 ? -11.882 13.290  -9.582  1.00 27.60 521 A 1 
ATOM 3980 O OE1 . GLN A 1 521 ? -11.552 14.408  -9.919  1.00 26.31 521 A 1 
ATOM 3981 N NE2 . GLN A 1 521 ? -11.101 12.623  -8.761  1.00 25.97 521 A 1 
ATOM 3982 N N   . GLY A 1 522 ? -17.510 14.191  -11.425 1.00 26.35 522 A 1 
ATOM 3983 C CA  . GLY A 1 522 ? -18.373 15.249  -11.958 1.00 27.37 522 A 1 
ATOM 3984 C C   . GLY A 1 522 ? -19.855 15.076  -11.674 1.00 27.98 522 A 1 
ATOM 3985 O O   . GLY A 1 522 ? -20.632 15.046  -12.618 1.00 26.56 522 A 1 
ATOM 3986 N N   . GLU A 1 523 ? -20.253 14.995  -10.400 1.00 24.19 523 A 1 
ATOM 3987 C CA  . GLU A 1 523 ? -21.532 15.531  -9.886  1.00 23.90 523 A 1 
ATOM 3988 C C   . GLU A 1 523 ? -21.549 15.419  -8.354  1.00 23.64 523 A 1 
ATOM 3989 O O   . GLU A 1 523 ? -22.093 14.490  -7.761  1.00 23.09 523 A 1 
ATOM 3990 C CB  . GLU A 1 523 ? -22.784 14.893  -10.543 1.00 22.82 523 A 1 
ATOM 3991 C CG  . GLU A 1 523 ? -23.423 15.879  -11.553 1.00 20.86 523 A 1 
ATOM 3992 C CD  . GLU A 1 523 ? -24.574 15.294  -12.385 1.00 19.00 523 A 1 
ATOM 3993 O OE1 . GLU A 1 523 ? -24.918 15.926  -13.412 1.00 16.96 523 A 1 
ATOM 3994 O OE2 . GLU A 1 523 ? -25.161 14.263  -11.971 1.00 18.78 523 A 1 
ATOM 3995 N N   . CYS A 1 524 ? -20.925 16.400  -7.691  1.00 23.13 524 A 1 
ATOM 3996 C CA  . CYS A 1 524 ? -21.288 16.774  -6.324  1.00 24.82 524 A 1 
ATOM 3997 C C   . CYS A 1 524 ? -21.424 18.303  -6.300  1.00 25.23 524 A 1 
ATOM 3998 O O   . CYS A 1 524 ? -20.433 19.030  -6.331  1.00 24.78 524 A 1 
ATOM 3999 C CB  . CYS A 1 524 ? -20.268 16.230  -5.311  1.00 23.66 524 A 1 
ATOM 4000 S SG  . CYS A 1 524 ? -21.031 14.922  -4.310  1.00 21.32 524 A 1 
ATOM 4001 N N   . ARG A 1 525 ? -22.668 18.761  -6.341  1.00 17.51 525 A 1 
ATOM 4002 C CA  . ARG A 1 525 ? -23.058 20.067  -5.792  1.00 17.47 525 A 1 
ATOM 4003 C C   . ARG A 1 525 ? -23.651 19.863  -4.415  1.00 16.78 525 A 1 
ATOM 4004 O O   . ARG A 1 525 ? -24.350 18.841  -4.248  1.00 15.54 525 A 1 
ATOM 4005 C CB  . ARG A 1 525 ? -24.069 20.785  -6.688  1.00 16.36 525 A 1 
ATOM 4006 C CG  . ARG A 1 525 ? -23.402 21.637  -7.762  1.00 14.72 525 A 1 
ATOM 4007 C CD  . ARG A 1 525 ? -24.471 22.510  -8.406  1.00 14.03 525 A 1 
ATOM 4008 N NE  . ARG A 1 525 ? -23.903 23.394  -9.444  1.00 12.26 525 A 1 
ATOM 4009 C CZ  . ARG A 1 525 ? -24.542 24.370  -10.057 1.00 11.97 525 A 1 
ATOM 4010 N NH1 . ARG A 1 525 ? -25.779 24.671  -9.776  1.00 12.12 525 A 1 
ATOM 4011 N NH2 . ARG A 1 525 ? -23.938 25.075  -10.968 1.00 12.03 525 A 1 
ATOM 4012 O OXT . ARG A 1 525 ? -23.417 20.803  -3.605  1.00 15.82 525 A 1 
#
