# 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_if04050
#
_entry.id if04050
#
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 GLY 2   
1 n GLY 3   
1 n GLN 4   
1 n THR 5   
1 n ARG 6   
1 n THR 7   
1 n ARG 8   
1 n ASP 9   
1 n GLN 10  
1 n ALA 11  
1 n ALA 12  
1 n ALA 13  
1 n THR 14  
1 n ARG 15  
1 n ASP 16  
1 n GLN 17  
1 n ALA 18  
1 n HIS 19  
1 n ARG 20  
1 n GLN 21  
1 n ALA 22  
1 n ARG 23  
1 n LYS 24  
1 n LYS 25  
1 n ASN 26  
1 n GLU 27  
1 n PRO 28  
1 n THR 29  
1 n SER 30  
1 n SER 31  
1 n PHE 32  
1 n SER 33  
1 n SER 34  
1 n PHE 35  
1 n HIS 36  
1 n PRO 37  
1 n GLU 38  
1 n GLU 39  
1 n HIS 40  
1 n GLN 41  
1 n MET 42  
1 n GLN 43  
1 n SER 44  
1 n LEU 45  
1 n THR 46  
1 n TYR 47  
1 n LEU 48  
1 n THR 49  
1 n LEU 50  
1 n ASP 51  
1 n LYS 52  
1 n ASP 53  
1 n VAL 54  
1 n GLN 55  
1 n GLN 56  
1 n ALA 57  
1 n ARG 58  
1 n PRO 59  
1 n ALA 60  
1 n GLU 61  
1 n LEU 62  
1 n GLU 63  
1 n ALA 64  
1 n PHE 65  
1 n ALA 66  
1 n ALA 67  
1 n GLN 68  
1 n ILE 69  
1 n SER 70  
1 n GLY 71  
1 n GLY 72  
1 n VAL 73  
1 n ILE 74  
1 n GLY 75  
1 n MET 76  
1 n ALA 77  
1 n ASP 78  
1 n ALA 79  
1 n ALA 80  
1 n TYR 81  
1 n GLU 82  
1 n GLU 83  
1 n ALA 84  
1 n ARG 85  
1 n LYS 86  
1 n VAL 87  
1 n TRP 88  
1 n ASN 89  
1 n GLY 90  
1 n MET 91  
1 n VAL 92  
1 n ASP 93  
1 n ARG 94  
1 n ARG 95  
1 n PRO 96  
1 n ALA 97  
1 n LEU 98  
1 n ILE 99  
1 n ALA 100 
1 n ARG 101 
1 n CYS 102 
1 n MET 103 
1 n SER 104 
1 n ASP 105 
1 n ALA 106 
1 n ASP 107 
1 n VAL 108 
1 n GLN 109 
1 n ALA 110 
1 n ALA 111 
1 n VAL 112 
1 n ARG 113 
1 n PHE 114 
1 n ALA 115 
1 n ALA 116 
1 n ALA 117 
1 n HIS 118 
1 n ARG 119 
1 n MET 120 
1 n LEU 121 
1 n VAL 122 
1 n SER 123 
1 n VAL 124 
1 n ARG 125 
1 n GLY 126 
1 n GLY 127 
1 n GLY 128 
1 n HIS 129 
1 n HIS 130 
1 n ILE 131 
1 n ALA 132 
1 n GLY 133 
1 n ASN 134 
1 n ALA 135 
1 n VAL 136 
1 n ALA 137 
1 n GLU 138 
1 n GLY 139 
1 n GLY 140 
1 n LEU 141 
1 n MET 142 
1 n ILE 143 
1 n ASP 144 
1 n MET 145 
1 n SER 146 
1 n GLY 147 
1 n MET 148 
1 n LYS 149 
1 n SER 150 
1 n VAL 151 
1 n LYS 152 
1 n ILE 153 
1 n ASP 154 
1 n ALA 155 
1 n SER 156 
1 n ARG 157 
1 n ARG 158 
1 n ILE 159 
1 n ALA 160 
1 n VAL 161 
1 n VAL 162 
1 n GLU 163 
1 n PRO 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n LEU 168 
1 n GLY 169 
1 n ASP 170 
1 n PHE 171 
1 n ASP 172 
1 n ARG 173 
1 n GLU 174 
1 n ALA 175 
1 n GLN 176 
1 n ALA 177 
1 n HIS 178 
1 n GLY 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n PRO 183 
1 n LEU 184 
1 n GLY 185 
1 n ILE 186 
1 n ASN 187 
1 n SER 188 
1 n THR 189 
1 n THR 190 
1 n GLY 191 
1 n VAL 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n THR 196 
1 n LEU 197 
1 n GLY 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n GLY 202 
1 n TRP 203 
1 n LEU 204 
1 n SER 205 
1 n ARG 206 
1 n ARG 207 
1 n HIS 208 
1 n GLY 209 
1 n LEU 210 
1 n THR 211 
1 n ILE 212 
1 n ASP 213 
1 n ASN 214 
1 n LEU 215 
1 n ARG 216 
1 n SER 217 
1 n VAL 218 
1 n LYS 219 
1 n ILE 220 
1 n VAL 221 
1 n THR 222 
1 n ALA 223 
1 n ASP 224 
1 n GLY 225 
1 n GLN 226 
1 n LEU 227 
1 n ARG 228 
1 n THR 229 
1 n ALA 230 
1 n SER 231 
1 n SER 232 
1 n ASP 233 
1 n SER 234 
1 n GLU 235 
1 n PRO 236 
1 n GLU 237 
1 n LEU 238 
1 n PHE 239 
1 n TRP 240 
1 n ALA 241 
1 n VAL 242 
1 n ARG 243 
1 n GLY 244 
1 n GLY 245 
1 n GLY 246 
1 n GLY 247 
1 n ASN 248 
1 n PHE 249 
1 n GLY 250 
1 n VAL 251 
1 n VAL 252 
1 n THR 253 
1 n SER 254 
1 n PHE 255 
1 n GLU 256 
1 n PHE 257 
1 n GLN 258 
1 n MET 259 
1 n HIS 260 
1 n PRO 261 
1 n VAL 262 
1 n GLY 263 
1 n PRO 264 
1 n GLU 265 
1 n VAL 266 
1 n TYR 267 
1 n SER 268 
1 n GLY 269 
1 n LEU 270 
1 n VAL 271 
1 n VAL 272 
1 n TYR 273 
1 n PRO 274 
1 n PHE 275 
1 n THR 276 
1 n GLN 277 
1 n ALA 278 
1 n ARG 279 
1 n GLN 280 
1 n VAL 281 
1 n LEU 282 
1 n ARG 283 
1 n ALA 284 
1 n TRP 285 
1 n ARG 286 
1 n ASP 287 
1 n PHE 288 
1 n ASN 289 
1 n LYS 290 
1 n THR 291 
1 n SER 292 
1 n PRO 293 
1 n GLU 294 
1 n ALA 295 
1 n LEU 296 
1 n SER 297 
1 n VAL 298 
1 n TRP 299 
1 n THR 300 
1 n VAL 301 
1 n MET 302 
1 n ARG 303 
1 n LYS 304 
1 n ALA 305 
1 n PRO 306 
1 n PRO 307 
1 n LEU 308 
1 n PRO 309 
1 n PHE 310 
1 n LEU 311 
1 n PRO 312 
1 n GLU 313 
1 n PRO 314 
1 n VAL 315 
1 n HIS 316 
1 n GLY 317 
1 n GLN 318 
1 n GLU 319 
1 n VAL 320 
1 n VAL 321 
1 n ILE 322 
1 n PHE 323 
1 n ALA 324 
1 n ILE 325 
1 n VAL 326 
1 n TRP 327 
1 n CYS 328 
1 n GLY 329 
1 n ASP 330 
1 n LEU 331 
1 n ALA 332 
1 n GLU 333 
1 n GLY 334 
1 n GLU 335 
1 n LYS 336 
1 n ALA 337 
1 n VAL 338 
1 n ALA 339 
1 n PRO 340 
1 n VAL 341 
1 n LEU 342 
1 n ARG 343 
1 n PHE 344 
1 n GLY 345 
1 n ASP 346 
1 n PRO 347 
1 n VAL 348 
1 n GLY 349 
1 n THR 350 
1 n ALA 351 
1 n LEU 352 
1 n GLY 353 
1 n PRO 354 
1 n THR 355 
1 n PRO 356 
1 n TYR 357 
1 n ALA 358 
1 n GLY 359 
1 n PHE 360 
1 n GLN 361 
1 n THR 362 
1 n ALA 363 
1 n PHE 364 
1 n ASP 365 
1 n PRO 366 
1 n LEU 367 
1 n LEU 368 
1 n ALA 369 
1 n PRO 370 
1 n GLY 371 
1 n ALA 372 
1 n ARG 373 
1 n ASN 374 
1 n TYR 375 
1 n TRP 376 
1 n LYS 377 
1 n THR 378 
1 n ASN 379 
1 n ASN 380 
1 n PHE 381 
1 n SER 382 
1 n GLU 383 
1 n MET 384 
1 n SER 385 
1 n ASP 386 
1 n ALA 387 
1 n ALA 388 
1 n ILE 389 
1 n ASP 390 
1 n MET 391 
1 n LEU 392 
1 n ILE 393 
1 n ASP 394 
1 n ASN 395 
1 n VAL 396 
1 n GLY 397 
1 n ARG 398 
1 n LEU 399 
1 n PRO 400 
1 n GLY 401 
1 n PRO 402 
1 n ALA 403 
1 n CYS 404 
1 n GLU 405 
1 n ILE 406 
1 n PHE 407 
1 n VAL 408 
1 n ALA 409 
1 n GLN 410 
1 n LEU 411 
1 n GLY 412 
1 n GLY 413 
1 n ALA 414 
1 n MET 415 
1 n GLY 416 
1 n ARG 417 
1 n VAL 418 
1 n LYS 419 
1 n PRO 420 
1 n ASP 421 
1 n ALA 422 
1 n THR 423 
1 n ALA 424 
1 n PHE 425 
1 n VAL 426 
1 n GLY 427 
1 n ARG 428 
1 n ASP 429 
1 n ALA 430 
1 n ASN 431 
1 n TYR 432 
1 n ILE 433 
1 n MET 434 
1 n ASN 435 
1 n VAL 436 
1 n HIS 437 
1 n GLY 438 
1 n ARG 439 
1 n TRP 440 
1 n THR 441 
1 n ASP 442 
1 n PRO 443 
1 n ALA 444 
1 n GLU 445 
1 n ASP 446 
1 n ASP 447 
1 n LYS 448 
1 n VAL 449 
1 n ARG 450 
1 n ASP 451 
1 n TRP 452 
1 n ALA 453 
1 n ARG 454 
1 n ARG 455 
1 n VAL 456 
1 n PHE 457 
1 n GLN 458 
1 n GLU 459 
1 n ALA 460 
1 n ALA 461 
1 n PRO 462 
1 n HIS 463 
1 n ALA 464 
1 n THR 465 
1 n ALA 466 
1 n SER 467 
1 n GLY 468 
1 n TYR 469 
1 n VAL 470 
1 n ASN 471 
1 n PHE 472 
1 n LEU 473 
1 n THR 474 
1 n GLU 475 
1 n ASP 476 
1 n GLU 477 
1 n ALA 478 
1 n GLY 479 
1 n ARG 480 
1 n VAL 481 
1 n ALA 482 
1 n ASP 483 
1 n SER 484 
1 n TYR 485 
1 n GLY 486 
1 n MET 487 
1 n ASN 488 
1 n TYR 489 
1 n PRO 490 
1 n ARG 491 
1 n LEU 492 
1 n GLN 493 
1 n ALA 494 
1 n ALA 495 
1 n LYS 496 
1 n ARG 497 
1 n ARG 498 
1 n PHE 499 
1 n ASP 500 
1 n PRO 501 
1 n GLY 502 
1 n ASN 503 
1 n LEU 504 
1 n PHE 505 
1 n ARG 506 
1 n MET 507 
1 n ASN 508 
1 n LEU 509 
1 n ASN 510 
1 n ILE 511 
1 n VAL 512 
1 n PRO 513 
1 n ALA 514 
1 n ALA 515 
1 n ALA 516 
1 n PRO 517 
1 n PRO 518 
1 n VAL 519 
1 n GLY 520 
1 n SER 521 
1 n ALA 522 
1 n SER 523 
1 n SER 524 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:34:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.60
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 58.684  -7.116  19.331  1.00 25.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 57.350  -7.497  18.817  1.00 42.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 56.249  -7.083  19.805  1.00 43.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.603  -7.934  20.387  1.00 39.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.293  -9.016  18.537  1.00 41.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.160  -9.468  17.360  1.00 39.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.022  -11.264 17.129  1.00 34.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.246  -11.547 15.829  1.00 31.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 56.083  -5.795  20.055  1.00 35.79 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 55.146  -5.293  21.089  1.00 46.27 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 54.314  -4.070  20.674  1.00 47.04 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 53.718  -3.432  21.527  1.00 42.60 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 54.300  -3.729  19.376  1.00 36.87 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 53.652  -2.497  18.900  1.00 46.97 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 52.331  -2.666  18.140  1.00 47.66 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 51.631  -1.682  17.940  1.00 43.29 3   A 1 
ATOM 17   N N   . GLN A 1 4   ? 51.968  -3.877  17.730  1.00 40.16 4   A 1 
ATOM 18   C CA  . GLN A 1 4   ? 50.818  -4.088  16.831  1.00 47.59 4   A 1 
ATOM 19   C C   . GLN A 1 4   ? 49.530  -4.565  17.529  1.00 46.70 4   A 1 
ATOM 20   O O   . GLN A 1 4   ? 48.467  -4.554  16.912  1.00 44.47 4   A 1 
ATOM 21   C CB  . GLN A 1 4   ? 51.222  -5.028  15.685  1.00 47.47 4   A 1 
ATOM 22   C CG  . GLN A 1 4   ? 52.048  -4.297  14.610  1.00 46.84 4   A 1 
ATOM 23   C CD  . GLN A 1 4   ? 52.411  -5.190  13.423  1.00 41.55 4   A 1 
ATOM 24   O OE1 . GLN A 1 4   ? 52.305  -6.400  13.462  1.00 41.80 4   A 1 
ATOM 25   N NE2 . GLN A 1 4   ? 52.869  -4.632  12.329  1.00 42.84 4   A 1 
ATOM 26   N N   . THR A 1 5   ? 49.590  -4.940  18.795  1.00 40.64 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? 48.420  -5.422  19.551  1.00 50.32 5   A 1 
ATOM 28   C C   . THR A 1 5   ? 47.599  -4.283  20.163  1.00 50.04 5   A 1 
ATOM 29   O O   . THR A 1 5   ? 46.376  -4.370  20.190  1.00 46.23 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? 48.824  -6.454  20.630  1.00 48.68 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? 50.231  -6.587  20.721  1.00 46.07 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? 48.277  -7.835  20.296  1.00 46.87 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? 48.230  -3.162  20.543  1.00 41.34 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? 47.527  -2.018  21.164  1.00 49.16 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? 46.625  -1.228  20.202  1.00 47.61 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? 45.659  -0.614  20.646  1.00 45.72 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? 48.532  -1.088  21.865  1.00 48.57 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? 48.970  -1.650  23.229  1.00 47.24 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? 49.872  -0.646  23.967  1.00 44.73 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? 50.233  -1.128  25.313  1.00 41.19 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? 50.972  -0.487  26.209  1.00 38.12 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? 51.486  0.688   25.968  1.00 34.76 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? 51.207  -1.020  27.376  1.00 35.80 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 46.897  -1.257  18.891  1.00 44.78 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 46.108  -0.525  17.880  1.00 52.85 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 44.823  -1.248  17.467  1.00 53.41 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 43.856  -0.588  17.090  1.00 49.65 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 46.968  -0.216  16.644  1.00 49.85 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 47.807  -1.308  16.345  1.00 46.40 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 47.879  0.987   16.887  1.00 46.77 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? 44.775  -2.579  17.582  1.00 43.73 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? 43.557  -3.360  17.291  1.00 50.14 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? 42.504  -3.233  18.395  1.00 49.79 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? 41.332  -3.048  18.072  1.00 49.44 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? 43.905  -4.831  16.995  1.00 50.80 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? 44.229  -5.029  15.508  1.00 50.01 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? 44.502  -6.508  15.203  1.00 47.01 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? 44.521  -6.781  13.752  1.00 42.73 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? 44.716  -7.958  13.179  1.00 40.29 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? 44.975  -9.032  13.874  1.00 35.85 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 44.644  -8.085  11.881  1.00 37.86 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? 42.918  -3.234  19.649  1.00 50.38 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? 41.983  -3.117  20.778  1.00 57.03 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? 41.378  -1.708  20.890  1.00 56.61 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? 40.192  -1.562  21.188  1.00 55.77 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? 42.690  -3.545  22.073  1.00 56.31 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? 43.062  -5.033  22.092  1.00 56.31 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? 42.421  -5.810  21.354  1.00 52.00 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? 44.023  -5.367  22.818  1.00 54.88 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? 42.128  -0.665  20.547  1.00 52.15 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? 41.590  0.697   20.478  1.00 54.11 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? 40.587  0.869   19.328  1.00 53.26 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? 39.541  1.479   19.533  1.00 53.08 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? 42.731  1.722   20.400  1.00 55.43 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? 43.350  1.959   21.790  1.00 54.47 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? 44.477  2.989   21.788  1.00 48.39 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? 45.052  3.351   20.773  1.00 47.57 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? 44.858  3.500   22.939  1.00 47.34 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 40.835  0.279   18.155  1.00 49.86 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 39.899  0.349   17.026  1.00 52.82 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 38.588  -0.430  17.275  1.00 52.59 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 37.524  -0.006  16.815  1.00 52.65 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 40.622  -0.153  15.771  1.00 53.69 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? 38.651  -1.535  18.019  1.00 50.05 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? 37.468  -2.292  18.427  1.00 53.37 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? 36.626  -1.511  19.453  1.00 52.96 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? 35.412  -1.394  19.286  1.00 52.55 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? 37.922  -3.661  18.951  1.00 54.75 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 37.266  -0.883  20.439  1.00 53.64 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 36.577  -0.073  21.447  1.00 57.45 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 35.894  1.175   20.850  1.00 56.54 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 34.790  1.539   21.265  1.00 55.87 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 37.595  0.302   22.530  1.00 59.53 13  A 1 
ATOM 94   N N   . THR A 1 14  ? 36.483  1.806   19.826  1.00 46.61 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? 35.877  2.969   19.137  1.00 50.94 14  A 1 
ATOM 96   C C   . THR A 1 14  ? 34.687  2.573   18.268  1.00 50.22 14  A 1 
ATOM 97   O O   . THR A 1 14  ? 33.692  3.305   18.230  1.00 48.06 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? 36.878  3.779   18.283  1.00 50.33 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? 38.195  3.310   18.345  1.00 46.95 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? 36.929  5.246   18.705  1.00 47.30 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 34.716  1.406   17.622  1.00 41.46 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 33.561  0.874   16.867  1.00 44.88 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 32.392  0.509   17.782  1.00 45.48 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 31.247  0.807   17.444  1.00 46.16 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 33.980  -0.332  16.009  1.00 45.31 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 34.598  0.113   14.677  1.00 43.76 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 34.954  -1.110  13.822  1.00 41.84 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 35.402  -0.723  12.469  1.00 37.92 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 35.708  -1.546  11.477  1.00 34.83 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 35.668  -2.840  11.618  1.00 31.73 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 36.061  -1.075  10.308  1.00 32.29 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? 32.676  -0.057  18.943  1.00 46.54 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? 31.643  -0.450  19.909  1.00 51.47 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? 31.000  0.780   20.585  1.00 50.42 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? 29.786  0.825   20.800  1.00 50.79 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? 32.251  -1.455  20.910  1.00 51.35 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? 31.247  -2.522  21.368  1.00 48.91 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? 30.449  -2.964  20.518  1.00 45.61 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? 31.259  -2.862  22.575  1.00 47.63 16  A 1 
ATOM 120  N N   . GLN A 1 17  ? 31.766  1.852   20.815  1.00 46.76 17  A 1 
ATOM 121  C CA  . GLN A 1 17  ? 31.220  3.147   21.249  1.00 48.53 17  A 1 
ATOM 122  C C   . GLN A 1 17  ? 30.385  3.837   20.158  1.00 48.02 17  A 1 
ATOM 123  O O   . GLN A 1 17  ? 29.318  4.371   20.470  1.00 48.85 17  A 1 
ATOM 124  C CB  . GLN A 1 17  ? 32.341  4.085   21.731  1.00 50.37 17  A 1 
ATOM 125  C CG  . GLN A 1 17  ? 32.610  3.923   23.235  1.00 50.22 17  A 1 
ATOM 126  C CD  . GLN A 1 17  ? 33.645  4.909   23.765  1.00 43.85 17  A 1 
ATOM 127  O OE1 . GLN A 1 17  ? 34.401  5.527   23.036  1.00 44.95 17  A 1 
ATOM 128  N NE2 . GLN A 1 17  ? 33.731  5.103   25.063  1.00 42.94 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 30.809  3.786   18.896  1.00 48.60 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 30.047  4.347   17.776  1.00 50.09 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 28.717  3.599   17.559  1.00 49.62 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 27.676  4.231   17.382  1.00 49.12 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 30.932  4.333   16.523  1.00 50.87 18  A 1 
ATOM 134  N N   . HIS A 1 19  ? 28.710  2.266   17.685  1.00 42.05 19  A 1 
ATOM 135  C CA  . HIS A 1 19  ? 27.483  1.463   17.621  1.00 43.39 19  A 1 
ATOM 136  C C   . HIS A 1 19  ? 26.538  1.720   18.804  1.00 41.92 19  A 1 
ATOM 137  O O   . HIS A 1 19  ? 25.322  1.779   18.614  1.00 43.02 19  A 1 
ATOM 138  C CB  . HIS A 1 19  ? 27.842  -0.028  17.509  1.00 44.00 19  A 1 
ATOM 139  C CG  . HIS A 1 19  ? 27.862  -0.497  16.077  1.00 42.90 19  A 1 
ATOM 140  N ND1 . HIS A 1 19  ? 26.756  -0.670  15.280  1.00 38.52 19  A 1 
ATOM 141  C CD2 . HIS A 1 19  ? 28.955  -0.830  15.323  1.00 39.13 19  A 1 
ATOM 142  C CE1 . HIS A 1 19  ? 27.173  -1.099  14.072  1.00 39.19 19  A 1 
ATOM 143  N NE2 . HIS A 1 19  ? 28.510  -1.207  14.050  1.00 38.26 19  A 1 
ATOM 144  N N   . ARG A 1 20  ? 27.061  1.937   20.020  1.00 43.94 20  A 1 
ATOM 145  C CA  . ARG A 1 20  ? 26.243  2.292   21.197  1.00 45.83 20  A 1 
ATOM 146  C C   . ARG A 1 20  ? 25.675  3.710   21.104  1.00 44.50 20  A 1 
ATOM 147  O O   . ARG A 1 20  ? 24.545  3.932   21.530  1.00 44.80 20  A 1 
ATOM 148  C CB  . ARG A 1 20  ? 27.051  2.096   22.487  1.00 45.73 20  A 1 
ATOM 149  C CG  . ARG A 1 20  ? 27.242  0.609   22.830  1.00 43.48 20  A 1 
ATOM 150  C CD  . ARG A 1 20  ? 28.116  0.459   24.079  1.00 42.31 20  A 1 
ATOM 151  N NE  . ARG A 1 20  ? 28.563  -0.931  24.270  1.00 37.20 20  A 1 
ATOM 152  C CZ  . ARG A 1 20  ? 28.742  -1.583  25.404  1.00 33.79 20  A 1 
ATOM 153  N NH1 . ARG A 1 20  ? 28.457  -1.067  26.567  1.00 31.08 20  A 1 
ATOM 154  N NH2 . ARG A 1 20  ? 29.237  -2.790  25.376  1.00 31.66 20  A 1 
ATOM 155  N N   . GLN A 1 21  ? 26.404  4.659   20.518  1.00 48.17 21  A 1 
ATOM 156  C CA  . GLN A 1 21  ? 25.897  6.014   20.272  1.00 48.78 21  A 1 
ATOM 157  C C   . GLN A 1 21  ? 24.871  6.060   19.128  1.00 47.46 21  A 1 
ATOM 158  O O   . GLN A 1 21  ? 23.891  6.797   19.234  1.00 47.00 21  A 1 
ATOM 159  C CB  . GLN A 1 21  ? 27.062  6.980   20.002  1.00 49.87 21  A 1 
ATOM 160  C CG  . GLN A 1 21  ? 27.775  7.395   21.300  1.00 48.88 21  A 1 
ATOM 161  C CD  . GLN A 1 21  ? 28.875  8.429   21.066  1.00 43.42 21  A 1 
ATOM 162  O OE1 . GLN A 1 21  ? 29.227  8.778   19.954  1.00 43.28 21  A 1 
ATOM 163  N NE2 . GLN A 1 21  ? 29.457  8.974   22.110  1.00 42.76 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 25.032  5.241   18.083  1.00 45.46 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 24.044  5.108   17.008  1.00 46.82 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 22.736  4.447   17.496  1.00 45.98 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 21.655  4.897   17.125  1.00 44.98 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 24.690  4.346   15.845  1.00 46.82 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? 22.820  3.456   18.399  1.00 37.41 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? 21.627  2.865   19.048  1.00 40.07 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? 20.888  3.862   19.945  1.00 38.59 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? 19.669  3.928   19.869  1.00 38.34 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? 21.992  1.588   19.824  1.00 39.64 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? 21.851  0.334   18.947  1.00 36.98 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? 22.100  -0.934  19.777  1.00 36.19 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? 21.754  -2.160  19.027  1.00 31.81 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? 21.637  -3.382  19.530  1.00 30.39 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? 21.865  -3.643  20.789  1.00 27.49 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? 21.275  -4.381  18.769  1.00 28.10 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? 21.597  4.695   20.708  1.00 39.02 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? 20.969  5.724   21.560  1.00 42.10 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? 20.297  6.869   20.785  1.00 40.07 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? 19.458  7.553   21.356  1.00 38.70 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? 21.986  6.286   22.561  1.00 41.35 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? 22.090  5.405   23.815  1.00 39.01 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? 22.961  6.085   24.882  1.00 35.94 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? 22.904  5.277   26.186  1.00 31.34 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? 23.584  5.980   27.301  1.00 29.00 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 20.637  7.085   19.512  1.00 39.77 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 19.988  8.103   18.664  1.00 42.78 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 18.708  7.613   17.972  1.00 41.24 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? 17.950  8.451   17.510  1.00 39.11 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? 20.991  8.679   17.654  1.00 40.67 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? 21.816  9.814   18.269  1.00 38.74 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? 22.701  10.477  17.203  1.00 36.42 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? 23.404  11.710  17.779  1.00 32.01 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? 24.186  12.424  16.743  1.00 29.83 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 18.467  6.303   17.926  1.00 35.82 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 17.295  5.692   17.281  1.00 39.12 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 16.325  5.009   18.266  1.00 39.02 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 15.384  4.356   17.824  1.00 36.73 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 17.761  4.737   16.163  1.00 37.13 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 18.083  5.428   14.851  1.00 33.35 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 18.022  6.632   14.684  1.00 30.47 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 18.444  4.667   13.845  1.00 30.76 26  A 1 
ATOM 206  N N   . GLU A 1 27  ? 16.527  5.146   19.572  1.00 31.04 27  A 1 
ATOM 207  C CA  . GLU A 1 27  ? 15.474  4.809   20.540  1.00 32.56 27  A 1 
ATOM 208  C C   . GLU A 1 27  ? 14.479  5.979   20.596  1.00 31.15 27  A 1 
ATOM 209  O O   . GLU A 1 27  ? 14.881  7.100   20.930  1.00 30.37 27  A 1 
ATOM 210  C CB  . GLU A 1 27  ? 16.070  4.504   21.926  1.00 33.11 27  A 1 
ATOM 211  C CG  . GLU A 1 27  ? 16.615  3.066   21.993  1.00 30.03 27  A 1 
ATOM 212  C CD  . GLU A 1 27  ? 17.299  2.709   23.326  1.00 27.89 27  A 1 
ATOM 213  O OE1 . GLU A 1 27  ? 17.636  1.514   23.491  1.00 25.75 27  A 1 
ATOM 214  O OE2 . GLU A 1 27  ? 17.546  3.620   24.151  1.00 31.34 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? 13.187  5.773   20.264  1.00 28.92 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? 12.180  6.767   20.595  1.00 30.12 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? 12.144  6.871   22.122  1.00 29.94 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? 11.818  5.908   22.814  1.00 29.10 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? 10.868  6.254   19.982  1.00 28.78 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? 11.059  4.742   19.920  1.00 29.04 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? 12.572  4.554   19.769  1.00 31.76 28  A 1 
ATOM 222  N N   . THR A 1 29  ? 12.514  8.035   22.653  1.00 25.51 29  A 1 
ATOM 223  C CA  . THR A 1 29  ? 12.329  8.355   24.067  1.00 27.23 29  A 1 
ATOM 224  C C   . THR A 1 29  ? 10.840  8.280   24.387  1.00 27.53 29  A 1 
ATOM 225  O O   . THR A 1 29  ? 10.090  9.224   24.143  1.00 26.75 29  A 1 
ATOM 226  C CB  . THR A 1 29  ? 12.888  9.749   24.403  1.00 26.01 29  A 1 
ATOM 227  O OG1 . THR A 1 29  ? 12.601  10.661  23.368  1.00 23.58 29  A 1 
ATOM 228  C CG2 . THR A 1 29  ? 14.405  9.716   24.572  1.00 23.23 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 10.396  7.140   24.911  1.00 25.38 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 9.069   6.983   25.497  1.00 27.96 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 9.033   7.675   26.858  1.00 28.65 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 9.018   7.034   27.901  1.00 28.11 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 8.680   5.499   25.577  1.00 26.72 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 9.502   4.812   26.491  1.00 23.68 30  A 1 
ATOM 235  N N   . SER A 1 31  ? 9.030   9.003   26.853  1.00 22.00 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? 8.549   9.783   27.986  1.00 24.33 31  A 1 
ATOM 237  C C   . SER A 1 31  ? 7.068   10.092  27.761  1.00 24.48 31  A 1 
ATOM 238  O O   . SER A 1 31  ? 6.687   11.220  27.480  1.00 24.05 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? 9.415   11.027  28.219  1.00 23.57 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? 9.376   11.893  27.114  1.00 21.25 31  A 1 
ATOM 241  N N   . PHE A 1 32  ? 6.223   9.061   27.837  1.00 22.11 32  A 1 
ATOM 242  C CA  . PHE A 1 32  ? 4.800   9.285   28.057  1.00 23.05 32  A 1 
ATOM 243  C C   . PHE A 1 32  ? 4.627   9.653   29.528  1.00 23.55 32  A 1 
ATOM 244  O O   . PHE A 1 32  ? 4.514   8.796   30.399  1.00 22.62 32  A 1 
ATOM 245  C CB  . PHE A 1 32  ? 3.964   8.080   27.610  1.00 21.00 32  A 1 
ATOM 246  C CG  . PHE A 1 32  ? 3.791   8.014   26.102  1.00 18.84 32  A 1 
ATOM 247  C CD1 . PHE A 1 32  ? 2.873   8.868   25.460  1.00 16.76 32  A 1 
ATOM 248  C CD2 . PHE A 1 32  ? 4.561   7.117   25.337  1.00 16.12 32  A 1 
ATOM 249  C CE1 . PHE A 1 32  ? 2.724   8.825   24.062  1.00 16.17 32  A 1 
ATOM 250  C CE2 . PHE A 1 32  ? 4.411   7.078   23.937  1.00 16.17 32  A 1 
ATOM 251  C CZ  . PHE A 1 32  ? 3.495   7.934   23.301  1.00 17.32 32  A 1 
ATOM 252  N N   . SER A 1 33  ? 4.673   10.959  29.786  1.00 23.20 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? 4.119   11.535  31.005  1.00 25.47 33  A 1 
ATOM 254  C C   . SER A 1 33  ? 2.681   11.043  31.145  1.00 26.46 33  A 1 
ATOM 255  O O   . SER A 1 33  ? 1.910   11.105  30.185  1.00 26.57 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? 4.157   13.067  30.906  1.00 24.56 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? 3.622   13.652  32.071  1.00 21.17 33  A 1 
ATOM 258  N N   . SER A 1 34  ? 2.344   10.523  32.314  1.00 21.70 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? 0.974   10.233  32.720  1.00 23.89 34  A 1 
ATOM 260  C C   . SER A 1 34  ? 0.130   11.500  32.541  1.00 24.85 34  A 1 
ATOM 261  O O   . SER A 1 34  ? 0.248   12.438  33.328  1.00 24.25 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? 0.983   9.790   34.189  1.00 22.20 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? 1.768   10.684  34.962  1.00 19.36 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -0.685  11.532  31.492  1.00 27.94 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -1.703  12.561  31.319  1.00 29.81 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -2.774  12.350  32.395  1.00 29.85 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -3.622  11.469  32.276  1.00 28.73 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -2.286  12.509  29.895  1.00 27.69 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -1.531  13.351  28.880  1.00 25.88 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -1.930  14.686  28.649  1.00 23.49 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -0.443  12.819  28.166  1.00 23.32 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -1.247  15.477  27.708  1.00 22.57 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? 0.241   13.616  27.228  1.00 22.46 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -0.162  14.941  26.996  1.00 23.45 35  A 1 
ATOM 275  N N   . HIS A 1 36  ? -2.712  13.158  33.450  1.00 27.64 36  A 1 
ATOM 276  C CA  . HIS A 1 36  ? -3.908  13.487  34.210  1.00 30.34 36  A 1 
ATOM 277  C C   . HIS A 1 36  ? -4.716  14.479  33.363  1.00 31.22 36  A 1 
ATOM 278  O O   . HIS A 1 36  ? -4.144  15.489  32.949  1.00 30.00 36  A 1 
ATOM 279  C CB  . HIS A 1 36  ? -3.530  14.079  35.577  1.00 28.00 36  A 1 
ATOM 280  C CG  . HIS A 1 36  ? -3.085  13.020  36.557  1.00 24.28 36  A 1 
ATOM 281  N ND1 . HIS A 1 36  ? -3.889  12.051  37.101  1.00 20.93 36  A 1 
ATOM 282  C CD2 . HIS A 1 36  ? -1.829  12.838  37.068  1.00 19.96 36  A 1 
ATOM 283  C CE1 . HIS A 1 36  ? -3.142  11.299  37.919  1.00 20.29 36  A 1 
ATOM 284  N NE2 . HIS A 1 36  ? -1.873  11.742  37.933  1.00 20.34 36  A 1 
ATOM 285  N N   . PRO A 1 37  ? -5.989  14.200  33.061  1.00 36.27 37  A 1 
ATOM 286  C CA  . PRO A 1 37  ? -6.832  15.208  32.436  1.00 38.82 37  A 1 
ATOM 287  C C   . PRO A 1 37  ? -7.006  16.350  33.445  1.00 39.54 37  A 1 
ATOM 288  O O   . PRO A 1 37  ? -7.556  16.149  34.526  1.00 39.32 37  A 1 
ATOM 289  C CB  . PRO A 1 37  ? -8.141  14.489  32.078  1.00 37.48 37  A 1 
ATOM 290  C CG  . PRO A 1 37  ? -8.221  13.336  33.073  1.00 38.18 37  A 1 
ATOM 291  C CD  . PRO A 1 37  ? -6.759  13.016  33.403  1.00 41.32 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? -6.491  17.536  33.116  1.00 37.88 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? -7.024  18.757  33.719  1.00 42.43 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? -8.523  18.784  33.401  1.00 43.76 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? -8.922  18.497  32.268  1.00 42.27 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? -6.312  20.012  33.178  1.00 40.85 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? -4.876  20.155  33.721  1.00 35.20 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? -4.182  21.464  33.297  1.00 32.69 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? -3.211  21.847  33.995  1.00 29.47 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? -4.588  22.061  32.280  1.00 33.08 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -9.355  19.074  34.402  1.00 38.20 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -10.816 19.172  34.293  1.00 42.47 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? -11.216 20.294  33.313  1.00 44.48 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? -11.635 21.384  33.704  1.00 43.24 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -11.438 19.422  35.688  1.00 40.78 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -11.402 18.224  36.648  1.00 34.70 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? -12.008 18.559  38.026  1.00 32.83 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? -12.568 17.641  38.662  1.00 28.92 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? -11.877 19.727  38.463  1.00 33.40 39  A 1 
ATOM 310  N N   . HIS A 1 40  ? -11.071 20.051  32.028  1.00 45.67 40  A 1 
ATOM 311  C CA  . HIS A 1 40  ? -11.731 20.832  30.999  1.00 49.26 40  A 1 
ATOM 312  C C   . HIS A 1 40  ? -13.167 20.320  30.899  1.00 49.55 40  A 1 
ATOM 313  O O   . HIS A 1 40  ? -13.403 19.237  30.369  1.00 49.15 40  A 1 
ATOM 314  C CB  . HIS A 1 40  ? -10.969 20.757  29.662  1.00 48.13 40  A 1 
ATOM 315  C CG  . HIS A 1 40  ? -9.951  21.864  29.514  1.00 45.06 40  A 1 
ATOM 316  N ND1 . HIS A 1 40  ? -8.865  22.101  30.320  1.00 42.88 40  A 1 
ATOM 317  C CD2 . HIS A 1 40  ? -9.972  22.852  28.564  1.00 40.87 40  A 1 
ATOM 318  C CE1 . HIS A 1 40  ? -8.244  23.198  29.872  1.00 40.38 40  A 1 
ATOM 319  N NE2 . HIS A 1 40  ? -8.883  23.697  28.795  1.00 40.61 40  A 1 
ATOM 320  N N   . GLN A 1 41  ? -14.126 21.094  31.405  1.00 54.49 41  A 1 
ATOM 321  C CA  . GLN A 1 41  ? -15.538 20.867  31.086  1.00 62.00 41  A 1 
ATOM 322  C C   . GLN A 1 41  ? -15.681 20.836  29.562  1.00 65.06 41  A 1 
ATOM 323  O O   . GLN A 1 41  ? -15.448 21.850  28.896  1.00 63.76 41  A 1 
ATOM 324  C CB  . GLN A 1 41  ? -16.421 21.982  31.673  1.00 59.80 41  A 1 
ATOM 325  C CG  . GLN A 1 41  ? -16.715 21.782  33.163  1.00 55.43 41  A 1 
ATOM 326  C CD  . GLN A 1 41  ? -17.669 22.833  33.723  1.00 50.83 41  A 1 
ATOM 327  O OE1 . GLN A 1 41  ? -17.853 23.921  33.203  1.00 47.32 41  A 1 
ATOM 328  N NE2 . GLN A 1 41  ? -18.316 22.551  34.830  1.00 46.43 41  A 1 
ATOM 329  N N   . MET A 1 42  ? -16.026 19.667  29.010  1.00 57.57 42  A 1 
ATOM 330  C CA  . MET A 1 42  ? -16.206 19.537  27.567  1.00 63.68 42  A 1 
ATOM 331  C C   . MET A 1 42  ? -17.362 20.429  27.119  1.00 67.12 42  A 1 
ATOM 332  O O   . MET A 1 42  ? -18.503 20.278  27.557  1.00 63.30 42  A 1 
ATOM 333  C CB  . MET A 1 42  ? -16.399 18.076  27.137  1.00 61.00 42  A 1 
ATOM 334  C CG  . MET A 1 42  ? -15.059 17.338  27.061  1.00 59.39 42  A 1 
ATOM 335  S SD  . MET A 1 42  ? -15.091 15.848  26.031  1.00 56.04 42  A 1 
ATOM 336  C CE  . MET A 1 42  ? -16.020 14.756  27.128  1.00 49.46 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? -17.058 21.382  26.243  1.00 65.75 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? -18.069 22.209  25.587  1.00 72.00 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? -18.863 21.368  24.575  1.00 76.08 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? -18.431 20.287  24.174  1.00 72.65 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? -17.405 23.428  24.931  1.00 67.97 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? -16.771 24.370  25.972  1.00 62.55 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? -16.220 25.658  25.366  1.00 57.00 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? -16.267 25.915  24.176  1.00 51.27 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? -15.679 26.540  26.180  1.00 50.25 43  A 1 
ATOM 346  N N   . SER A 1 44  ? -20.031 21.858  24.146  1.00 73.78 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? -20.812 21.182  23.101  1.00 76.30 44  A 1 
ATOM 348  C C   . SER A 1 44  ? -19.974 20.975  21.834  1.00 76.23 44  A 1 
ATOM 349  O O   . SER A 1 44  ? -19.367 21.924  21.334  1.00 74.95 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? -22.066 21.995  22.757  1.00 74.88 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? -21.705 23.299  22.347  1.00 69.27 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -19.983 19.758  21.289  1.00 75.02 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -19.257 19.419  20.067  1.00 74.72 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -20.124 19.697  18.839  1.00 76.14 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -21.190 19.101  18.699  1.00 74.78 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -18.857 17.939  20.132  1.00 74.43 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -18.099 17.436  18.892  1.00 74.66 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -16.664 17.959  18.882  1.00 70.45 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -18.079 15.910  18.880  1.00 74.77 45  A 1 
ATOM 360  N N   . THR A 1 46  ? -19.641 20.523  17.924  1.00 70.94 46  A 1 
ATOM 361  C CA  . THR A 1 46  ? -20.234 20.685  16.586  1.00 69.76 46  A 1 
ATOM 362  C C   . THR A 1 46  ? -19.596 19.688  15.616  1.00 70.08 46  A 1 
ATOM 363  O O   . THR A 1 46  ? -18.371 19.599  15.548  1.00 72.54 46  A 1 
ATOM 364  C CB  . THR A 1 46  ? -20.066 22.121  16.083  1.00 71.68 46  A 1 
ATOM 365  O OG1 . THR A 1 46  ? -20.667 23.012  16.995  1.00 70.04 46  A 1 
ATOM 366  C CG2 . THR A 1 46  ? -20.733 22.354  14.736  1.00 71.09 46  A 1 
ATOM 367  N N   . TYR A 1 47  ? -20.410 18.943  14.869  1.00 83.14 47  A 1 
ATOM 368  C CA  . TYR A 1 47  ? -19.941 17.896  13.954  1.00 80.33 47  A 1 
ATOM 369  C C   . TYR A 1 47  ? -20.796 17.791  12.686  1.00 79.33 47  A 1 
ATOM 370  O O   . TYR A 1 47  ? -21.924 18.285  12.635  1.00 79.70 47  A 1 
ATOM 371  C CB  . TYR A 1 47  ? -19.893 16.555  14.697  1.00 81.73 47  A 1 
ATOM 372  C CG  . TYR A 1 47  ? -21.245 16.018  15.123  1.00 84.28 47  A 1 
ATOM 373  C CD1 . TYR A 1 47  ? -21.779 16.356  16.383  1.00 82.30 47  A 1 
ATOM 374  C CD2 . TYR A 1 47  ? -21.978 15.176  14.265  1.00 83.98 47  A 1 
ATOM 375  C CE1 . TYR A 1 47  ? -23.029 15.857  16.779  1.00 79.39 47  A 1 
ATOM 376  C CE2 . TYR A 1 47  ? -23.232 14.680  14.656  1.00 81.62 47  A 1 
ATOM 377  C CZ  . TYR A 1 47  ? -23.759 15.017  15.913  1.00 82.48 47  A 1 
ATOM 378  O OH  . TYR A 1 47  ? -24.970 14.532  16.293  1.00 79.29 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? -20.264 17.116  11.674  1.00 74.51 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? -20.973 16.776  10.443  1.00 73.66 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? -21.602 15.382  10.527  1.00 72.72 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? -20.952 14.400  10.903  1.00 76.72 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? -20.039 16.884  9.230   1.00 75.48 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? -19.579 18.314  8.899   1.00 67.72 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? -18.666 18.283  7.675   1.00 62.31 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? -20.742 19.253  8.585   1.00 67.67 48  A 1 
ATOM 387  N N   . THR A 1 49  ? -22.865 15.286  10.106  1.00 74.94 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? -23.571 14.012  9.928   1.00 72.90 49  A 1 
ATOM 389  C C   . THR A 1 49  ? -23.200 13.337  8.602   1.00 70.98 49  A 1 
ATOM 390  O O   . THR A 1 49  ? -22.550 13.917  7.723   1.00 75.05 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? -25.096 14.189  10.013  1.00 73.74 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? -25.569 14.890  8.893   1.00 74.67 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? -25.549 14.903  11.282  1.00 74.22 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? -23.671 12.098  8.416   1.00 75.01 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? -23.584 11.363  7.149   1.00 70.14 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? -24.221 12.120  5.970   1.00 70.02 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? -23.801 11.939  4.826   1.00 69.81 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? -24.284 10.002  7.320   1.00 71.71 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? -23.630 9.062   8.347   1.00 67.39 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? -24.488 7.812   8.507   1.00 62.32 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? -22.226 8.636   7.912   1.00 67.90 50  A 1 
ATOM 402  N N   . ASP A 1 51  ? -25.209 12.969  6.255   1.00 72.53 51  A 1 
ATOM 403  C CA  . ASP A 1 51  ? -25.929 13.780  5.265   1.00 70.03 51  A 1 
ATOM 404  C C   . ASP A 1 51  ? -25.291 15.178  5.090   1.00 68.82 51  A 1 
ATOM 405  O O   . ASP A 1 51  ? -25.769 15.994  4.312   1.00 66.53 51  A 1 
ATOM 406  C CB  . ASP A 1 51  ? -27.422 13.810  5.650   1.00 69.67 51  A 1 
ATOM 407  C CG  . ASP A 1 51  ? -27.987 12.391  5.828   1.00 66.74 51  A 1 
ATOM 408  O OD1 . ASP A 1 51  ? -27.819 11.549  4.912   1.00 60.50 51  A 1 
ATOM 409  O OD2 . ASP A 1 51  ? -28.494 12.066  6.932   1.00 64.18 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -24.158 15.418  5.777   1.00 73.61 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -23.406 16.686  5.826   1.00 71.17 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -24.145 17.830  6.532   1.00 74.14 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -23.743 18.988  6.391   1.00 70.73 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -22.880 17.102  4.443   1.00 68.87 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -22.075 16.015  3.728   1.00 65.03 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -21.595 16.564  2.384   1.00 56.77 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -20.734 15.525  1.667   1.00 56.41 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -20.217 16.059  0.384   1.00 47.59 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? -25.166 17.517  7.323   1.00 69.79 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? -25.800 18.491  8.204   1.00 72.42 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? -24.905 18.777  9.411   1.00 71.68 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? -24.251 17.874  9.948   1.00 69.06 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? -27.170 17.999  8.677   1.00 70.88 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? -28.154 17.800  7.529   1.00 65.38 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? -28.210 18.694  6.654   1.00 58.43 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? -28.862 16.771  7.570   1.00 59.43 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -24.901 20.025  9.866   1.00 78.30 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -24.218 20.425  11.101  1.00 76.69 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -25.127 20.118  12.292  1.00 76.11 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -26.258 20.593  12.351  1.00 76.11 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -23.812 21.907  11.068  1.00 75.67 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -23.086 22.313  12.354  1.00 70.77 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -22.872 22.201  9.894   1.00 74.45 54  A 1 
ATOM 434  N N   . GLN A 1 55  ? -24.623 19.343  13.250  1.00 76.01 55  A 1 
ATOM 435  C CA  . GLN A 1 55  ? -25.320 18.975  14.480  1.00 77.06 55  A 1 
ATOM 436  C C   . GLN A 1 55  ? -24.447 19.259  15.703  1.00 77.01 55  A 1 
ATOM 437  O O   . GLN A 1 55  ? -23.247 19.534  15.581  1.00 75.46 55  A 1 
ATOM 438  C CB  . GLN A 1 55  ? -25.731 17.495  14.417  1.00 75.79 55  A 1 
ATOM 439  C CG  . GLN A 1 55  ? -26.781 17.191  13.337  1.00 72.93 55  A 1 
ATOM 440  C CD  . GLN A 1 55  ? -28.133 17.848  13.581  1.00 69.51 55  A 1 
ATOM 441  O OE1 . GLN A 1 55  ? -28.506 18.200  14.689  1.00 62.12 55  A 1 
ATOM 442  N NE2 . GLN A 1 55  ? -28.925 18.035  12.551  1.00 61.59 55  A 1 
ATOM 443  N N   . GLN A 1 56  ? -25.055 19.177  16.894  1.00 80.61 56  A 1 
ATOM 444  C CA  . GLN A 1 56  ? -24.351 19.345  18.162  1.00 81.44 56  A 1 
ATOM 445  C C   . GLN A 1 56  ? -24.615 18.170  19.102  1.00 81.36 56  A 1 
ATOM 446  O O   . GLN A 1 56  ? -25.766 17.783  19.307  1.00 79.08 56  A 1 
ATOM 447  C CB  . GLN A 1 56  ? -24.731 20.675  18.827  1.00 77.80 56  A 1 
ATOM 448  C CG  . GLN A 1 56  ? -24.149 21.877  18.069  1.00 71.53 56  A 1 
ATOM 449  C CD  . GLN A 1 56  ? -24.374 23.203  18.788  1.00 67.73 56  A 1 
ATOM 450  O OE1 . GLN A 1 56  ? -25.222 23.360  19.651  1.00 63.38 56  A 1 
ATOM 451  N NE2 . GLN A 1 56  ? -23.607 24.218  18.461  1.00 61.42 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? -23.546 17.642  19.711  1.00 80.90 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? -23.626 16.716  20.836  1.00 79.85 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? -23.494 17.494  22.152  1.00 80.02 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? -22.686 18.421  22.261  1.00 78.76 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? -22.555 15.629  20.694  1.00 79.28 57  A 1 
ATOM 457  N N   . ARG A 1 58  ? -24.293 17.126  23.150  1.00 84.26 58  A 1 
ATOM 458  C CA  . ARG A 1 58  ? -24.299 17.781  24.461  1.00 84.01 58  A 1 
ATOM 459  C C   . ARG A 1 58  ? -23.057 17.403  25.268  1.00 84.85 58  A 1 
ATOM 460  O O   . ARG A 1 58  ? -22.602 16.262  25.155  1.00 83.85 58  A 1 
ATOM 461  C CB  . ARG A 1 58  ? -25.577 17.413  25.223  1.00 81.47 58  A 1 
ATOM 462  C CG  . ARG A 1 58  ? -26.839 17.909  24.506  1.00 76.65 58  A 1 
ATOM 463  C CD  . ARG A 1 58  ? -28.103 17.453  25.240  1.00 71.14 58  A 1 
ATOM 464  N NE  . ARG A 1 58  ? -28.305 16.001  25.126  1.00 63.79 58  A 1 
ATOM 465  C CZ  . ARG A 1 58  ? -29.202 15.270  25.764  1.00 55.26 58  A 1 
ATOM 466  N NH1 . ARG A 1 58  ? -30.041 15.790  26.615  1.00 51.17 58  A 1 
ATOM 467  N NH2 . ARG A 1 58  ? -29.253 13.991  25.554  1.00 49.80 58  A 1 
ATOM 468  N N   . PRO A 1 59  ? -22.563 18.271  26.170  1.00 82.46 59  A 1 
ATOM 469  C CA  . PRO A 1 59  ? -21.395 17.975  27.003  1.00 82.19 59  A 1 
ATOM 470  C C   . PRO A 1 59  ? -21.496 16.643  27.758  1.00 83.64 59  A 1 
ATOM 471  O O   . PRO A 1 59  ? -20.587 15.827  27.678  1.00 83.33 59  A 1 
ATOM 472  C CB  . PRO A 1 59  ? -21.264 19.164  27.956  1.00 80.12 59  A 1 
ATOM 473  C CG  . PRO A 1 59  ? -21.860 20.315  27.147  1.00 77.68 59  A 1 
ATOM 474  C CD  . PRO A 1 59  ? -22.983 19.648  26.365  1.00 79.02 59  A 1 
ATOM 475  N N   . ALA A 1 60  ? -22.643 16.351  28.382  1.00 83.74 60  A 1 
ATOM 476  C CA  . ALA A 1 60  ? -22.857 15.095  29.109  1.00 84.74 60  A 1 
ATOM 477  C C   . ALA A 1 60  ? -22.758 13.832  28.224  1.00 85.71 60  A 1 
ATOM 478  O O   . ALA A 1 60  ? -22.360 12.768  28.694  1.00 84.76 60  A 1 
ATOM 479  C CB  . ALA A 1 60  ? -24.230 15.179  29.787  1.00 83.77 60  A 1 
ATOM 480  N N   . GLU A 1 61  ? -23.120 13.918  26.932  1.00 86.94 61  A 1 
ATOM 481  C CA  . GLU A 1 61  ? -22.987 12.804  25.981  1.00 87.30 61  A 1 
ATOM 482  C C   . GLU A 1 61  ? -21.521 12.575  25.607  1.00 88.40 61  A 1 
ATOM 483  O O   . GLU A 1 61  ? -21.083 11.430  25.490  1.00 87.69 61  A 1 
ATOM 484  C CB  . GLU A 1 61  ? -23.817 13.086  24.714  1.00 85.34 61  A 1 
ATOM 485  C CG  . GLU A 1 61  ? -25.318 13.106  25.002  1.00 79.93 61  A 1 
ATOM 486  C CD  . GLU A 1 61  ? -26.172 13.681  23.869  1.00 80.20 61  A 1 
ATOM 487  O OE1 . GLU A 1 61  ? -27.338 13.250  23.764  1.00 70.50 61  A 1 
ATOM 488  O OE2 . GLU A 1 61  ? -25.765 14.683  23.249  1.00 74.40 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? -20.759 13.658  25.465  1.00 90.52 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? -19.323 13.607  25.194  1.00 90.20 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? -18.539 13.074  26.390  1.00 90.85 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? -17.674 12.222  26.207  1.00 90.45 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? -18.819 15.003  24.808  1.00 88.50 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? -19.422 15.543  23.512  1.00 80.57 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? -19.049 17.013  23.377  1.00 74.72 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? -18.918 14.776  22.291  1.00 75.89 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? -18.865 13.512  27.605  1.00 85.91 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? -18.263 13.002  28.843  1.00 86.14 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? -18.515 11.499  29.003  1.00 87.61 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? -17.584 10.718  29.218  1.00 88.55 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? -18.845 13.760  30.044  1.00 85.13 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? -18.320 15.202  30.163  1.00 78.03 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? -19.088 16.048  31.192  1.00 73.52 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? -18.845 17.275  31.221  1.00 64.83 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? -19.956 15.488  31.903  1.00 66.42 63  A 1 
ATOM 506  N N   . ALA A 1 64  ? -19.770 11.062  28.805  1.00 89.70 64  A 1 
ATOM 507  C CA  . ALA A 1 64  ? -20.129 9.647   28.854  1.00 90.41 64  A 1 
ATOM 508  C C   . ALA A 1 64  ? -19.451 8.822   27.749  1.00 91.83 64  A 1 
ATOM 509  O O   . ALA A 1 64  ? -19.159 7.641   27.951  1.00 92.04 64  A 1 
ATOM 510  C CB  . ALA A 1 64  ? -21.656 9.536   28.759  1.00 90.66 64  A 1 
ATOM 511  N N   . PHE A 1 65  ? -19.206 9.404   26.576  1.00 92.12 65  A 1 
ATOM 512  C CA  . PHE A 1 65  ? -18.440 8.775   25.506  1.00 92.43 65  A 1 
ATOM 513  C C   . PHE A 1 65  ? -16.952 8.696   25.844  1.00 93.40 65  A 1 
ATOM 514  O O   . PHE A 1 65  ? -16.378 7.610   25.782  1.00 93.71 65  A 1 
ATOM 515  C CB  . PHE A 1 65  ? -18.686 9.520   24.187  1.00 93.04 65  A 1 
ATOM 516  C CG  . PHE A 1 65  ? -17.812 9.035   23.047  1.00 93.70 65  A 1 
ATOM 517  C CD1 . PHE A 1 65  ? -16.994 9.940   22.344  1.00 91.69 65  A 1 
ATOM 518  C CD2 . PHE A 1 65  ? -17.778 7.669   22.714  1.00 92.61 65  A 1 
ATOM 519  C CE1 . PHE A 1 65  ? -16.156 9.482   21.317  1.00 92.50 65  A 1 
ATOM 520  C CE2 . PHE A 1 65  ? -16.931 7.210   21.691  1.00 92.30 65  A 1 
ATOM 521  C CZ  . PHE A 1 65  ? -16.121 8.117   20.993  1.00 93.66 65  A 1 
ATOM 522  N N   . ALA A 1 66  ? -16.347 9.807   26.272  1.00 92.43 66  A 1 
ATOM 523  C CA  . ALA A 1 66  ? -14.930 9.871   26.616  1.00 91.68 66  A 1 
ATOM 524  C C   . ALA A 1 66  ? -14.559 8.891   27.735  1.00 92.31 66  A 1 
ATOM 525  O O   . ALA A 1 66  ? -13.523 8.234   27.658  1.00 92.51 66  A 1 
ATOM 526  C CB  . ALA A 1 66  ? -14.586 11.311  26.998  1.00 91.04 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? -15.446 8.699   28.718  1.00 92.18 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? -15.274 7.723   29.794  1.00 92.54 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? -15.213 6.257   29.312  1.00 93.45 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? -14.772 5.385   30.060  1.00 92.73 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? -16.419 7.927   30.794  1.00 92.42 67  A 1 
ATOM 532  N N   . GLN A 1 68  ? -15.671 5.962   28.088  1.00 95.74 68  A 1 
ATOM 533  C CA  . GLN A 1 68  ? -15.625 4.622   27.490  1.00 95.91 68  A 1 
ATOM 534  C C   . GLN A 1 68  ? -14.392 4.387   26.616  1.00 96.48 68  A 1 
ATOM 535  O O   . GLN A 1 68  ? -14.164 3.250   26.211  1.00 95.80 68  A 1 
ATOM 536  C CB  . GLN A 1 68  ? -16.902 4.376   26.672  1.00 95.77 68  A 1 
ATOM 537  C CG  . GLN A 1 68  ? -18.156 4.272   27.542  1.00 93.78 68  A 1 
ATOM 538  C CD  . GLN A 1 68  ? -19.409 4.233   26.686  1.00 92.52 68  A 1 
ATOM 539  O OE1 . GLN A 1 68  ? -19.736 3.253   26.021  1.00 84.30 68  A 1 
ATOM 540  N NE2 . GLN A 1 68  ? -20.152 5.315   26.657  1.00 80.68 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? -13.613 5.424   26.304  1.00 95.42 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? -12.450 5.334   25.414  1.00 95.67 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? -11.174 5.334   26.252  1.00 95.07 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? -10.753 6.370   26.762  1.00 94.22 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? -12.475 6.463   24.360  1.00 96.09 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? -13.784 6.511   23.544  1.00 95.38 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? -11.271 6.334   23.413  1.00 95.69 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? -14.145 5.225   22.786  1.00 94.10 69  A 1 
ATOM 549  N N   . SER A 1 70  ? -10.538 4.176   26.377  1.00 96.25 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? -9.387  3.986   27.268  1.00 95.14 70  A 1 
ATOM 551  C C   . SER A 1 70  ? -8.145  4.783   26.854  1.00 94.55 70  A 1 
ATOM 552  O O   . SER A 1 70  ? -7.377  5.210   27.713  1.00 92.13 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? -9.064  2.494   27.390  1.00 94.31 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? -8.587  1.953   26.183  1.00 89.81 70  A 1 
ATOM 555  N N   . GLY A 1 71  ? -7.965  5.041   25.555  1.00 95.29 71  A 1 
ATOM 556  C CA  . GLY A 1 71  ? -6.900  5.895   25.021  1.00 94.41 71  A 1 
ATOM 557  C C   . GLY A 1 71  ? -7.210  7.397   25.050  1.00 94.29 71  A 1 
ATOM 558  O O   . GLY A 1 71  ? -6.358  8.197   24.650  1.00 92.41 71  A 1 
ATOM 559  N N   . GLY A 1 72  ? -8.407  7.782   25.513  1.00 94.63 72  A 1 
ATOM 560  C CA  . GLY A 1 72  ? -8.886  9.157   25.576  1.00 94.63 72  A 1 
ATOM 561  C C   . GLY A 1 72  ? -9.507  9.656   24.265  1.00 95.78 72  A 1 
ATOM 562  O O   . GLY A 1 72  ? -9.455  9.018   23.210  1.00 94.97 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? -10.104 10.844  24.355  1.00 95.24 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? -10.741 11.552  23.241  1.00 95.16 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? -10.062 12.905  23.077  1.00 94.92 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? -9.759  13.555  24.073  1.00 93.70 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? -12.255 11.668  23.485  1.00 93.73 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? -12.932 12.495  22.408  1.00 86.34 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? -12.915 10.282  23.475  1.00 86.51 73  A 1 
ATOM 570  N N   . ILE A 1 74  ? -9.809  13.312  21.837  1.00 93.28 74  A 1 
ATOM 571  C CA  . ILE A 1 74  ? -9.130  14.564  21.494  1.00 93.55 74  A 1 
ATOM 572  C C   . ILE A 1 74  ? -10.082 15.422  20.662  1.00 93.43 74  A 1 
ATOM 573  O O   . ILE A 1 74  ? -10.531 14.999  19.591  1.00 93.36 74  A 1 
ATOM 574  C CB  . ILE A 1 74  ? -7.798  14.288  20.758  1.00 93.95 74  A 1 
ATOM 575  C CG1 . ILE A 1 74  ? -6.858  13.374  21.579  1.00 93.10 74  A 1 
ATOM 576  C CG2 . ILE A 1 74  ? -7.090  15.606  20.404  1.00 93.23 74  A 1 
ATOM 577  C CD1 . ILE A 1 74  ? -5.592  12.942  20.826  1.00 91.16 74  A 1 
ATOM 578  N N   . GLY A 1 75  ? -10.379 16.623  21.135  1.00 92.31 75  A 1 
ATOM 579  C CA  . GLY A 1 75  ? -11.131 17.660  20.440  1.00 91.44 75  A 1 
ATOM 580  C C   . GLY A 1 75  ? -10.223 18.690  19.768  1.00 92.03 75  A 1 
ATOM 581  O O   . GLY A 1 75  ? -9.010  18.714  19.958  1.00 91.47 75  A 1 
ATOM 582  N N   . MET A 1 76  ? -10.819 19.590  18.988  1.00 90.41 76  A 1 
ATOM 583  C CA  . MET A 1 76  ? -10.076 20.602  18.215  1.00 90.01 76  A 1 
ATOM 584  C C   . MET A 1 76  ? -9.282  21.602  19.073  1.00 89.87 76  A 1 
ATOM 585  O O   . MET A 1 76  ? -8.349  22.218  18.563  1.00 88.45 76  A 1 
ATOM 586  C CB  . MET A 1 76  ? -11.049 21.388  17.321  1.00 89.23 76  A 1 
ATOM 587  C CG  . MET A 1 76  ? -11.689 20.525  16.231  1.00 85.34 76  A 1 
ATOM 588  S SD  . MET A 1 76  ? -12.820 21.426  15.133  1.00 81.33 76  A 1 
ATOM 589  C CE  . MET A 1 76  ? -11.657 22.471  14.219  1.00 70.51 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? -9.660  21.792  20.338  1.00 89.10 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? -8.988  22.705  21.263  1.00 87.94 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? -7.791  22.064  21.993  1.00 88.86 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? -7.010  22.782  22.617  1.00 87.17 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? -10.035 23.234  22.248  1.00 86.56 77  A 1 
ATOM 595  N N   . ASP A 1 78  ? -7.643  20.743  21.916  1.00 89.58 78  A 1 
ATOM 596  C CA  . ASP A 1 78  ? -6.592  20.032  22.633  1.00 90.03 78  A 1 
ATOM 597  C C   . ASP A 1 78  ? -5.224  20.221  21.973  1.00 91.37 78  A 1 
ATOM 598  O O   . ASP A 1 78  ? -5.076  20.144  20.749  1.00 91.51 78  A 1 
ATOM 599  C CB  . ASP A 1 78  ? -6.930  18.540  22.750  1.00 89.33 78  A 1 
ATOM 600  C CG  . ASP A 1 78  ? -8.148  18.290  23.633  1.00 87.01 78  A 1 
ATOM 601  O OD1 . ASP A 1 78  ? -8.188  18.885  24.728  1.00 83.35 78  A 1 
ATOM 602  O OD2 . ASP A 1 78  ? -9.016  17.500  23.212  1.00 82.46 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? -4.187  20.376  22.789  1.00 89.23 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? -2.818  20.575  22.307  1.00 89.79 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? -2.306  19.420  21.421  1.00 90.76 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? -1.467  19.626  20.548  1.00 89.24 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? -1.916  20.766  23.532  1.00 89.31 79  A 1 
ATOM 608  N N   . ALA A 1 80  ? -2.818  18.199  21.623  1.00 91.08 80  A 1 
ATOM 609  C CA  . ALA A 1 80  ? -2.445  17.018  20.843  1.00 91.30 80  A 1 
ATOM 610  C C   . ALA A 1 80  ? -3.156  16.920  19.481  1.00 92.49 80  A 1 
ATOM 611  O O   . ALA A 1 80  ? -2.784  16.074  18.668  1.00 91.82 80  A 1 
ATOM 612  C CB  . ALA A 1 80  ? -2.710  15.780  21.707  1.00 90.46 80  A 1 
ATOM 613  N N   . TYR A 1 81  ? -4.166  17.760  19.217  1.00 91.76 81  A 1 
ATOM 614  C CA  . TYR A 1 81  ? -5.051  17.630  18.057  1.00 92.55 81  A 1 
ATOM 615  C C   . TYR A 1 81  ? -4.314  17.691  16.714  1.00 92.75 81  A 1 
ATOM 616  O O   . TYR A 1 81  ? -4.506  16.825  15.856  1.00 92.37 81  A 1 
ATOM 617  C CB  . TYR A 1 81  ? -6.115  18.727  18.130  1.00 92.64 81  A 1 
ATOM 618  C CG  . TYR A 1 81  ? -7.073  18.714  16.960  1.00 93.09 81  A 1 
ATOM 619  C CD1 . TYR A 1 81  ? -6.853  19.557  15.855  1.00 91.16 81  A 1 
ATOM 620  C CD2 . TYR A 1 81  ? -8.181  17.847  16.974  1.00 91.58 81  A 1 
ATOM 621  C CE1 . TYR A 1 81  ? -7.744  19.541  14.772  1.00 90.99 81  A 1 
ATOM 622  C CE2 . TYR A 1 81  ? -9.076  17.831  15.892  1.00 90.87 81  A 1 
ATOM 623  C CZ  . TYR A 1 81  ? -8.861  18.682  14.791  1.00 93.12 81  A 1 
ATOM 624  O OH  . TYR A 1 81  ? -9.729  18.679  13.754  1.00 92.74 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? -3.439  18.679  16.539  1.00 93.67 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? -2.733  18.885  15.270  1.00 92.85 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? -1.816  17.710  14.902  1.00 92.53 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? -1.723  17.364  13.729  1.00 91.68 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? -1.932  20.196  15.308  1.00 92.28 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? -2.815  21.454  15.236  1.00 87.28 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? -3.656  21.530  13.946  1.00 87.96 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? -4.804  22.019  13.976  1.00 79.87 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? -3.190  21.073  12.880  1.00 82.92 82  A 1 
ATOM 634  N N   . GLU A 1 83  ? -1.180  17.064  15.871  1.00 92.00 83  A 1 
ATOM 635  C CA  . GLU A 1 83  ? -0.387  15.858  15.608  1.00 90.90 83  A 1 
ATOM 636  C C   . GLU A 1 83  ? -1.272  14.616  15.427  1.00 91.11 83  A 1 
ATOM 637  O O   . GLU A 1 83  ? -1.030  13.801  14.535  1.00 90.46 83  A 1 
ATOM 638  C CB  . GLU A 1 83  ? 0.640   15.632  16.728  1.00 90.06 83  A 1 
ATOM 639  C CG  . GLU A 1 83  ? 1.755   16.693  16.756  1.00 83.60 83  A 1 
ATOM 640  C CD  . GLU A 1 83  ? 2.478   16.832  15.410  1.00 79.41 83  A 1 
ATOM 641  O OE1 . GLU A 1 83  ? 2.693   17.976  14.959  1.00 70.10 83  A 1 
ATOM 642  O OE2 . GLU A 1 83  ? 2.744   15.818  14.729  1.00 72.40 83  A 1 
ATOM 643  N N   . ALA A 1 84  ? -2.338  14.488  16.218  1.00 90.83 84  A 1 
ATOM 644  C CA  . ALA A 1 84  ? -3.222  13.326  16.176  1.00 90.75 84  A 1 
ATOM 645  C C   . ALA A 1 84  ? -3.956  13.182  14.831  1.00 91.70 84  A 1 
ATOM 646  O O   . ALA A 1 84  ? -4.163  12.057  14.375  1.00 91.51 84  A 1 
ATOM 647  C CB  . ALA A 1 84  ? -4.202  13.420  17.347  1.00 91.09 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? -4.310  14.290  14.166  1.00 92.82 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? -5.022  14.264  12.870  1.00 92.20 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? -4.121  14.055  11.648  1.00 91.87 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? -4.630  13.763  10.567  1.00 90.78 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? -5.888  15.529  12.730  1.00 90.84 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? -5.064  16.778  12.382  1.00 90.06 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? -5.943  18.022  12.280  1.00 90.57 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? -5.136  19.197  11.909  1.00 89.15 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? -4.786  19.589  10.689  1.00 91.31 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? -5.146  18.963  9.612   1.00 82.35 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? -4.054  20.643  10.547  1.00 83.05 85  A 1 
ATOM 659  N N   . LYS A 1 86  ? -2.798  14.228  11.781  1.00 93.02 86  A 1 
ATOM 660  C CA  . LYS A 1 86  ? -1.871  14.126  10.640  1.00 91.78 86  A 1 
ATOM 661  C C   . LYS A 1 86  ? -1.810  12.707  10.086  1.00 92.03 86  A 1 
ATOM 662  O O   . LYS A 1 86  ? -1.689  11.729  10.824  1.00 89.59 86  A 1 
ATOM 663  C CB  . LYS A 1 86  ? -0.460  14.598  11.016  1.00 89.42 86  A 1 
ATOM 664  C CG  . LYS A 1 86  ? -0.370  16.126  11.081  1.00 81.69 86  A 1 
ATOM 665  C CD  . LYS A 1 86  ? 1.015   16.557  11.571  1.00 77.92 86  A 1 
ATOM 666  C CE  . LYS A 1 86  ? 1.036   18.062  11.830  1.00 70.19 86  A 1 
ATOM 667  N NZ  . LYS A 1 86  ? 2.309   18.475  12.464  1.00 61.37 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? -1.812  12.617  8.760   1.00 92.77 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? -1.533  11.395  7.998   1.00 92.03 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? -0.278  11.588  7.151   1.00 91.80 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? 0.248   12.695  7.050   1.00 89.90 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? -2.748  10.960  7.158   1.00 90.54 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? -3.893  10.513  8.071   1.00 87.48 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? -3.235  12.052  6.210   1.00 87.61 87  A 1 
ATOM 675  N N   . TRP A 1 88  ? 0.221   10.508  6.543   1.00 91.06 88  A 1 
ATOM 676  C CA  . TRP A 1 88  ? 1.505   10.542  5.837   1.00 90.84 88  A 1 
ATOM 677  C C   . TRP A 1 88  ? 1.530   11.513  4.639   1.00 91.14 88  A 1 
ATOM 678  O O   . TRP A 1 88  ? 2.566   12.121  4.368   1.00 88.61 88  A 1 
ATOM 679  C CB  . TRP A 1 88  ? 1.846   9.121   5.386   1.00 88.41 88  A 1 
ATOM 680  C CG  . TRP A 1 88  ? 1.109   8.686   4.160   1.00 87.24 88  A 1 
ATOM 681  C CD1 . TRP A 1 88  ? -0.177  8.278   4.101   1.00 80.76 88  A 1 
ATOM 682  C CD2 . TRP A 1 88  ? 1.595   8.696   2.787   1.00 86.57 88  A 1 
ATOM 683  N NE1 . TRP A 1 88  ? -0.526  8.034   2.783   1.00 80.16 88  A 1 
ATOM 684  C CE2 . TRP A 1 88  ? 0.533   8.268   1.938   1.00 84.03 88  A 1 
ATOM 685  C CE3 . TRP A 1 88  ? 2.826   9.017   2.182   1.00 79.92 88  A 1 
ATOM 686  C CZ2 . TRP A 1 88  ? 0.684   8.160   0.543   1.00 81.19 88  A 1 
ATOM 687  C CZ3 . TRP A 1 88  ? 2.988   8.908   0.790   1.00 77.13 88  A 1 
ATOM 688  C CH2 . TRP A 1 88  ? 1.922   8.479   -0.029  1.00 78.16 88  A 1 
ATOM 689  N N   . ASN A 1 89  ? 0.401   11.678  3.923   1.00 90.91 89  A 1 
ATOM 690  C CA  . ASN A 1 89  ? 0.315   12.527  2.736   1.00 91.81 89  A 1 
ATOM 691  C C   . ASN A 1 89  ? 0.103   13.995  3.127   1.00 92.09 89  A 1 
ATOM 692  O O   . ASN A 1 89  ? -0.971  14.360  3.601   1.00 91.47 89  A 1 
ATOM 693  C CB  . ASN A 1 89  ? -0.797  12.005  1.807   1.00 91.42 89  A 1 
ATOM 694  C CG  . ASN A 1 89  ? -0.869  12.765  0.489   1.00 90.97 89  A 1 
ATOM 695  O OD1 . ASN A 1 89  ? -0.076  13.647  0.198   1.00 88.75 89  A 1 
ATOM 696  N ND2 . ASN A 1 89  ? -1.806  12.430  -0.358  1.00 88.26 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? 1.089   14.842  2.868   1.00 90.76 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? 1.046   16.277  3.167   1.00 91.06 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? 0.005   17.080  2.374   1.00 92.51 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? -0.180  18.258  2.641   1.00 91.33 90  A 1 
ATOM 701  N N   . MET A 1 91  ? -0.700  16.470  1.412   1.00 92.16 91  A 1 
ATOM 702  C CA  . MET A 1 91  ? -1.855  17.091  0.749   1.00 92.59 91  A 1 
ATOM 703  C C   . MET A 1 91  ? -3.141  17.037  1.585   1.00 93.28 91  A 1 
ATOM 704  O O   . MET A 1 91  ? -4.098  17.734  1.260   1.00 92.52 91  A 1 
ATOM 705  C CB  . MET A 1 91  ? -2.133  16.429  -0.607  1.00 92.32 91  A 1 
ATOM 706  C CG  . MET A 1 91  ? -1.000  16.627  -1.611  1.00 89.13 91  A 1 
ATOM 707  S SD  . MET A 1 91  ? -1.395  16.019  -3.269  1.00 85.79 91  A 1 
ATOM 708  C CE  . MET A 1 91  ? -2.595  17.262  -3.807  1.00 74.69 91  A 1 
ATOM 709  N N   . VAL A 1 92  ? -3.199  16.200  2.614   1.00 92.76 92  A 1 
ATOM 710  C CA  . VAL A 1 92  ? -4.392  15.985  3.436   1.00 92.68 92  A 1 
ATOM 711  C C   . VAL A 1 92  ? -4.340  16.903  4.653   1.00 92.88 92  A 1 
ATOM 712  O O   . VAL A 1 92  ? -3.529  16.695  5.554   1.00 92.33 92  A 1 
ATOM 713  C CB  . VAL A 1 92  ? -4.519  14.506  3.840   1.00 91.92 92  A 1 
ATOM 714  C CG1 . VAL A 1 92  ? -5.757  14.264  4.710   1.00 89.87 92  A 1 
ATOM 715  C CG2 . VAL A 1 92  ? -4.619  13.606  2.603   1.00 89.75 92  A 1 
ATOM 716  N N   . ASP A 1 93  ? -5.251  17.876  4.699   1.00 93.12 93  A 1 
ATOM 717  C CA  . ASP A 1 93  ? -5.405  18.814  5.820   1.00 93.14 93  A 1 
ATOM 718  C C   . ASP A 1 93  ? -6.852  18.836  6.352   1.00 93.54 93  A 1 
ATOM 719  O O   . ASP A 1 93  ? -7.446  19.888  6.584   1.00 91.67 93  A 1 
ATOM 720  C CB  . ASP A 1 93  ? -4.884  20.210  5.426   1.00 91.73 93  A 1 
ATOM 721  C CG  . ASP A 1 93  ? -4.811  21.160  6.631   1.00 90.21 93  A 1 
ATOM 722  O OD1 . ASP A 1 93  ? -4.587  20.667  7.765   1.00 87.30 93  A 1 
ATOM 723  O OD2 . ASP A 1 93  ? -4.965  22.381  6.446   1.00 85.72 93  A 1 
ATOM 724  N N   . ARG A 1 94  ? -7.454  17.660  6.514   1.00 93.57 94  A 1 
ATOM 725  C CA  . ARG A 1 94  ? -8.809  17.537  7.070   1.00 94.07 94  A 1 
ATOM 726  C C   . ARG A 1 94  ? -8.797  17.661  8.595   1.00 94.73 94  A 1 
ATOM 727  O O   . ARG A 1 94  ? -7.839  17.273  9.266   1.00 94.15 94  A 1 
ATOM 728  C CB  . ARG A 1 94  ? -9.475  16.234  6.619   1.00 93.34 94  A 1 
ATOM 729  C CG  . ARG A 1 94  ? -9.674  16.178  5.100   1.00 90.69 94  A 1 
ATOM 730  C CD  . ARG A 1 94  ? -10.324 14.849  4.712   1.00 89.56 94  A 1 
ATOM 731  N NE  . ARG A 1 94  ? -10.378 14.665  3.251   1.00 85.56 94  A 1 
ATOM 732  C CZ  . ARG A 1 94  ? -10.262 13.518  2.606   1.00 84.01 94  A 1 
ATOM 733  N NH1 . ARG A 1 94  ? -10.112 12.386  3.231   1.00 77.01 94  A 1 
ATOM 734  N NH2 . ARG A 1 94  ? -10.284 13.486  1.306   1.00 76.26 94  A 1 
ATOM 735  N N   . ARG A 1 95  ? -9.906  18.160  9.145   1.00 93.56 95  A 1 
ATOM 736  C CA  . ARG A 1 95  ? -10.086 18.471  10.563  1.00 94.23 95  A 1 
ATOM 737  C C   . ARG A 1 95  ? -11.269 17.685  11.132  1.00 94.94 95  A 1 
ATOM 738  O O   . ARG A 1 95  ? -12.404 18.135  11.012  1.00 94.07 95  A 1 
ATOM 739  C CB  . ARG A 1 95  ? -10.246 19.991  10.725  1.00 93.61 95  A 1 
ATOM 740  C CG  . ARG A 1 95  ? -8.944  20.730  10.369  1.00 90.06 95  A 1 
ATOM 741  C CD  . ARG A 1 95  ? -9.081  22.245  10.559  1.00 86.03 95  A 1 
ATOM 742  N NE  . ARG A 1 95  ? -7.771  22.900  10.345  1.00 79.83 95  A 1 
ATOM 743  C CZ  . ARG A 1 95  ? -6.809  23.043  11.250  1.00 72.43 95  A 1 
ATOM 744  N NH1 . ARG A 1 95  ? -6.973  22.764  12.505  1.00 64.22 95  A 1 
ATOM 745  N NH2 . ARG A 1 95  ? -5.630  23.450  10.899  1.00 64.35 95  A 1 
ATOM 746  N N   . PRO A 1 96  ? -11.050 16.498  11.725  1.00 94.22 96  A 1 
ATOM 747  C CA  . PRO A 1 96  ? -12.119 15.776  12.409  1.00 94.08 96  A 1 
ATOM 748  C C   . PRO A 1 96  ? -12.644 16.604  13.589  1.00 93.94 96  A 1 
ATOM 749  O O   . PRO A 1 96  ? -11.869 17.270  14.274  1.00 93.38 96  A 1 
ATOM 750  C CB  . PRO A 1 96  ? -11.502 14.445  12.854  1.00 93.84 96  A 1 
ATOM 751  C CG  . PRO A 1 96  ? -10.014 14.771  13.002  1.00 91.88 96  A 1 
ATOM 752  C CD  . PRO A 1 96  ? -9.772  15.809  11.907  1.00 94.25 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? -13.951 16.550  13.842  1.00 92.34 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? -14.538 17.198  15.016  1.00 91.22 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? -14.048 16.547  16.316  1.00 91.15 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? -13.900 17.219  17.334  1.00 90.60 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? -16.062 17.117  14.896  1.00 91.32 97  A 1 
ATOM 758  N N   . LEU A 1 98  ? -13.785 15.235  16.261  1.00 94.03 98  A 1 
ATOM 759  C CA  . LEU A 1 98  ? -13.390 14.431  17.406  1.00 94.10 98  A 1 
ATOM 760  C C   . LEU A 1 98  ? -12.494 13.265  16.976  1.00 95.31 98  A 1 
ATOM 761  O O   . LEU A 1 98  ? -12.719 12.641  15.937  1.00 95.32 98  A 1 
ATOM 762  C CB  . LEU A 1 98  ? -14.683 13.933  18.076  1.00 92.76 98  A 1 
ATOM 763  C CG  . LEU A 1 98  ? -14.525 13.538  19.544  1.00 88.70 98  A 1 
ATOM 764  C CD1 . LEU A 1 98  ? -14.239 14.763  20.412  1.00 85.44 98  A 1 
ATOM 765  C CD2 . LEU A 1 98  ? -15.828 12.894  20.026  1.00 85.28 98  A 1 
ATOM 766  N N   . ILE A 1 99  ? -11.505 12.936  17.796  1.00 94.37 99  A 1 
ATOM 767  C CA  . ILE A 1 99  ? -10.608 11.794  17.604  1.00 95.08 99  A 1 
ATOM 768  C C   . ILE A 1 99  ? -10.740 10.868  18.816  1.00 95.02 99  A 1 
ATOM 769  O O   . ILE A 1 99  ? -10.400 11.255  19.930  1.00 94.82 99  A 1 
ATOM 770  C CB  . ILE A 1 99  ? -9.150  12.262  17.394  1.00 95.60 99  A 1 
ATOM 771  C CG1 . ILE A 1 99  ? -9.029  13.262  16.220  1.00 95.35 99  A 1 
ATOM 772  C CG2 . ILE A 1 99  ? -8.234  11.042  17.192  1.00 95.42 99  A 1 
ATOM 773  C CD1 . ILE A 1 99  ? -7.653  13.923  16.092  1.00 94.39 99  A 1 
ATOM 774  N N   . ALA A 1 100 ? -11.220 9.638   18.607  1.00 95.76 100 A 1 
ATOM 775  C CA  . ALA A 1 100 ? -11.277 8.606   19.640  1.00 96.13 100 A 1 
ATOM 776  C C   . ALA A 1 100 ? -10.048 7.697   19.533  1.00 96.15 100 A 1 
ATOM 777  O O   . ALA A 1 100 ? -9.916  6.951   18.557  1.00 96.13 100 A 1 
ATOM 778  C CB  . ALA A 1 100 ? -12.590 7.827   19.491  1.00 96.38 100 A 1 
ATOM 779  N N   . ARG A 1 101 ? -9.154  7.749   20.526  1.00 97.34 101 A 1 
ATOM 780  C CA  . ARG A 1 101 ? -7.948  6.916   20.595  1.00 97.33 101 A 1 
ATOM 781  C C   . ARG A 1 101 ? -8.285  5.544   21.172  1.00 97.61 101 A 1 
ATOM 782  O O   . ARG A 1 101 ? -8.268  5.337   22.387  1.00 97.16 101 A 1 
ATOM 783  C CB  . ARG A 1 101 ? -6.849  7.621   21.395  1.00 96.70 101 A 1 
ATOM 784  C CG  . ARG A 1 101 ? -6.370  8.902   20.700  1.00 92.23 101 A 1 
ATOM 785  C CD  . ARG A 1 101 ? -5.179  9.506   21.436  1.00 84.56 101 A 1 
ATOM 786  N NE  . ARG A 1 101 ? -3.977  8.662   21.308  1.00 75.12 101 A 1 
ATOM 787  C CZ  . ARG A 1 101 ? -2.793  8.920   21.838  1.00 66.34 101 A 1 
ATOM 788  N NH1 . ARG A 1 101 ? -2.580  9.986   22.561  1.00 60.29 101 A 1 
ATOM 789  N NH2 . ARG A 1 101 ? -1.802  8.099   21.639  1.00 57.74 101 A 1 
ATOM 790  N N   . CYS A 1 102 ? -8.608  4.609   20.290  1.00 96.67 102 A 1 
ATOM 791  C CA  . CYS A 1 102 ? -9.017  3.262   20.663  1.00 96.76 102 A 1 
ATOM 792  C C   . CYS A 1 102 ? -7.801  2.378   20.967  1.00 96.42 102 A 1 
ATOM 793  O O   . CYS A 1 102 ? -6.853  2.314   20.181  1.00 96.20 102 A 1 
ATOM 794  C CB  . CYS A 1 102 ? -9.888  2.667   19.558  1.00 97.12 102 A 1 
ATOM 795  S SG  . CYS A 1 102 ? -11.386 3.670   19.328  1.00 96.80 102 A 1 
ATOM 796  N N   . MET A 1 103 ? -7.874  1.666   22.097  1.00 97.77 103 A 1 
ATOM 797  C CA  . MET A 1 103 ? -6.841  0.744   22.579  1.00 97.48 103 A 1 
ATOM 798  C C   . MET A 1 103 ? -7.355  -0.696  22.726  1.00 97.62 103 A 1 
ATOM 799  O O   . MET A 1 103 ? -6.589  -1.599  23.074  1.00 96.75 103 A 1 
ATOM 800  C CB  . MET A 1 103 ? -6.285  1.262   23.919  1.00 96.93 103 A 1 
ATOM 801  C CG  . MET A 1 103 ? -5.691  2.670   23.835  1.00 95.48 103 A 1 
ATOM 802  S SD  . MET A 1 103 ? -4.303  2.897   22.678  1.00 92.51 103 A 1 
ATOM 803  C CE  . MET A 1 103 ? -3.075  1.788   23.416  1.00 80.64 103 A 1 
ATOM 804  N N   . SER A 1 104 ? -8.656  -0.917  22.474  1.00 97.57 104 A 1 
ATOM 805  C CA  . SER A 1 104 ? -9.308  -2.220  22.622  1.00 97.68 104 A 1 
ATOM 806  C C   . SER A 1 104 ? -10.526 -2.381  21.707  1.00 98.11 104 A 1 
ATOM 807  O O   . SER A 1 104 ? -11.071 -1.405  21.185  1.00 98.14 104 A 1 
ATOM 808  C CB  . SER A 1 104 ? -9.732  -2.395  24.086  1.00 97.41 104 A 1 
ATOM 809  O OG  . SER A 1 104 ? -10.807 -1.541  24.414  1.00 96.99 104 A 1 
ATOM 810  N N   . ASP A 1 105 ? -11.002 -3.631  21.567  1.00 98.14 105 A 1 
ATOM 811  C CA  . ASP A 1 105 ? -12.268 -3.946  20.890  1.00 98.35 105 A 1 
ATOM 812  C C   . ASP A 1 105 ? -13.439 -3.141  21.493  1.00 98.57 105 A 1 
ATOM 813  O O   . ASP A 1 105 ? -14.304 -2.659  20.761  1.00 98.45 105 A 1 
ATOM 814  C CB  . ASP A 1 105 ? -12.565 -5.464  21.013  1.00 98.06 105 A 1 
ATOM 815  C CG  . ASP A 1 105 ? -11.620 -6.415  20.254  1.00 97.59 105 A 1 
ATOM 816  O OD1 . ASP A 1 105 ? -10.825 -5.945  19.417  1.00 95.39 105 A 1 
ATOM 817  O OD2 . ASP A 1 105 ? -11.702 -7.652  20.474  1.00 95.19 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? -13.471 -2.971  22.817  1.00 98.41 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? -14.529 -2.256  23.532  1.00 98.43 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? -14.554 -0.755  23.194  1.00 98.56 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? -15.631 -0.203  22.963  1.00 98.41 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? -14.359 -2.492  25.036  1.00 98.16 106 A 1 
ATOM 823  N N   . ASP A 1 107 ? -13.384 -0.122  23.084  1.00 97.61 107 A 1 
ATOM 824  C CA  . ASP A 1 107 ? -13.266 1.279   22.664  1.00 97.77 107 A 1 
ATOM 825  C C   . ASP A 1 107 ? -13.824 1.464   21.246  1.00 98.10 107 A 1 
ATOM 826  O O   . ASP A 1 107 ? -14.606 2.378   20.981  1.00 98.09 107 A 1 
ATOM 827  C CB  . ASP A 1 107 ? -11.799 1.732   22.650  1.00 97.52 107 A 1 
ATOM 828  C CG  . ASP A 1 107 ? -11.049 1.674   23.973  1.00 97.23 107 A 1 
ATOM 829  O OD1 . ASP A 1 107 ? -11.642 1.404   25.035  1.00 95.70 107 A 1 
ATOM 830  O OD2 . ASP A 1 107 ? -9.813  1.836   23.917  1.00 95.51 107 A 1 
ATOM 831  N N   . VAL A 1 108 ? -13.474 0.557   20.321  1.00 98.15 108 A 1 
ATOM 832  C CA  . VAL A 1 108 ? -13.977 0.591   18.941  1.00 98.29 108 A 1 
ATOM 833  C C   . VAL A 1 108 ? -15.494 0.398   18.909  1.00 98.33 108 A 1 
ATOM 834  O O   . VAL A 1 108 ? -16.185 1.113   18.185  1.00 98.26 108 A 1 
ATOM 835  C CB  . VAL A 1 108 ? -13.255 -0.447  18.063  1.00 98.20 108 A 1 
ATOM 836  C CG1 . VAL A 1 108 ? -13.826 -0.477  16.640  1.00 97.54 108 A 1 
ATOM 837  C CG2 . VAL A 1 108 ? -11.762 -0.118  17.943  1.00 97.42 108 A 1 
ATOM 838  N N   . GLN A 1 109 ? -16.043 -0.519  19.710  1.00 98.65 109 A 1 
ATOM 839  C CA  . GLN A 1 109 ? -17.493 -0.691  19.833  1.00 98.65 109 A 1 
ATOM 840  C C   . GLN A 1 109 ? -18.175 0.580   20.360  1.00 98.54 109 A 1 
ATOM 841  O O   . GLN A 1 109 ? -19.213 0.977   19.828  1.00 98.35 109 A 1 
ATOM 842  C CB  . GLN A 1 109 ? -17.825 -1.861  20.765  1.00 98.59 109 A 1 
ATOM 843  C CG  . GLN A 1 109 ? -17.494 -3.234  20.172  1.00 98.09 109 A 1 
ATOM 844  C CD  . GLN A 1 109 ? -18.001 -4.334  21.088  1.00 98.14 109 A 1 
ATOM 845  O OE1 . GLN A 1 109 ? -17.464 -4.615  22.149  1.00 94.48 109 A 1 
ATOM 846  N NE2 . GLN A 1 109 ? -19.094 -4.975  20.730  1.00 93.29 109 A 1 
ATOM 847  N N   . ALA A 1 110 ? -17.611 1.224   21.382  1.00 98.09 110 A 1 
ATOM 848  C CA  . ALA A 1 110 ? -18.131 2.473   21.928  1.00 97.85 110 A 1 
ATOM 849  C C   . ALA A 1 110 ? -18.116 3.592   20.875  1.00 97.64 110 A 1 
ATOM 850  O O   . ALA A 1 110 ? -19.140 4.244   20.667  1.00 97.37 110 A 1 
ATOM 851  C CB  . ALA A 1 110 ? -17.327 2.840   23.179  1.00 97.80 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? -17.006 3.739   20.142  1.00 97.59 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? -16.868 4.742   19.092  1.00 97.46 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? -17.857 4.527   17.932  1.00 97.12 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? -18.507 5.473   17.488  1.00 96.91 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? -15.411 4.734   18.618  1.00 97.58 111 A 1 
ATOM 857  N N   . VAL A 1 112 ? -18.042 3.284   17.479  1.00 97.83 112 A 1 
ATOM 858  C CA  . VAL A 1 112 ? -19.018 2.953   16.427  1.00 97.76 112 A 1 
ATOM 859  C C   . VAL A 1 112 ? -20.450 3.225   16.894  1.00 97.34 112 A 1 
ATOM 860  O O   . VAL A 1 112 ? -21.216 3.836   16.150  1.00 96.97 112 A 1 
ATOM 861  C CB  . VAL A 1 112 ? -18.843 1.496   15.951  1.00 97.77 112 A 1 
ATOM 862  C CG1 . VAL A 1 112 ? -19.978 1.038   15.023  1.00 97.06 112 A 1 
ATOM 863  C CG2 . VAL A 1 112 ? -17.534 1.344   15.164  1.00 96.97 112 A 1 
ATOM 864  N N   . ARG A 1 113 ? -20.823 2.832   18.117  1.00 97.77 113 A 1 
ATOM 865  C CA  . ARG A 1 113 ? -22.165 3.104   18.668  1.00 97.44 113 A 1 
ATOM 866  C C   . ARG A 1 113 ? -22.432 4.599   18.816  1.00 96.90 113 A 1 
ATOM 867  O O   . ARG A 1 113 ? -23.511 5.049   18.441  1.00 96.66 113 A 1 
ATOM 868  C CB  . ARG A 1 113 ? -22.360 2.413   20.023  1.00 97.62 113 A 1 
ATOM 869  C CG  . ARG A 1 113 ? -22.573 0.898   19.886  1.00 95.51 113 A 1 
ATOM 870  C CD  . ARG A 1 113 ? -22.957 0.274   21.233  1.00 94.50 113 A 1 
ATOM 871  N NE  . ARG A 1 113 ? -21.894 0.435   22.250  1.00 88.90 113 A 1 
ATOM 872  C CZ  . ARG A 1 113 ? -20.953 -0.437  22.560  1.00 84.80 113 A 1 
ATOM 873  N NH1 . ARG A 1 113 ? -20.864 -1.600  21.983  1.00 77.02 113 A 1 
ATOM 874  N NH2 . ARG A 1 113 ? -20.065 -0.146  23.479  1.00 77.47 113 A 1 
ATOM 875  N N   . PHE A 1 114 ? -21.463 5.354   19.314  1.00 96.10 114 A 1 
ATOM 876  C CA  . PHE A 1 114 ? -21.573 6.808   19.434  1.00 95.14 114 A 1 
ATOM 877  C C   . PHE A 1 114 ? -21.778 7.455   18.060  1.00 94.97 114 A 1 
ATOM 878  O O   . PHE A 1 114 ? -22.747 8.184   17.855  1.00 94.59 114 A 1 
ATOM 879  C CB  . PHE A 1 114 ? -20.325 7.353   20.140  1.00 94.83 114 A 1 
ATOM 880  C CG  . PHE A 1 114 ? -20.381 8.850   20.373  1.00 94.48 114 A 1 
ATOM 881  C CD1 . PHE A 1 114 ? -19.727 9.734   19.494  1.00 92.87 114 A 1 
ATOM 882  C CD2 . PHE A 1 114 ? -21.109 9.363   21.462  1.00 93.42 114 A 1 
ATOM 883  C CE1 . PHE A 1 114 ? -19.799 11.121  19.708  1.00 92.64 114 A 1 
ATOM 884  C CE2 . PHE A 1 114 ? -21.178 10.750  21.677  1.00 92.73 114 A 1 
ATOM 885  C CZ  . PHE A 1 114 ? -20.522 11.632  20.800  1.00 92.98 114 A 1 
ATOM 886  N N   . ALA A 1 115 ? -20.939 7.110   17.091  1.00 95.37 115 A 1 
ATOM 887  C CA  . ALA A 1 115 ? -21.066 7.612   15.728  1.00 94.65 115 A 1 
ATOM 888  C C   . ALA A 1 115 ? -22.418 7.268   15.085  1.00 94.45 115 A 1 
ATOM 889  O O   . ALA A 1 115 ? -23.038 8.131   14.467  1.00 94.30 115 A 1 
ATOM 890  C CB  . ALA A 1 115 ? -19.922 7.029   14.905  1.00 94.79 115 A 1 
ATOM 891  N N   . ALA A 1 116 ? -22.896 6.032   15.251  1.00 95.07 116 A 1 
ATOM 892  C CA  . ALA A 1 116 ? -24.180 5.585   14.721  1.00 94.55 116 A 1 
ATOM 893  C C   . ALA A 1 116 ? -25.359 6.336   15.364  1.00 93.98 116 A 1 
ATOM 894  O O   . ALA A 1 116 ? -26.242 6.809   14.645  1.00 93.40 116 A 1 
ATOM 895  C CB  . ALA A 1 116 ? -24.287 4.068   14.915  1.00 95.00 116 A 1 
ATOM 896  N N   . ALA A 1 117 ? -25.357 6.500   16.686  1.00 94.36 117 A 1 
ATOM 897  C CA  . ALA A 1 117 ? -26.406 7.210   17.420  1.00 93.51 117 A 1 
ATOM 898  C C   . ALA A 1 117 ? -26.524 8.683   17.001  1.00 93.24 117 A 1 
ATOM 899  O O   . ALA A 1 117 ? -27.629 9.207   16.870  1.00 92.25 117 A 1 
ATOM 900  C CB  . ALA A 1 117 ? -26.115 7.086   18.921  1.00 93.53 117 A 1 
ATOM 901  N N   . HIS A 1 118 ? -25.399 9.322   16.729  1.00 92.29 118 A 1 
ATOM 902  C CA  . HIS A 1 118 ? -25.336 10.708  16.264  1.00 91.37 118 A 1 
ATOM 903  C C   . HIS A 1 118 ? -25.344 10.854  14.735  1.00 91.37 118 A 1 
ATOM 904  O O   . HIS A 1 118 ? -25.281 11.976  14.233  1.00 89.99 118 A 1 
ATOM 905  C CB  . HIS A 1 118 ? -24.120 11.376  16.910  1.00 91.63 118 A 1 
ATOM 906  C CG  . HIS A 1 118 ? -24.306 11.596  18.392  1.00 91.49 118 A 1 
ATOM 907  N ND1 . HIS A 1 118 ? -25.006 12.633  18.974  1.00 83.60 118 A 1 
ATOM 908  C CD2 . HIS A 1 118 ? -23.848 10.793  19.397  1.00 84.74 118 A 1 
ATOM 909  C CE1 . HIS A 1 118 ? -24.976 12.448  20.298  1.00 85.64 118 A 1 
ATOM 910  N NE2 . HIS A 1 118 ? -24.283 11.342  20.604  1.00 87.41 118 A 1 
ATOM 911  N N   . ARG A 1 119 ? -25.404 9.745   13.976  1.00 92.09 119 A 1 
ATOM 912  C CA  . ARG A 1 119 ? -25.230 9.736   12.512  1.00 92.14 119 A 1 
ATOM 913  C C   . ARG A 1 119 ? -23.980 10.500  12.054  1.00 92.77 119 A 1 
ATOM 914  O O   . ARG A 1 119 ? -23.988 11.114  10.993  1.00 91.00 119 A 1 
ATOM 915  C CB  . ARG A 1 119 ? -26.500 10.239  11.795  1.00 91.32 119 A 1 
ATOM 916  C CG  . ARG A 1 119 ? -27.748 9.402   12.072  1.00 86.56 119 A 1 
ATOM 917  C CD  . ARG A 1 119 ? -28.966 9.988   11.330  1.00 82.40 119 A 1 
ATOM 918  N NE  . ARG A 1 119 ? -28.784 10.099  9.862   1.00 75.73 119 A 1 
ATOM 919  C CZ  . ARG A 1 119 ? -28.861 9.139   8.969   1.00 68.16 119 A 1 
ATOM 920  N NH1 . ARG A 1 119 ? -29.102 7.896   9.305   1.00 61.97 119 A 1 
ATOM 921  N NH2 . ARG A 1 119 ? -28.700 9.403   7.701   1.00 60.84 119 A 1 
ATOM 922  N N   . MET A 1 120 ? -22.918 10.489  12.846  1.00 92.07 120 A 1 
ATOM 923  C CA  . MET A 1 120 ? -21.685 11.222  12.536  1.00 92.15 120 A 1 
ATOM 924  C C   . MET A 1 120 ? -21.000 10.655  11.296  1.00 92.33 120 A 1 
ATOM 925  O O   . MET A 1 120 ? -20.988 9.441   11.082  1.00 90.41 120 A 1 
ATOM 926  C CB  . MET A 1 120 ? -20.707 11.196  13.716  1.00 90.65 120 A 1 
ATOM 927  C CG  . MET A 1 120 ? -21.238 11.973  14.926  1.00 85.53 120 A 1 
ATOM 928  S SD  . MET A 1 120 ? -20.105 12.010  16.338  1.00 86.66 120 A 1 
ATOM 929  C CE  . MET A 1 120 ? -18.917 13.255  15.777  1.00 79.82 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? -20.371 11.525  10.517  1.00 91.42 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? -19.404 11.083  9.519   1.00 91.23 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? -18.227 10.403  10.232  1.00 92.28 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? -17.698 10.945  11.200  1.00 91.95 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? -18.965 12.299  8.682   1.00 89.64 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? -18.097 11.926  7.471   1.00 83.03 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -18.888 11.130  6.429   1.00 79.32 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -17.574 13.196  6.805   1.00 79.86 121 A 1 
ATOM 938  N N   . VAL A 1 122 ? -17.822 9.214   9.764   1.00 94.72 122 A 1 
ATOM 939  C CA  . VAL A 1 122 ? -16.794 8.390   10.424  1.00 94.97 122 A 1 
ATOM 940  C C   . VAL A 1 122 ? -15.637 8.099   9.484   1.00 95.00 122 A 1 
ATOM 941  O O   . VAL A 1 122 ? -15.838 7.656   8.352   1.00 93.43 122 A 1 
ATOM 942  C CB  . VAL A 1 122 ? -17.378 7.074   10.974  1.00 93.29 122 A 1 
ATOM 943  C CG1 . VAL A 1 122 ? -16.308 6.166   11.600  1.00 85.42 122 A 1 
ATOM 944  C CG2 . VAL A 1 122 ? -18.411 7.347   12.057  1.00 85.40 122 A 1 
ATOM 945  N N   . SER A 1 123 ? -14.431 8.269   9.993   1.00 95.97 123 A 1 
ATOM 946  C CA  . SER A 1 123 ? -13.214 7.709   9.408   1.00 96.09 123 A 1 
ATOM 947  C C   . SER A 1 123 ? -12.519 6.758   10.381  1.00 96.66 123 A 1 
ATOM 948  O O   . SER A 1 123 ? -12.724 6.816   11.591  1.00 96.77 123 A 1 
ATOM 949  C CB  . SER A 1 123 ? -12.269 8.810   8.953   1.00 95.69 123 A 1 
ATOM 950  O OG  . SER A 1 123 ? -11.856 9.614   10.040  1.00 94.43 123 A 1 
ATOM 951  N N   . VAL A 1 124 ? -11.693 5.869   9.840   1.00 96.74 124 A 1 
ATOM 952  C CA  . VAL A 1 124 ? -10.977 4.856   10.618  1.00 96.79 124 A 1 
ATOM 953  C C   . VAL A 1 124 ? -9.498  4.897   10.262  1.00 96.30 124 A 1 
ATOM 954  O O   . VAL A 1 124 ? -9.126  4.759   9.093   1.00 95.08 124 A 1 
ATOM 955  C CB  . VAL A 1 124 ? -11.566 3.453   10.388  1.00 96.68 124 A 1 
ATOM 956  C CG1 . VAL A 1 124 ? -10.867 2.417   11.273  1.00 95.52 124 A 1 
ATOM 957  C CG2 . VAL A 1 124 ? -13.071 3.399   10.696  1.00 95.91 124 A 1 
ATOM 958  N N   . ARG A 1 125 ? -8.652  5.055   11.270  1.00 96.89 125 A 1 
ATOM 959  C CA  . ARG A 1 125 ? -7.198  5.062   11.139  1.00 96.97 125 A 1 
ATOM 960  C C   . ARG A 1 125 ? -6.588  3.801   11.745  1.00 96.93 125 A 1 
ATOM 961  O O   . ARG A 1 125 ? -6.638  3.598   12.953  1.00 95.83 125 A 1 
ATOM 962  C CB  . ARG A 1 125 ? -6.647  6.336   11.787  1.00 95.97 125 A 1 
ATOM 963  C CG  . ARG A 1 125 ? -5.126  6.428   11.657  1.00 94.33 125 A 1 
ATOM 964  C CD  . ARG A 1 125 ? -4.652  7.703   12.338  1.00 92.15 125 A 1 
ATOM 965  N NE  . ARG A 1 125 ? -3.189  7.820   12.345  1.00 85.89 125 A 1 
ATOM 966  C CZ  . ARG A 1 125 ? -2.539  8.888   12.765  1.00 84.88 125 A 1 
ATOM 967  N NH1 . ARG A 1 125 ? -3.166  9.937   13.216  1.00 77.39 125 A 1 
ATOM 968  N NH2 . ARG A 1 125 ? -1.237  8.920   12.738  1.00 76.27 125 A 1 
ATOM 969  N N   . GLY A 1 126 ? -5.951  2.998   10.881  1.00 93.63 126 A 1 
ATOM 970  C CA  . GLY A 1 126 ? -4.899  2.058   11.287  1.00 92.08 126 A 1 
ATOM 971  C C   . GLY A 1 126 ? -3.528  2.735   11.144  1.00 91.64 126 A 1 
ATOM 972  O O   . GLY A 1 126 ? -3.148  3.569   11.961  1.00 84.89 126 A 1 
ATOM 973  N N   . GLY A 1 127 ? -2.815  2.444   10.044  1.00 91.65 127 A 1 
ATOM 974  C CA  . GLY A 1 127 ? -1.523  3.084   9.739   1.00 89.74 127 A 1 
ATOM 975  C C   . GLY A 1 127 ? -1.607  4.489   9.114   1.00 90.21 127 A 1 
ATOM 976  O O   . GLY A 1 127 ? -0.588  5.160   9.017   1.00 85.51 127 A 1 
ATOM 977  N N   . GLY A 1 128 ? -2.782  4.940   8.660   1.00 88.95 128 A 1 
ATOM 978  C CA  . GLY A 1 128 ? -2.968  6.298   8.112   1.00 88.87 128 A 1 
ATOM 979  C C   . GLY A 1 128 ? -2.268  6.575   6.770   1.00 89.60 128 A 1 
ATOM 980  O O   . GLY A 1 128 ? -1.969  7.725   6.468   1.00 85.39 128 A 1 
ATOM 981  N N   . HIS A 1 129 ? -2.018  5.540   5.968   1.00 89.72 129 A 1 
ATOM 982  C CA  . HIS A 1 129 ? -1.179  5.608   4.760   1.00 89.08 129 A 1 
ATOM 983  C C   . HIS A 1 129 ? -1.964  5.634   3.426   1.00 88.97 129 A 1 
ATOM 984  O O   . HIS A 1 129 ? -1.400  5.453   2.356   1.00 83.89 129 A 1 
ATOM 985  C CB  . HIS A 1 129 ? -0.146  4.470   4.840   1.00 85.70 129 A 1 
ATOM 986  C CG  . HIS A 1 129 ? 1.080   4.731   4.009   1.00 81.05 129 A 1 
ATOM 987  N ND1 . HIS A 1 129 ? 1.154   4.649   2.642   1.00 69.51 129 A 1 
ATOM 988  C CD2 . HIS A 1 129 ? 2.314   5.127   4.466   1.00 69.73 129 A 1 
ATOM 989  C CE1 . HIS A 1 129 ? 2.390   5.001   2.274   1.00 68.26 129 A 1 
ATOM 990  N NE2 . HIS A 1 129 ? 3.134   5.295   3.355   1.00 70.03 129 A 1 
ATOM 991  N N   . HIS A 1 130 ? -3.294  5.841   3.451   1.00 90.66 130 A 1 
ATOM 992  C CA  . HIS A 1 130 ? -4.069  5.912   2.206   1.00 90.01 130 A 1 
ATOM 993  C C   . HIS A 1 130 ? -3.852  7.254   1.488   1.00 89.57 130 A 1 
ATOM 994  O O   . HIS A 1 130 ? -3.971  8.309   2.111   1.00 88.38 130 A 1 
ATOM 995  C CB  . HIS A 1 130 ? -5.552  5.657   2.486   1.00 88.96 130 A 1 
ATOM 996  C CG  . HIS A 1 130 ? -6.333  5.400   1.222   1.00 86.79 130 A 1 
ATOM 997  N ND1 . HIS A 1 130 ? -6.821  6.342   0.353   1.00 75.79 130 A 1 
ATOM 998  C CD2 . HIS A 1 130 ? -6.629  4.174   0.694   1.00 74.88 130 A 1 
ATOM 999  C CE1 . HIS A 1 130 ? -7.389  5.701   -0.686  1.00 74.32 130 A 1 
ATOM 1000 N NE2 . HIS A 1 130 ? -7.299  4.377   -0.514  1.00 76.82 130 A 1 
ATOM 1001 N N   . ILE A 1 131 ? -3.607  7.228   0.170   1.00 89.64 131 A 1 
ATOM 1002 C CA  . ILE A 1 131 ? -3.268  8.426   -0.624  1.00 89.32 131 A 1 
ATOM 1003 C C   . ILE A 1 131 ? -4.327  9.529   -0.542  1.00 88.58 131 A 1 
ATOM 1004 O O   . ILE A 1 131 ? -3.987  10.701  -0.397  1.00 86.56 131 A 1 
ATOM 1005 C CB  . ILE A 1 131 ? -2.990  8.024   -2.088  1.00 88.17 131 A 1 
ATOM 1006 C CG1 . ILE A 1 131 ? -2.393  9.169   -2.925  1.00 84.92 131 A 1 
ATOM 1007 C CG2 . ILE A 1 131 ? -4.244  7.469   -2.800  1.00 86.15 131 A 1 
ATOM 1008 C CD1 . ILE A 1 131 ? -1.010  9.626   -2.443  1.00 82.11 131 A 1 
ATOM 1009 N N   . ALA A 1 132 ? -5.618  9.152   -0.571  1.00 89.35 132 A 1 
ATOM 1010 C CA  . ALA A 1 132 ? -6.755  10.069  -0.495  1.00 88.09 132 A 1 
ATOM 1011 C C   . ALA A 1 132 ? -7.059  10.571  0.931   1.00 88.88 132 A 1 
ATOM 1012 O O   . ALA A 1 132 ? -8.035  11.293  1.132   1.00 87.74 132 A 1 
ATOM 1013 C CB  . ALA A 1 132 ? -7.971  9.373   -1.120  1.00 86.79 132 A 1 
ATOM 1014 N N   . GLY A 1 133 ? -6.292  10.161  1.936   1.00 89.00 133 A 1 
ATOM 1015 C CA  . GLY A 1 133 ? -6.505  10.566  3.327   1.00 89.09 133 A 1 
ATOM 1016 C C   . GLY A 1 133 ? -7.792  10.027  3.959   1.00 91.11 133 A 1 
ATOM 1017 O O   . GLY A 1 133 ? -8.332  10.651  4.867   1.00 89.96 133 A 1 
ATOM 1018 N N   . ASN A 1 134 ? -8.275  8.861   3.525   1.00 89.97 134 A 1 
ATOM 1019 C CA  . ASN A 1 134 ? -9.527  8.251   4.010   1.00 90.19 134 A 1 
ATOM 1020 C C   . ASN A 1 134 ? -9.562  7.994   5.530   1.00 91.11 134 A 1 
ATOM 1021 O O   . ASN A 1 134 ? -10.633 7.776   6.088   1.00 89.33 134 A 1 
ATOM 1022 C CB  . ASN A 1 134 ? -9.761  6.936   3.242   1.00 88.37 134 A 1 
ATOM 1023 C CG  . ASN A 1 134 ? -10.100 7.139   1.779   1.00 84.72 134 A 1 
ATOM 1024 O OD1 . ASN A 1 134 ? -10.355 8.233   1.311   1.00 76.79 134 A 1 
ATOM 1025 N ND2 . ASN A 1 134 ? -10.116 6.082   1.005   1.00 76.55 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? -8.410  8.038   6.197   1.00 90.47 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? -8.299  7.912   7.648   1.00 91.05 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? -8.809  9.140   8.427   1.00 92.76 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? -8.931  9.056   9.647   1.00 92.71 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? -6.830  7.619   7.977   1.00 90.00 135 A 1 
ATOM 1031 N N   . VAL A 1 136 ? -9.081  10.271  7.754   1.00 92.33 136 A 1 
ATOM 1032 C CA  . VAL A 1 136 ? -9.469  11.535  8.399   1.00 92.61 136 A 1 
ATOM 1033 C C   . VAL A 1 136 ? -10.756 12.072  7.776   1.00 92.15 136 A 1 
ATOM 1034 O O   . VAL A 1 136 ? -10.786 12.432  6.600   1.00 91.47 136 A 1 
ATOM 1035 C CB  . VAL A 1 136 ? -8.346  12.586  8.318   1.00 92.15 136 A 1 
ATOM 1036 C CG1 . VAL A 1 136 ? -8.655  13.768  9.244   1.00 85.25 136 A 1 
ATOM 1037 C CG2 . VAL A 1 136 ? -6.982  12.020  8.738   1.00 86.71 136 A 1 
ATOM 1038 N N   . ALA A 1 137 ? -11.830 12.129  8.566   1.00 91.45 137 A 1 
ATOM 1039 C CA  . ALA A 1 137 ? -13.108 12.717  8.172   1.00 90.92 137 A 1 
ATOM 1040 C C   . ALA A 1 137 ? -13.155 14.201  8.550   1.00 92.01 137 A 1 
ATOM 1041 O O   . ALA A 1 137 ? -13.076 14.529  9.732   1.00 90.96 137 A 1 
ATOM 1042 C CB  . ALA A 1 137 ? -14.245 11.942  8.845   1.00 88.41 137 A 1 
ATOM 1043 N N   . GLU A 1 138 ? -13.334 15.087  7.581   1.00 90.85 138 A 1 
ATOM 1044 C CA  . GLU A 1 138 ? -13.608 16.504  7.835   1.00 90.47 138 A 1 
ATOM 1045 C C   . GLU A 1 138 ? -14.881 16.656  8.676   1.00 90.13 138 A 1 
ATOM 1046 O O   . GLU A 1 138 ? -15.929 16.127  8.311   1.00 87.85 138 A 1 
ATOM 1047 C CB  . GLU A 1 138 ? -13.744 17.247  6.496   1.00 89.50 138 A 1 
ATOM 1048 C CG  . GLU A 1 138 ? -13.889 18.774  6.648   1.00 87.95 138 A 1 
ATOM 1049 C CD  . GLU A 1 138 ? -12.665 19.425  7.314   1.00 88.01 138 A 1 
ATOM 1050 O OE1 . GLU A 1 138 ? -12.843 20.422  8.041   1.00 79.88 138 A 1 
ATOM 1051 O OE2 . GLU A 1 138 ? -11.540 18.902  7.110   1.00 82.00 138 A 1 
ATOM 1052 N N   . GLY A 1 139 ? -14.790 17.323  9.833   1.00 89.25 139 A 1 
ATOM 1053 C CA  . GLY A 1 139 ? -15.920 17.568  10.735  1.00 89.82 139 A 1 
ATOM 1054 C C   . GLY A 1 139 ? -16.570 16.323  11.360  1.00 91.21 139 A 1 
ATOM 1055 O O   . GLY A 1 139 ? -17.599 16.451  12.016  1.00 89.53 139 A 1 
ATOM 1056 N N   . GLY A 1 140 ? -16.017 15.126  11.162  1.00 92.04 140 A 1 
ATOM 1057 C CA  . GLY A 1 140 ? -16.560 13.863  11.669  1.00 92.26 140 A 1 
ATOM 1058 C C   . GLY A 1 140 ? -15.795 13.289  12.864  1.00 93.13 140 A 1 
ATOM 1059 O O   . GLY A 1 140 ? -14.931 13.940  13.450  1.00 92.68 140 A 1 
ATOM 1060 N N   . LEU A 1 141 ? -16.102 12.032  13.211  1.00 94.31 141 A 1 
ATOM 1061 C CA  . LEU A 1 141 ? -15.352 11.246  14.193  1.00 94.84 141 A 1 
ATOM 1062 C C   . LEU A 1 141 ? -14.235 10.464  13.495  1.00 95.19 141 A 1 
ATOM 1063 O O   . LEU A 1 141 ? -14.493 9.681   12.581  1.00 94.97 141 A 1 
ATOM 1064 C CB  . LEU A 1 141 ? -16.317 10.310  14.942  1.00 95.23 141 A 1 
ATOM 1065 C CG  . LEU A 1 141 ? -15.639 9.361   15.953  1.00 94.94 141 A 1 
ATOM 1066 C CD1 . LEU A 1 141 ? -14.982 10.109  17.111  1.00 93.36 141 A 1 
ATOM 1067 C CD2 . LEU A 1 141 ? -16.670 8.406   16.546  1.00 93.38 141 A 1 
ATOM 1068 N N   . MET A 1 142 ? -13.009 10.610  13.974  1.00 96.19 142 A 1 
ATOM 1069 C CA  . MET A 1 142 ? -11.901 9.733   13.610  1.00 96.72 142 A 1 
ATOM 1070 C C   . MET A 1 142 ? -11.713 8.657   14.686  1.00 96.99 142 A 1 
ATOM 1071 O O   . MET A 1 142 ? -11.319 8.957   15.812  1.00 96.75 142 A 1 
ATOM 1072 C CB  . MET A 1 142 ? -10.631 10.561  13.365  1.00 96.40 142 A 1 
ATOM 1073 C CG  . MET A 1 142 ? -9.479  9.678   12.867  1.00 95.26 142 A 1 
ATOM 1074 S SD  . MET A 1 142 ? -7.996  10.588  12.355  1.00 94.39 142 A 1 
ATOM 1075 C CE  . MET A 1 142 ? -7.252  10.936  13.963  1.00 88.88 142 A 1 
ATOM 1076 N N   . ILE A 1 143 ? -11.962 7.398   14.333  1.00 97.00 143 A 1 
ATOM 1077 C CA  . ILE A 1 143 ? -11.626 6.230   15.151  1.00 97.27 143 A 1 
ATOM 1078 C C   . ILE A 1 143 ? -10.146 5.913   14.913  1.00 97.11 143 A 1 
ATOM 1079 O O   . ILE A 1 143 ? -9.785  5.335   13.884  1.00 96.74 143 A 1 
ATOM 1080 C CB  . ILE A 1 143 ? -12.561 5.039   14.823  1.00 97.49 143 A 1 
ATOM 1081 C CG1 . ILE A 1 143 ? -14.045 5.430   15.038  1.00 97.28 143 A 1 
ATOM 1082 C CG2 . ILE A 1 143 ? -12.174 3.819   15.676  1.00 97.46 143 A 1 
ATOM 1083 C CD1 . ILE A 1 143 ? -15.059 4.311   14.752  1.00 96.72 143 A 1 
ATOM 1084 N N   . ASP A 1 144 ? -9.291  6.318   15.832  1.00 97.35 144 A 1 
ATOM 1085 C CA  . ASP A 1 144 ? -7.843  6.133   15.750  1.00 97.45 144 A 1 
ATOM 1086 C C   . ASP A 1 144 ? -7.401  4.880   16.514  1.00 97.68 144 A 1 
ATOM 1087 O O   . ASP A 1 144 ? -7.390  4.850   17.746  1.00 97.40 144 A 1 
ATOM 1088 C CB  . ASP A 1 144 ? -7.111  7.395   16.231  1.00 96.99 144 A 1 
ATOM 1089 C CG  . ASP A 1 144 ? -5.586  7.278   16.105  1.00 96.39 144 A 1 
ATOM 1090 O OD1 . ASP A 1 144 ? -5.101  6.371   15.385  1.00 94.22 144 A 1 
ATOM 1091 O OD2 . ASP A 1 144 ? -4.862  8.107   16.692  1.00 93.66 144 A 1 
ATOM 1092 N N   . MET A 1 145 ? -6.999  3.848   15.776  1.00 97.43 145 A 1 
ATOM 1093 C CA  . MET A 1 145 ? -6.485  2.586   16.306  1.00 97.33 145 A 1 
ATOM 1094 C C   . MET A 1 145 ? -4.955  2.503   16.252  1.00 97.21 145 A 1 
ATOM 1095 O O   . MET A 1 145 ? -4.387  1.431   16.441  1.00 96.28 145 A 1 
ATOM 1096 C CB  . MET A 1 145 ? -7.132  1.405   15.573  1.00 96.85 145 A 1 
ATOM 1097 C CG  . MET A 1 145 ? -8.661  1.406   15.656  1.00 95.88 145 A 1 
ATOM 1098 S SD  . MET A 1 145 ? -9.442  0.008   14.814  1.00 93.56 145 A 1 
ATOM 1099 C CE  . MET A 1 145 ? -8.936  0.326   13.104  1.00 85.73 145 A 1 
ATOM 1100 N N   . SER A 1 146 ? -4.262  3.614   16.007  1.00 96.60 146 A 1 
ATOM 1101 C CA  . SER A 1 146 ? -2.795  3.630   15.881  1.00 95.65 146 A 1 
ATOM 1102 C C   . SER A 1 146 ? -2.040  3.160   17.136  1.00 95.61 146 A 1 
ATOM 1103 O O   . SER A 1 146 ? -0.850  2.852   17.048  1.00 94.85 146 A 1 
ATOM 1104 C CB  . SER A 1 146 ? -2.313  5.027   15.473  1.00 94.80 146 A 1 
ATOM 1105 O OG  . SER A 1 146 ? -2.574  5.983   16.479  1.00 92.53 146 A 1 
ATOM 1106 N N   . GLY A 1 147 ? -2.729  3.077   18.284  1.00 95.73 147 A 1 
ATOM 1107 C CA  . GLY A 1 147 ? -2.210  2.489   19.525  1.00 95.45 147 A 1 
ATOM 1108 C C   . GLY A 1 147 ? -2.339  0.963   19.613  1.00 96.47 147 A 1 
ATOM 1109 O O   . GLY A 1 147 ? -1.613  0.343   20.387  1.00 95.70 147 A 1 
ATOM 1110 N N   . MET A 1 148 ? -3.202  0.340   18.809  1.00 96.37 148 A 1 
ATOM 1111 C CA  . MET A 1 148 ? -3.437  -1.111  18.784  1.00 97.28 148 A 1 
ATOM 1112 C C   . MET A 1 148 ? -2.412  -1.804  17.872  1.00 97.55 148 A 1 
ATOM 1113 O O   . MET A 1 148 ? -2.710  -2.137  16.723  1.00 97.20 148 A 1 
ATOM 1114 C CB  . MET A 1 148 ? -4.880  -1.408  18.338  1.00 97.38 148 A 1 
ATOM 1115 C CG  . MET A 1 148 ? -5.941  -0.839  19.283  1.00 96.64 148 A 1 
ATOM 1116 S SD  . MET A 1 148 ? -7.652  -1.098  18.720  1.00 96.70 148 A 1 
ATOM 1117 C CE  . MET A 1 148 ? -7.806  -2.893  18.914  1.00 92.41 148 A 1 
ATOM 1118 N N   . LYS A 1 149 ? -1.189  -1.991  18.359  1.00 97.55 149 A 1 
ATOM 1119 C CA  . LYS A 1 149 ? -0.026  -2.432  17.553  1.00 97.30 149 A 1 
ATOM 1120 C C   . LYS A 1 149 ? 0.449   -3.862  17.795  1.00 97.85 149 A 1 
ATOM 1121 O O   . LYS A 1 149 ? 1.502   -4.241  17.283  1.00 97.18 149 A 1 
ATOM 1122 C CB  . LYS A 1 149 ? 1.140   -1.464  17.755  1.00 95.65 149 A 1 
ATOM 1123 C CG  . LYS A 1 149 ? 0.850   -0.098  17.140  1.00 92.65 149 A 1 
ATOM 1124 C CD  . LYS A 1 149 ? 2.136   0.718   17.121  1.00 89.14 149 A 1 
ATOM 1125 C CE  . LYS A 1 149 ? 1.908   1.987   16.310  1.00 80.64 149 A 1 
ATOM 1126 N NZ  . LYS A 1 149 ? 3.201   2.559   15.891  1.00 72.45 149 A 1 
ATOM 1127 N N   . SER A 1 150 ? -0.258  -4.655  18.596  1.00 97.70 150 A 1 
ATOM 1128 C CA  . SER A 1 150 ? 0.220   -5.986  18.969  1.00 97.85 150 A 1 
ATOM 1129 C C   . SER A 1 150 ? 0.334   -6.902  17.750  1.00 98.20 150 A 1 
ATOM 1130 O O   . SER A 1 150 ? -0.580  -7.009  16.931  1.00 98.11 150 A 1 
ATOM 1131 C CB  . SER A 1 150 ? -0.684  -6.603  20.033  1.00 97.35 150 A 1 
ATOM 1132 O OG  . SER A 1 150 ? -0.138  -7.809  20.534  1.00 92.06 150 A 1 
ATOM 1133 N N   . VAL A 1 151 ? 1.466   -7.599  17.659  1.00 98.14 151 A 1 
ATOM 1134 C CA  . VAL A 1 151 ? 1.713   -8.685  16.711  1.00 98.33 151 A 1 
ATOM 1135 C C   . VAL A 1 151 ? 2.128   -9.904  17.522  1.00 98.39 151 A 1 
ATOM 1136 O O   . VAL A 1 151 ? 3.121   -9.873  18.244  1.00 98.21 151 A 1 
ATOM 1137 C CB  . VAL A 1 151 ? 2.787   -8.306  15.677  1.00 98.16 151 A 1 
ATOM 1138 C CG1 . VAL A 1 151 ? 3.031   -9.462  14.696  1.00 97.52 151 A 1 
ATOM 1139 C CG2 . VAL A 1 151 ? 2.391   -7.069  14.867  1.00 97.45 151 A 1 
ATOM 1140 N N   . LYS A 1 152 ? 1.353   -10.982 17.431  1.00 98.62 152 A 1 
ATOM 1141 C CA  . LYS A 1 152 ? 1.615   -12.238 18.142  1.00 98.63 152 A 1 
ATOM 1142 C C   . LYS A 1 152 ? 1.849   -13.349 17.139  1.00 98.69 152 A 1 
ATOM 1143 O O   . LYS A 1 152 ? 0.994   -13.604 16.296  1.00 98.50 152 A 1 
ATOM 1144 C CB  . LYS A 1 152 ? 0.453   -12.582 19.085  1.00 98.45 152 A 1 
ATOM 1145 C CG  . LYS A 1 152 ? 0.300   -11.536 20.195  1.00 95.81 152 A 1 
ATOM 1146 C CD  . LYS A 1 152 ? -0.875  -11.883 21.113  1.00 91.86 152 A 1 
ATOM 1147 C CE  . LYS A 1 152 ? -1.025  -10.759 22.138  1.00 85.43 152 A 1 
ATOM 1148 N NZ  . LYS A 1 152 ? -2.217  -10.943 23.002  1.00 73.63 152 A 1 
ATOM 1149 N N   . ILE A 1 153 ? 2.986   -14.036 17.261  1.00 98.70 153 A 1 
ATOM 1150 C CA  . ILE A 1 153 ? 3.383   -15.120 16.368  1.00 98.68 153 A 1 
ATOM 1151 C C   . ILE A 1 153 ? 3.287   -16.461 17.104  1.00 98.71 153 A 1 
ATOM 1152 O O   . ILE A 1 153 ? 3.956   -16.674 18.109  1.00 98.49 153 A 1 
ATOM 1153 C CB  . ILE A 1 153 ? 4.797   -14.871 15.807  1.00 98.37 153 A 1 
ATOM 1154 C CG1 . ILE A 1 153 ? 4.963   -13.476 15.153  1.00 97.33 153 A 1 
ATOM 1155 C CG2 . ILE A 1 153 ? 5.190   -15.976 14.823  1.00 97.96 153 A 1 
ATOM 1156 C CD1 . ILE A 1 153 ? 3.991   -13.145 14.019  1.00 95.11 153 A 1 
ATOM 1157 N N   . ASP A 1 154 ? 2.481   -17.384 16.568  1.00 98.71 154 A 1 
ATOM 1158 C CA  . ASP A 1 154 ? 2.578   -18.813 16.872  1.00 98.72 154 A 1 
ATOM 1159 C C   . ASP A 1 154 ? 3.427   -19.471 15.777  1.00 98.73 154 A 1 
ATOM 1160 O O   . ASP A 1 154 ? 2.939   -19.834 14.702  1.00 98.52 154 A 1 
ATOM 1161 C CB  . ASP A 1 154 ? 1.183   -19.438 17.021  1.00 98.61 154 A 1 
ATOM 1162 C CG  . ASP A 1 154 ? 1.212   -20.927 17.401  1.00 98.21 154 A 1 
ATOM 1163 O OD1 . ASP A 1 154 ? 2.250   -21.605 17.189  1.00 96.76 154 A 1 
ATOM 1164 O OD2 . ASP A 1 154 ? 0.156   -21.420 17.858  1.00 96.01 154 A 1 
ATOM 1165 N N   . ALA A 1 155 ? 4.727   -19.596 16.035  1.00 98.38 155 A 1 
ATOM 1166 C CA  . ALA A 1 155 ? 5.685   -20.160 15.087  1.00 98.24 155 A 1 
ATOM 1167 C C   . ALA A 1 155 ? 5.424   -21.644 14.788  1.00 98.39 155 A 1 
ATOM 1168 O O   . ALA A 1 155 ? 5.654   -22.096 13.666  1.00 97.88 155 A 1 
ATOM 1169 C CB  . ALA A 1 155 ? 7.097   -19.935 15.642  1.00 97.55 155 A 1 
ATOM 1170 N N   . SER A 1 156 ? 4.898   -22.401 15.749  1.00 98.49 156 A 1 
ATOM 1171 C CA  . SER A 1 156 ? 4.617   -23.834 15.587  1.00 98.48 156 A 1 
ATOM 1172 C C   . SER A 1 156 ? 3.487   -24.077 14.585  1.00 98.58 156 A 1 
ATOM 1173 O O   . SER A 1 156 ? 3.577   -24.948 13.716  1.00 98.19 156 A 1 
ATOM 1174 C CB  . SER A 1 156 ? 4.303   -24.466 16.950  1.00 98.16 156 A 1 
ATOM 1175 O OG  . SER A 1 156 ? 3.007   -24.151 17.422  1.00 91.04 156 A 1 
ATOM 1176 N N   . ARG A 1 157 ? 2.444   -23.245 14.644  1.00 98.58 157 A 1 
ATOM 1177 C CA  . ARG A 1 157 ? 1.290   -23.278 13.734  1.00 98.57 157 A 1 
ATOM 1178 C C   . ARG A 1 157 ? 1.467   -22.382 12.512  1.00 98.66 157 A 1 
ATOM 1179 O O   . ARG A 1 157 ? 0.656   -22.454 11.588  1.00 98.37 157 A 1 
ATOM 1180 C CB  . ARG A 1 157 ? 0.028   -22.910 14.519  1.00 98.35 157 A 1 
ATOM 1181 C CG  . ARG A 1 157 ? -0.276  -23.941 15.620  1.00 96.44 157 A 1 
ATOM 1182 C CD  . ARG A 1 157 ? -1.477  -23.518 16.469  1.00 94.55 157 A 1 
ATOM 1183 N NE  . ARG A 1 157 ? -2.732  -23.512 15.691  1.00 87.03 157 A 1 
ATOM 1184 C CZ  . ARG A 1 157 ? -3.872  -22.976 16.083  1.00 81.66 157 A 1 
ATOM 1185 N NH1 . ARG A 1 157 ? -3.987  -22.371 17.229  1.00 74.71 157 A 1 
ATOM 1186 N NH2 . ARG A 1 157 ? -4.926  -23.042 15.322  1.00 72.17 157 A 1 
ATOM 1187 N N   . ARG A 1 158 ? 2.514   -21.561 12.492  1.00 98.65 158 A 1 
ATOM 1188 C CA  . ARG A 1 158 ? 2.770   -20.523 11.485  1.00 98.69 158 A 1 
ATOM 1189 C C   . ARG A 1 158 ? 1.586   -19.568 11.337  1.00 98.75 158 A 1 
ATOM 1190 O O   . ARG A 1 158 ? 1.098   -19.328 10.236  1.00 98.47 158 A 1 
ATOM 1191 C CB  . ARG A 1 158 ? 3.222   -21.147 10.156  1.00 98.40 158 A 1 
ATOM 1192 C CG  . ARG A 1 158 ? 4.510   -21.958 10.295  1.00 96.97 158 A 1 
ATOM 1193 C CD  . ARG A 1 158 ? 4.890   -22.606 8.960   1.00 95.49 158 A 1 
ATOM 1194 N NE  . ARG A 1 158 ? 4.000   -23.740 8.632   1.00 88.77 158 A 1 
ATOM 1195 C CZ  . ARG A 1 158 ? 4.006   -24.437 7.509   1.00 84.34 158 A 1 
ATOM 1196 N NH1 . ARG A 1 158 ? 4.809   -24.144 6.530   1.00 77.13 158 A 1 
ATOM 1197 N NH2 . ARG A 1 158 ? 3.205   -25.449 7.354   1.00 75.26 158 A 1 
ATOM 1198 N N   . ILE A 1 159 ? 1.101   -19.058 12.463  1.00 98.73 159 A 1 
ATOM 1199 C CA  . ILE A 1 159 ? -0.024  -18.123 12.536  1.00 98.71 159 A 1 
ATOM 1200 C C   . ILE A 1 159 ? 0.454   -16.809 13.154  1.00 98.79 159 A 1 
ATOM 1201 O O   . ILE A 1 159 ? 1.187   -16.813 14.140  1.00 98.57 159 A 1 
ATOM 1202 C CB  . ILE A 1 159 ? -1.215  -18.748 13.305  1.00 98.11 159 A 1 
ATOM 1203 C CG1 . ILE A 1 159 ? -1.807  -19.916 12.485  1.00 94.74 159 A 1 
ATOM 1204 C CG2 . ILE A 1 159 ? -2.306  -17.701 13.605  1.00 94.88 159 A 1 
ATOM 1205 C CD1 . ILE A 1 159 ? -2.916  -20.695 13.201  1.00 86.11 159 A 1 
ATOM 1206 N N   . ALA A 1 160 ? -0.008  -15.692 12.589  1.00 98.74 160 A 1 
ATOM 1207 C CA  . ALA A 1 160 ? 0.139   -14.366 13.179  1.00 98.74 160 A 1 
ATOM 1208 C C   . ALA A 1 160 ? -1.231  -13.804 13.553  1.00 98.81 160 A 1 
ATOM 1209 O O   . ALA A 1 160 ? -2.151  -13.858 12.741  1.00 98.69 160 A 1 
ATOM 1210 C CB  . ALA A 1 160 ? 0.860   -13.439 12.197  1.00 98.48 160 A 1 
ATOM 1211 N N   . VAL A 1 161 ? -1.355  -13.219 14.743  1.00 98.68 161 A 1 
ATOM 1212 C CA  . VAL A 1 161 ? -2.502  -12.399 15.153  1.00 98.72 161 A 1 
ATOM 1213 C C   . VAL A 1 161 ? -2.031  -10.957 15.278  1.00 98.71 161 A 1 
ATOM 1214 O O   . VAL A 1 161 ? -1.098  -10.679 16.035  1.00 98.55 161 A 1 
ATOM 1215 C CB  . VAL A 1 161 ? -3.142  -12.905 16.457  1.00 98.63 161 A 1 
ATOM 1216 C CG1 . VAL A 1 161 ? -4.349  -12.038 16.850  1.00 98.01 161 A 1 
ATOM 1217 C CG2 . VAL A 1 161 ? -3.632  -14.349 16.313  1.00 98.01 161 A 1 
ATOM 1218 N N   . VAL A 1 162 ? -2.664  -10.057 14.517  1.00 98.64 162 A 1 
ATOM 1219 C CA  . VAL A 1 162 ? -2.189  -8.687  14.306  1.00 98.65 162 A 1 
ATOM 1220 C C   . VAL A 1 162 ? -3.297  -7.688  14.611  1.00 98.64 162 A 1 
ATOM 1221 O O   . VAL A 1 162 ? -4.410  -7.811  14.102  1.00 98.45 162 A 1 
ATOM 1222 C CB  . VAL A 1 162 ? -1.669  -8.504  12.870  1.00 98.48 162 A 1 
ATOM 1223 C CG1 . VAL A 1 162 ? -0.995  -7.141  12.696  1.00 97.59 162 A 1 
ATOM 1224 C CG2 . VAL A 1 162 ? -0.652  -9.584  12.485  1.00 97.74 162 A 1 
ATOM 1225 N N   . GLU A 1 163 ? -2.983  -6.689  15.414  1.00 98.36 163 A 1 
ATOM 1226 C CA  . GLU A 1 163 ? -3.871  -5.559  15.695  1.00 98.26 163 A 1 
ATOM 1227 C C   . GLU A 1 163 ? -3.849  -4.506  14.565  1.00 98.18 163 A 1 
ATOM 1228 O O   . GLU A 1 163 ? -2.865  -4.376  13.835  1.00 97.88 163 A 1 
ATOM 1229 C CB  . GLU A 1 163 ? -3.510  -4.940  17.046  1.00 97.99 163 A 1 
ATOM 1230 C CG  . GLU A 1 163 ? -4.037  -5.786  18.216  1.00 97.03 163 A 1 
ATOM 1231 C CD  . GLU A 1 163 ? -3.677  -5.197  19.588  1.00 96.91 163 A 1 
ATOM 1232 O OE1 . GLU A 1 163 ? -4.049  -5.833  20.598  1.00 92.92 163 A 1 
ATOM 1233 O OE2 . GLU A 1 163 ? -2.945  -4.176  19.633  1.00 94.04 163 A 1 
ATOM 1234 N N   . PRO A 1 164 ? -4.930  -3.715  14.389  1.00 98.23 164 A 1 
ATOM 1235 C CA  . PRO A 1 164 ? -5.137  -2.871  13.208  1.00 97.90 164 A 1 
ATOM 1236 C C   . PRO A 1 164 ? -4.228  -1.641  13.127  1.00 97.60 164 A 1 
ATOM 1237 O O   . PRO A 1 164 ? -4.108  -1.053  12.046  1.00 96.28 164 A 1 
ATOM 1238 C CB  . PRO A 1 164 ? -6.603  -2.443  13.303  1.00 97.39 164 A 1 
ATOM 1239 C CG  . PRO A 1 164 ? -6.843  -2.413  14.807  1.00 96.43 164 A 1 
ATOM 1240 C CD  . PRO A 1 164 ? -6.071  -3.635  15.277  1.00 97.63 164 A 1 
ATOM 1241 N N   . GLY A 1 165 ? -3.615  -1.231  14.226  1.00 97.51 165 A 1 
ATOM 1242 C CA  . GLY A 1 165 ? -2.647  -0.133  14.271  1.00 97.30 165 A 1 
ATOM 1243 C C   . GLY A 1 165 ? -1.219  -0.552  13.914  1.00 97.26 165 A 1 
ATOM 1244 O O   . GLY A 1 165 ? -0.371  0.321   13.727  1.00 96.57 165 A 1 
ATOM 1245 N N   . ALA A 1 166 ? -0.957  -1.857  13.804  1.00 97.74 166 A 1 
ATOM 1246 C CA  . ALA A 1 166 ? 0.357   -2.366  13.441  1.00 97.79 166 A 1 
ATOM 1247 C C   . ALA A 1 166 ? 0.742   -1.936  12.018  1.00 97.54 166 A 1 
ATOM 1248 O O   . ALA A 1 166 ? -0.060  -2.000  11.076  1.00 97.14 166 A 1 
ATOM 1249 C CB  . ALA A 1 166 ? 0.394   -3.887  13.606  1.00 97.86 166 A 1 
ATOM 1250 N N   . LEU A 1 167 ? 1.987   -1.515  11.867  1.00 97.25 167 A 1 
ATOM 1251 C CA  . LEU A 1 167 ? 2.610   -1.243  10.578  1.00 97.13 167 A 1 
ATOM 1252 C C   . LEU A 1 167 ? 3.300   -2.503  10.052  1.00 97.49 167 A 1 
ATOM 1253 O O   . LEU A 1 167 ? 3.595   -3.431  10.810  1.00 97.37 167 A 1 
ATOM 1254 C CB  . LEU A 1 167 ? 3.589   -0.062  10.709  1.00 96.57 167 A 1 
ATOM 1255 C CG  . LEU A 1 167 ? 2.993   1.214   11.324  1.00 95.73 167 A 1 
ATOM 1256 C CD1 . LEU A 1 167 ? 4.042   2.320   11.330  1.00 94.44 167 A 1 
ATOM 1257 C CD2 . LEU A 1 167 ? 1.762   1.716   10.556  1.00 93.93 167 A 1 
ATOM 1258 N N   . LEU A 1 168 ? 3.609   -2.513  8.754   1.00 97.41 168 A 1 
ATOM 1259 C CA  . LEU A 1 168 ? 4.364   -3.605  8.144   1.00 97.39 168 A 1 
ATOM 1260 C C   . LEU A 1 168 ? 5.701   -3.842  8.866   1.00 97.47 168 A 1 
ATOM 1261 O O   . LEU A 1 168 ? 6.037   -4.985  9.145   1.00 97.27 168 A 1 
ATOM 1262 C CB  . LEU A 1 168 ? 4.545   -3.308  6.645   1.00 96.85 168 A 1 
ATOM 1263 C CG  . LEU A 1 168 ? 5.406   -4.348  5.910   1.00 93.13 168 A 1 
ATOM 1264 C CD1 . LEU A 1 168 ? 4.830   -5.759  6.012   1.00 88.53 168 A 1 
ATOM 1265 C CD2 . LEU A 1 168 ? 5.499   -3.987  4.433   1.00 88.63 168 A 1 
ATOM 1266 N N   . GLY A 1 169 ? 6.409   -2.782  9.258   1.00 96.66 169 A 1 
ATOM 1267 C CA  . GLY A 1 169 ? 7.652   -2.909  10.030  1.00 96.49 169 A 1 
ATOM 1268 C C   . GLY A 1 169 ? 7.469   -3.530  11.421  1.00 97.00 169 A 1 
ATOM 1269 O O   . GLY A 1 169 ? 8.356   -4.241  11.893  1.00 96.92 169 A 1 
ATOM 1270 N N   . ASP A 1 170 ? 6.316   -3.313  12.082  1.00 97.08 170 A 1 
ATOM 1271 C CA  . ASP A 1 170 ? 5.988   -3.994  13.339  1.00 97.17 170 A 1 
ATOM 1272 C C   . ASP A 1 170 ? 5.775   -5.496  13.090  1.00 97.61 170 A 1 
ATOM 1273 O O   . ASP A 1 170 ? 6.320   -6.323  13.819  1.00 97.52 170 A 1 
ATOM 1274 C CB  . ASP A 1 170 ? 4.734   -3.381  14.003  1.00 97.09 170 A 1 
ATOM 1275 C CG  . ASP A 1 170 ? 4.883   -1.912  14.415  1.00 96.64 170 A 1 
ATOM 1276 O OD1 . ASP A 1 170 ? 5.887   -1.586  15.107  1.00 94.93 170 A 1 
ATOM 1277 O OD2 . ASP A 1 170 ? 3.966   -1.120  14.097  1.00 94.78 170 A 1 
ATOM 1278 N N   . PHE A 1 171 ? 5.026   -5.840  12.035  1.00 97.87 171 A 1 
ATOM 1279 C CA  . PHE A 1 171 ? 4.783   -7.224  11.631  1.00 98.04 171 A 1 
ATOM 1280 C C   . PHE A 1 171 ? 6.078   -7.950  11.248  1.00 98.12 171 A 1 
ATOM 1281 O O   . PHE A 1 171 ? 6.359   -9.024  11.781  1.00 97.93 171 A 1 
ATOM 1282 C CB  . PHE A 1 171 ? 3.772   -7.244  10.476  1.00 97.95 171 A 1 
ATOM 1283 C CG  . PHE A 1 171 ? 3.488   -8.647  9.975   1.00 97.72 171 A 1 
ATOM 1284 C CD1 . PHE A 1 171 ? 4.270   -9.203  8.946   1.00 96.22 171 A 1 
ATOM 1285 C CD2 . PHE A 1 171 ? 2.489   -9.417  10.587  1.00 96.20 171 A 1 
ATOM 1286 C CE1 . PHE A 1 171 ? 4.054   -10.530 8.539   1.00 95.27 171 A 1 
ATOM 1287 C CE2 . PHE A 1 171 ? 2.272   -10.742 10.179  1.00 95.20 171 A 1 
ATOM 1288 C CZ  . PHE A 1 171 ? 3.058   -11.299 9.159   1.00 95.20 171 A 1 
ATOM 1289 N N   . ASP A 1 172 ? 6.879   -7.363  10.354  1.00 98.04 172 A 1 
ATOM 1290 C CA  . ASP A 1 172 ? 8.114   -7.968  9.852   1.00 97.84 172 A 1 
ATOM 1291 C C   . ASP A 1 172 ? 9.115   -8.220  10.982  1.00 97.82 172 A 1 
ATOM 1292 O O   . ASP A 1 172 ? 9.740   -9.275  11.010  1.00 97.54 172 A 1 
ATOM 1293 C CB  . ASP A 1 172 ? 8.748   -7.077  8.767   1.00 97.42 172 A 1 
ATOM 1294 C CG  . ASP A 1 172 ? 8.070   -7.168  7.399   1.00 96.39 172 A 1 
ATOM 1295 O OD1 . ASP A 1 172 ? 7.393   -8.183  7.118   1.00 94.39 172 A 1 
ATOM 1296 O OD2 . ASP A 1 172 ? 8.284   -6.244  6.584   1.00 93.88 172 A 1 
ATOM 1297 N N   . ARG A 1 173 ? 9.229   -7.304  11.950  1.00 97.29 173 A 1 
ATOM 1298 C CA  . ARG A 1 173 ? 10.101  -7.491  13.120  1.00 96.97 173 A 1 
ATOM 1299 C C   . ARG A 1 173 ? 9.747   -8.766  13.888  1.00 97.24 173 A 1 
ATOM 1300 O O   . ARG A 1 173 ? 10.644  -9.553  14.185  1.00 97.38 173 A 1 
ATOM 1301 C CB  . ARG A 1 173 ? 10.015  -6.255  14.025  1.00 96.70 173 A 1 
ATOM 1302 C CG  . ARG A 1 173 ? 10.913  -6.376  15.269  1.00 92.62 173 A 1 
ATOM 1303 C CD  . ARG A 1 173 ? 10.750  -5.186  16.220  1.00 90.51 173 A 1 
ATOM 1304 N NE  . ARG A 1 173 ? 9.367   -5.101  16.742  1.00 84.98 173 A 1 
ATOM 1305 C CZ  . ARG A 1 173 ? 8.436   -4.220  16.425  1.00 80.22 173 A 1 
ATOM 1306 N NH1 . ARG A 1 173 ? 8.666   -3.195  15.652  1.00 71.75 173 A 1 
ATOM 1307 N NH2 . ARG A 1 173 ? 7.234   -4.370  16.879  1.00 73.70 173 A 1 
ATOM 1308 N N   . GLU A 1 174 ? 8.462   -8.975  14.190  1.00 97.65 174 A 1 
ATOM 1309 C CA  . GLU A 1 174 ? 8.028   -10.141 14.974  1.00 97.91 174 A 1 
ATOM 1310 C C   . GLU A 1 174 ? 8.067   -11.437 14.138  1.00 98.02 174 A 1 
ATOM 1311 O O   . GLU A 1 174 ? 8.537   -12.474 14.604  1.00 97.71 174 A 1 
ATOM 1312 C CB  . GLU A 1 174 ? 6.615   -9.910  15.541  1.00 97.99 174 A 1 
ATOM 1313 C CG  . GLU A 1 174 ? 6.452   -8.665  16.434  1.00 96.23 174 A 1 
ATOM 1314 C CD  . GLU A 1 174 ? 7.463   -8.535  17.572  1.00 96.38 174 A 1 
ATOM 1315 O OE1 . GLU A 1 174 ? 7.925   -7.384  17.796  1.00 89.48 174 A 1 
ATOM 1316 O OE2 . GLU A 1 174 ? 7.772   -9.565  18.208  1.00 90.70 174 A 1 
ATOM 1317 N N   . ALA A 1 175 ? 7.616   -11.392 12.878  1.00 98.25 175 A 1 
ATOM 1318 C CA  . ALA A 1 175 ? 7.569   -12.567 12.006  1.00 98.19 175 A 1 
ATOM 1319 C C   . ALA A 1 175 ? 8.972   -13.075 11.627  1.00 98.21 175 A 1 
ATOM 1320 O O   . ALA A 1 175 ? 9.232   -14.283 11.648  1.00 97.90 175 A 1 
ATOM 1321 C CB  . ALA A 1 175 ? 6.735   -12.202 10.769  1.00 97.98 175 A 1 
ATOM 1322 N N   . GLN A 1 176 ? 9.893   -12.163 11.309  1.00 98.00 176 A 1 
ATOM 1323 C CA  . GLN A 1 176 ? 11.251  -12.515 10.881  1.00 97.83 176 A 1 
ATOM 1324 C C   . GLN A 1 176 ? 12.136  -13.033 12.018  1.00 97.62 176 A 1 
ATOM 1325 O O   . GLN A 1 176 ? 13.087  -13.759 11.732  1.00 97.04 176 A 1 
ATOM 1326 C CB  . GLN A 1 176 ? 11.896  -11.324 10.165  1.00 97.61 176 A 1 
ATOM 1327 C CG  . GLN A 1 176 ? 11.255  -11.050 8.792   1.00 96.62 176 A 1 
ATOM 1328 C CD  . GLN A 1 176 ? 11.543  -12.183 7.816   1.00 96.82 176 A 1 
ATOM 1329 O OE1 . GLN A 1 176 ? 12.684  -12.448 7.463   1.00 91.78 176 A 1 
ATOM 1330 N NE2 . GLN A 1 176 ? 10.542  -12.911 7.379   1.00 90.84 176 A 1 
ATOM 1331 N N   . ALA A 1 177 ? 11.788  -12.766 13.279  1.00 97.74 177 A 1 
ATOM 1332 C CA  . ALA A 1 177 ? 12.422  -13.442 14.418  1.00 97.55 177 A 1 
ATOM 1333 C C   . ALA A 1 177 ? 12.242  -14.975 14.369  1.00 97.60 177 A 1 
ATOM 1334 O O   . ALA A 1 177 ? 13.012  -15.707 14.992  1.00 96.89 177 A 1 
ATOM 1335 C CB  . ALA A 1 177 ? 11.849  -12.851 15.712  1.00 97.31 177 A 1 
ATOM 1336 N N   . HIS A 1 178 ? 11.269  -15.459 13.586  1.00 97.85 178 A 1 
ATOM 1337 C CA  . HIS A 1 178 ? 10.977  -16.878 13.372  1.00 97.97 178 A 1 
ATOM 1338 C C   . HIS A 1 178 ? 11.232  -17.347 11.926  1.00 98.06 178 A 1 
ATOM 1339 O O   . HIS A 1 178 ? 10.888  -18.480 11.588  1.00 97.59 178 A 1 
ATOM 1340 C CB  . HIS A 1 178 ? 9.531   -17.138 13.817  1.00 97.98 178 A 1 
ATOM 1341 C CG  . HIS A 1 178 ? 9.288   -16.791 15.261  1.00 97.98 178 A 1 
ATOM 1342 N ND1 . HIS A 1 178 ? 9.787   -17.469 16.356  1.00 91.67 178 A 1 
ATOM 1343 C CD2 . HIS A 1 178 ? 8.550   -15.743 15.731  1.00 92.97 178 A 1 
ATOM 1344 C CE1 . HIS A 1 178 ? 9.356   -16.837 17.458  1.00 93.21 178 A 1 
ATOM 1345 N NE2 . HIS A 1 178 ? 8.593   -15.783 17.127  1.00 94.62 178 A 1 
ATOM 1346 N N   . GLY A 1 179 ? 11.808  -16.503 11.056  1.00 97.77 179 A 1 
ATOM 1347 C CA  . GLY A 1 179 ? 11.989  -16.821 9.633   1.00 97.60 179 A 1 
ATOM 1348 C C   . GLY A 1 179 ? 10.665  -17.021 8.885   1.00 97.85 179 A 1 
ATOM 1349 O O   . GLY A 1 179 ? 10.565  -17.873 8.001   1.00 97.34 179 A 1 
ATOM 1350 N N   . LEU A 1 180 ? 9.631   -16.278 9.269   1.00 98.09 180 A 1 
ATOM 1351 C CA  . LEU A 1 180 ? 8.286   -16.348 8.703   1.00 98.33 180 A 1 
ATOM 1352 C C   . LEU A 1 180 ? 7.886   -15.008 8.080   1.00 98.32 180 A 1 
ATOM 1353 O O   . LEU A 1 180 ? 8.346   -13.948 8.498   1.00 98.06 180 A 1 
ATOM 1354 C CB  . LEU A 1 180 ? 7.285   -16.781 9.792   1.00 98.40 180 A 1 
ATOM 1355 C CG  . LEU A 1 180 ? 7.507   -18.194 10.365  1.00 98.22 180 A 1 
ATOM 1356 C CD1 . LEU A 1 180 ? 6.547   -18.438 11.528  1.00 97.73 180 A 1 
ATOM 1357 C CD2 . LEU A 1 180 ? 7.267   -19.289 9.322   1.00 97.59 180 A 1 
ATOM 1358 N N   . ALA A 1 181 ? 6.994   -15.045 7.083   1.00 98.31 181 A 1 
ATOM 1359 C CA  . ALA A 1 181 ? 6.433   -13.854 6.456   1.00 98.29 181 A 1 
ATOM 1360 C C   . ALA A 1 181 ? 5.028   -14.112 5.893   1.00 98.41 181 A 1 
ATOM 1361 O O   . ALA A 1 181 ? 4.605   -15.258 5.716   1.00 98.08 181 A 1 
ATOM 1362 C CB  . ALA A 1 181 ? 7.393   -13.374 5.358   1.00 97.76 181 A 1 
ATOM 1363 N N   . VAL A 1 182 ? 4.324   -13.023 5.558   1.00 98.01 182 A 1 
ATOM 1364 C CA  . VAL A 1 182 ? 3.079   -13.001 4.772   1.00 97.80 182 A 1 
ATOM 1365 C C   . VAL A 1 182 ? 3.283   -12.044 3.592   1.00 97.53 182 A 1 
ATOM 1366 O O   . VAL A 1 182 ? 3.960   -11.029 3.763   1.00 96.26 182 A 1 
ATOM 1367 C CB  . VAL A 1 182 ? 1.887   -12.566 5.654   1.00 96.92 182 A 1 
ATOM 1368 C CG1 . VAL A 1 182 ? 0.568   -12.408 4.882   1.00 92.85 182 A 1 
ATOM 1369 C CG2 . VAL A 1 182 ? 1.627   -13.591 6.765   1.00 93.80 182 A 1 
ATOM 1370 N N   . PRO A 1 183 ? 2.713   -12.300 2.396   1.00 97.46 183 A 1 
ATOM 1371 C CA  . PRO A 1 183 ? 2.668   -11.300 1.333   1.00 96.80 183 A 1 
ATOM 1372 C C   . PRO A 1 183 ? 1.839   -10.110 1.815   1.00 96.22 183 A 1 
ATOM 1373 O O   . PRO A 1 183 ? 0.621   -10.219 1.890   1.00 93.49 183 A 1 
ATOM 1374 C CB  . PRO A 1 183 ? 2.017   -11.985 0.121   1.00 95.75 183 A 1 
ATOM 1375 C CG  . PRO A 1 183 ? 2.028   -13.468 0.465   1.00 93.92 183 A 1 
ATOM 1376 C CD  . PRO A 1 183 ? 2.008   -13.496 1.987   1.00 96.73 183 A 1 
ATOM 1377 N N   . LEU A 1 184 ? 2.465   -8.992  2.184   1.00 95.03 184 A 1 
ATOM 1378 C CA  . LEU A 1 184 ? 1.760   -7.889  2.843   1.00 93.94 184 A 1 
ATOM 1379 C C   . LEU A 1 184 ? 1.959   -6.535  2.151   1.00 91.94 184 A 1 
ATOM 1380 O O   . LEU A 1 184 ? 0.987   -5.878  1.815   1.00 81.27 184 A 1 
ATOM 1381 C CB  . LEU A 1 184 ? 2.164   -7.880  4.329   1.00 91.79 184 A 1 
ATOM 1382 C CG  . LEU A 1 184 ? 1.342   -6.918  5.207   1.00 90.26 184 A 1 
ATOM 1383 C CD1 . LEU A 1 184 ? -0.141  -7.273  5.258   1.00 87.05 184 A 1 
ATOM 1384 C CD2 . LEU A 1 184 ? 1.871   -6.999  6.646   1.00 86.99 184 A 1 
ATOM 1385 N N   . GLY A 1 185 ? 3.177   -6.120  1.906   1.00 92.99 185 A 1 
ATOM 1386 C CA  . GLY A 1 185 ? 3.509   -4.831  1.293   1.00 92.13 185 A 1 
ATOM 1387 C C   . GLY A 1 185 ? 5.000   -4.749  0.998   1.00 93.09 185 A 1 
ATOM 1388 O O   . GLY A 1 185 ? 5.682   -5.777  0.994   1.00 90.21 185 A 1 
ATOM 1389 N N   . ILE A 1 186 ? 5.488   -3.533  0.726   1.00 93.97 186 A 1 
ATOM 1390 C CA  . ILE A 1 186 ? 6.904   -3.266  0.405   1.00 93.69 186 A 1 
ATOM 1391 C C   . ILE A 1 186 ? 7.466   -2.025  1.115   1.00 93.22 186 A 1 
ATOM 1392 O O   . ILE A 1 186 ? 8.581   -1.604  0.822   1.00 90.54 186 A 1 
ATOM 1393 C CB  . ILE A 1 186 ? 7.119   -3.159  -1.124  1.00 92.80 186 A 1 
ATOM 1394 C CG1 . ILE A 1 186 ? 6.408   -1.917  -1.721  1.00 90.66 186 A 1 
ATOM 1395 C CG2 . ILE A 1 186 ? 6.662   -4.444  -1.828  1.00 88.87 186 A 1 
ATOM 1396 C CD1 . ILE A 1 186 ? 6.938   -1.535  -3.107  1.00 86.88 186 A 1 
ATOM 1397 N N   . ASN A 1 187 ? 6.684   -1.400  2.002   1.00 94.30 187 A 1 
ATOM 1398 C CA  . ASN A 1 187 ? 7.065   -0.194  2.737   1.00 94.19 187 A 1 
ATOM 1399 C C   . ASN A 1 187 ? 6.729   -0.373  4.212   1.00 94.90 187 A 1 
ATOM 1400 O O   . ASN A 1 187 ? 5.552   -0.545  4.558   1.00 93.52 187 A 1 
ATOM 1401 C CB  . ASN A 1 187 ? 6.338   1.025   2.160   1.00 91.98 187 A 1 
ATOM 1402 C CG  . ASN A 1 187 ? 6.755   1.316   0.736   1.00 83.99 187 A 1 
ATOM 1403 O OD1 . ASN A 1 187 ? 6.051   1.013   -0.211  1.00 73.45 187 A 1 
ATOM 1404 N ND2 . ASN A 1 187 ? 7.906   1.918   0.546   1.00 73.24 187 A 1 
ATOM 1405 N N   . SER A 1 188 ? 7.727   -0.297  5.065   1.00 94.48 188 A 1 
ATOM 1406 C CA  . SER A 1 188 ? 7.601   -0.645  6.484   1.00 94.70 188 A 1 
ATOM 1407 C C   . SER A 1 188 ? 6.645   0.270   7.258   1.00 95.00 188 A 1 
ATOM 1408 O O   . SER A 1 188 ? 6.090   -0.133  8.279   1.00 94.77 188 A 1 
ATOM 1409 C CB  . SER A 1 188 ? 8.984   -0.670  7.142   1.00 94.19 188 A 1 
ATOM 1410 O OG  . SER A 1 188 ? 9.402   0.617   7.547   1.00 90.99 188 A 1 
ATOM 1411 N N   . THR A 1 189 ? 6.400   1.477   6.747   1.00 93.89 189 A 1 
ATOM 1412 C CA  . THR A 1 189 ? 5.519   2.493   7.344   1.00 93.23 189 A 1 
ATOM 1413 C C   . THR A 1 189 ? 4.040   2.316   6.995   1.00 93.82 189 A 1 
ATOM 1414 O O   . THR A 1 189 ? 3.190   3.036   7.528   1.00 93.06 189 A 1 
ATOM 1415 C CB  . THR A 1 189 ? 5.986   3.896   6.938   1.00 92.33 189 A 1 
ATOM 1416 O OG1 . THR A 1 189 ? 5.998   4.022   5.530   1.00 90.01 189 A 1 
ATOM 1417 C CG2 . THR A 1 189 ? 7.402   4.194   7.429   1.00 88.26 189 A 1 
ATOM 1418 N N   . THR A 1 190 ? 3.697   1.388   6.107   1.00 94.55 190 A 1 
ATOM 1419 C CA  . THR A 1 190 ? 2.309   1.149   5.683   1.00 95.01 190 A 1 
ATOM 1420 C C   . THR A 1 190 ? 1.558   0.307   6.715   1.00 95.90 190 A 1 
ATOM 1421 O O   . THR A 1 190 ? 2.110   -0.622  7.296   1.00 95.36 190 A 1 
ATOM 1422 C CB  . THR A 1 190 ? 2.254   0.497   4.295   1.00 93.70 190 A 1 
ATOM 1423 O OG1 . THR A 1 190 ? 3.043   1.224   3.385   1.00 84.34 190 A 1 
ATOM 1424 C CG2 . THR A 1 190 ? 0.836   0.507   3.720   1.00 82.03 190 A 1 
ATOM 1425 N N   . GLY A 1 191 ? 0.272   0.626   6.957   1.00 95.23 191 A 1 
ATOM 1426 C CA  . GLY A 1 191 ? -0.556  -0.104  7.923   1.00 95.52 191 A 1 
ATOM 1427 C C   . GLY A 1 191 ? -1.020  -1.471  7.416   1.00 96.08 191 A 1 
ATOM 1428 O O   . GLY A 1 191 ? -1.568  -1.573  6.319   1.00 95.64 191 A 1 
ATOM 1429 N N   . VAL A 1 192 ? -0.890  -2.497  8.245   1.00 97.07 192 A 1 
ATOM 1430 C CA  . VAL A 1 192 ? -1.331  -3.875  7.949   1.00 97.39 192 A 1 
ATOM 1431 C C   . VAL A 1 192 ? -2.829  -3.930  7.628   1.00 97.44 192 A 1 
ATOM 1432 O O   . VAL A 1 192 ? -3.233  -4.602  6.680   1.00 97.21 192 A 1 
ATOM 1433 C CB  . VAL A 1 192 ? -1.004  -4.804  9.135   1.00 97.27 192 A 1 
ATOM 1434 C CG1 . VAL A 1 192 ? -1.593  -6.211  8.960   1.00 95.78 192 A 1 
ATOM 1435 C CG2 . VAL A 1 192 ? 0.512   -4.941  9.315   1.00 95.98 192 A 1 
ATOM 1436 N N   . ALA A 1 193 ? -3.656  -3.187  8.369   1.00 97.10 193 A 1 
ATOM 1437 C CA  . ALA A 1 193 ? -5.103  -3.162  8.172   1.00 96.96 193 A 1 
ATOM 1438 C C   . ALA A 1 193 ? -5.497  -2.652  6.776   1.00 96.88 193 A 1 
ATOM 1439 O O   . ALA A 1 193 ? -6.228  -3.327  6.055   1.00 96.36 193 A 1 
ATOM 1440 C CB  . ALA A 1 193 ? -5.734  -2.308  9.276   1.00 96.71 193 A 1 
ATOM 1441 N N   . GLY A 1 194 ? -4.988  -1.489  6.376   1.00 95.65 194 A 1 
ATOM 1442 C CA  . GLY A 1 194 ? -5.285  -0.903  5.065   1.00 94.94 194 A 1 
ATOM 1443 C C   . GLY A 1 194 ? -4.805  -1.781  3.907   1.00 95.20 194 A 1 
ATOM 1444 O O   . GLY A 1 194 ? -5.572  -2.035  2.983   1.00 93.98 194 A 1 
ATOM 1445 N N   . LEU A 1 195 ? -3.582  -2.313  4.002   1.00 95.28 195 A 1 
ATOM 1446 C CA  . LEU A 1 195 ? -3.045  -3.266  3.023   1.00 94.95 195 A 1 
ATOM 1447 C C   . LEU A 1 195 ? -3.972  -4.477  2.871   1.00 95.34 195 A 1 
ATOM 1448 O O   . LEU A 1 195 ? -4.421  -4.772  1.768   1.00 94.51 195 A 1 
ATOM 1449 C CB  . LEU A 1 195 ? -1.636  -3.721  3.456   1.00 93.61 195 A 1 
ATOM 1450 C CG  . LEU A 1 195 ? -0.526  -2.679  3.219   1.00 88.59 195 A 1 
ATOM 1451 C CD1 . LEU A 1 195 ? 0.756   -3.135  3.918   1.00 84.93 195 A 1 
ATOM 1452 C CD2 . LEU A 1 195 ? -0.228  -2.504  1.730   1.00 86.60 195 A 1 
ATOM 1453 N N   . THR A 1 196 ? -4.317  -5.111  3.977   1.00 96.67 196 A 1 
ATOM 1454 C CA  . THR A 1 196 ? -5.127  -6.336  3.990   1.00 97.00 196 A 1 
ATOM 1455 C C   . THR A 1 196 ? -6.522  -6.095  3.422   1.00 96.85 196 A 1 
ATOM 1456 O O   . THR A 1 196 ? -6.943  -6.800  2.513   1.00 96.32 196 A 1 
ATOM 1457 C CB  . THR A 1 196 ? -5.251  -6.897  5.408   1.00 97.28 196 A 1 
ATOM 1458 O OG1 . THR A 1 196 ? -3.974  -7.090  5.959   1.00 95.82 196 A 1 
ATOM 1459 C CG2 . THR A 1 196 ? -5.968  -8.247  5.431   1.00 96.06 196 A 1 
ATOM 1460 N N   . LEU A 1 197 ? -7.236  -5.079  3.905   1.00 96.88 197 A 1 
ATOM 1461 C CA  . LEU A 1 197 ? -8.629  -4.834  3.516   1.00 96.42 197 A 1 
ATOM 1462 C C   . LEU A 1 197 ? -8.781  -4.466  2.034   1.00 95.65 197 A 1 
ATOM 1463 O O   . LEU A 1 197 ? -9.823  -4.747  1.447   1.00 94.27 197 A 1 
ATOM 1464 C CB  . LEU A 1 197 ? -9.221  -3.747  4.428   1.00 96.41 197 A 1 
ATOM 1465 C CG  . LEU A 1 197 ? -9.361  -4.165  5.905   1.00 96.13 197 A 1 
ATOM 1466 C CD1 . LEU A 1 197 ? -9.818  -2.967  6.735   1.00 94.96 197 A 1 
ATOM 1467 C CD2 . LEU A 1 197 ? -10.367 -5.300  6.103   1.00 94.56 197 A 1 
ATOM 1468 N N   . GLY A 1 198 ? -7.757  -3.897  1.402   1.00 95.82 198 A 1 
ATOM 1469 C CA  . GLY A 1 198 ? -7.742  -3.629  -0.040  1.00 94.79 198 A 1 
ATOM 1470 C C   . GLY A 1 198 ? -7.263  -4.798  -0.910  1.00 94.80 198 A 1 
ATOM 1471 O O   . GLY A 1 198 ? -7.273  -4.676  -2.128  1.00 92.92 198 A 1 
ATOM 1472 N N   . GLY A 1 199 ? -6.868  -5.925  -0.316  1.00 95.46 199 A 1 
ATOM 1473 C CA  . GLY A 1 199 ? -6.350  -7.112  -1.015  1.00 95.94 199 A 1 
ATOM 1474 C C   . GLY A 1 199 ? -4.917  -7.451  -0.623  1.00 96.94 199 A 1 
ATOM 1475 O O   . GLY A 1 199 ? -4.632  -8.592  -0.257  1.00 96.27 199 A 1 
ATOM 1476 N N   . GLY A 1 200 ? -4.037  -6.466  -0.635  1.00 95.87 200 A 1 
ATOM 1477 C CA  . GLY A 1 200 ? -2.636  -6.526  -0.225  1.00 96.00 200 A 1 
ATOM 1478 C C   . GLY A 1 200 ? -1.736  -7.345  -1.153  1.00 96.64 200 A 1 
ATOM 1479 O O   . GLY A 1 200 ? -1.983  -8.521  -1.407  1.00 95.66 200 A 1 
ATOM 1480 N N   . PHE A 1 201 ? -0.666  -6.735  -1.636  1.00 95.55 201 A 1 
ATOM 1481 C CA  . PHE A 1 201 ? 0.371   -7.438  -2.394  1.00 95.38 201 A 1 
ATOM 1482 C C   . PHE A 1 201 ? 1.763   -6.923  -2.021  1.00 95.25 201 A 1 
ATOM 1483 O O   . PHE A 1 201 ? 1.908   -5.858  -1.422  1.00 92.94 201 A 1 
ATOM 1484 C CB  . PHE A 1 201 ? 0.103   -7.334  -3.904  1.00 94.46 201 A 1 
ATOM 1485 C CG  . PHE A 1 201 ? 0.299   -5.955  -4.502  1.00 95.33 201 A 1 
ATOM 1486 C CD1 . PHE A 1 201 ? -0.787  -5.065  -4.593  1.00 93.25 201 A 1 
ATOM 1487 C CD2 . PHE A 1 201 ? 1.562   -5.563  -4.980  1.00 92.87 201 A 1 
ATOM 1488 C CE1 . PHE A 1 201 ? -0.607  -3.792  -5.158  1.00 91.48 201 A 1 
ATOM 1489 C CE2 . PHE A 1 201 ? 1.740   -4.287  -5.541  1.00 91.80 201 A 1 
ATOM 1490 C CZ  . PHE A 1 201 ? 0.656   -3.398  -5.631  1.00 92.11 201 A 1 
ATOM 1491 N N   . GLY A 1 202 ? 2.790   -7.691  -2.369  1.00 96.26 202 A 1 
ATOM 1492 C CA  . GLY A 1 202 ? 4.188   -7.365  -2.126  1.00 96.05 202 A 1 
ATOM 1493 C C   . GLY A 1 202 ? 5.118   -8.359  -2.812  1.00 96.66 202 A 1 
ATOM 1494 O O   . GLY A 1 202 ? 4.686   -9.123  -3.684  1.00 96.09 202 A 1 
ATOM 1495 N N   . TRP A 1 203 ? 6.380   -8.380  -2.406  1.00 97.14 203 A 1 
ATOM 1496 C CA  . TRP A 1 203 ? 7.430   -9.215  -3.014  1.00 97.21 203 A 1 
ATOM 1497 C C   . TRP A 1 203 ? 7.095   -10.710 -3.073  1.00 97.43 203 A 1 
ATOM 1498 O O   . TRP A 1 203 ? 7.523   -11.408 -3.993  1.00 96.78 203 A 1 
ATOM 1499 C CB  . TRP A 1 203 ? 8.725   -9.024  -2.211  1.00 96.78 203 A 1 
ATOM 1500 C CG  . TRP A 1 203 ? 9.171   -7.603  -2.074  1.00 96.44 203 A 1 
ATOM 1501 C CD1 . TRP A 1 203 ? 9.320   -6.924  -0.919  1.00 95.10 203 A 1 
ATOM 1502 C CD2 . TRP A 1 203 ? 9.513   -6.663  -3.138  1.00 96.06 203 A 1 
ATOM 1503 N NE1 . TRP A 1 203 ? 9.723   -5.634  -1.186  1.00 94.41 203 A 1 
ATOM 1504 C CE2 . TRP A 1 203 ? 9.845   -5.417  -2.536  1.00 95.22 203 A 1 
ATOM 1505 C CE3 . TRP A 1 203 ? 9.564   -6.743  -4.544  1.00 94.57 203 A 1 
ATOM 1506 C CZ2 . TRP A 1 203 ? 10.197  -4.293  -3.300  1.00 93.82 203 A 1 
ATOM 1507 C CZ3 . TRP A 1 203 ? 9.920   -5.619  -5.318  1.00 93.37 203 A 1 
ATOM 1508 C CH2 . TRP A 1 203 ? 10.231  -4.398  -4.697  1.00 92.67 203 A 1 
ATOM 1509 N N   . LEU A 1 204 ? 6.312   -11.205 -2.129  1.00 97.34 204 A 1 
ATOM 1510 C CA  . LEU A 1 204 ? 5.996   -12.626 -1.980  1.00 97.50 204 A 1 
ATOM 1511 C C   . LEU A 1 204 ? 4.729   -13.063 -2.737  1.00 97.64 204 A 1 
ATOM 1512 O O   . LEU A 1 204 ? 4.414   -14.251 -2.770  1.00 97.25 204 A 1 
ATOM 1513 C CB  . LEU A 1 204 ? 5.889   -12.950 -0.480  1.00 97.36 204 A 1 
ATOM 1514 C CG  . LEU A 1 204 ? 7.107   -12.544 0.372   1.00 96.98 204 A 1 
ATOM 1515 C CD1 . LEU A 1 204 ? 6.860   -12.961 1.822   1.00 96.19 204 A 1 
ATOM 1516 C CD2 . LEU A 1 204 ? 8.401   -13.195 -0.115  1.00 96.01 204 A 1 
ATOM 1517 N N   . SER A 1 205 ? 3.987   -12.131 -3.359  1.00 97.65 205 A 1 
ATOM 1518 C CA  . SER A 1 205 ? 2.646   -12.394 -3.905  1.00 97.63 205 A 1 
ATOM 1519 C C   . SER A 1 205 ? 2.632   -13.391 -5.062  1.00 97.75 205 A 1 
ATOM 1520 O O   . SER A 1 205 ? 1.691   -14.174 -5.178  1.00 97.30 205 A 1 
ATOM 1521 C CB  . SER A 1 205 ? 1.987   -11.093 -4.360  1.00 97.15 205 A 1 
ATOM 1522 O OG  . SER A 1 205 ? 1.770   -10.270 -3.241  1.00 94.61 205 A 1 
ATOM 1523 N N   . ARG A 1 206 ? 3.677   -13.436 -5.886  1.00 97.59 206 A 1 
ATOM 1524 C CA  . ARG A 1 206 ? 3.778   -14.439 -6.960  1.00 97.69 206 A 1 
ATOM 1525 C C   . ARG A 1 206 ? 3.793   -15.869 -6.424  1.00 97.92 206 A 1 
ATOM 1526 O O   . ARG A 1 206 ? 3.201   -16.751 -7.039  1.00 97.53 206 A 1 
ATOM 1527 C CB  . ARG A 1 206 ? 5.035   -14.200 -7.807  1.00 97.25 206 A 1 
ATOM 1528 C CG  . ARG A 1 206 ? 4.861   -13.001 -8.731  1.00 94.71 206 A 1 
ATOM 1529 C CD  . ARG A 1 206 ? 6.142   -12.710 -9.530  1.00 93.64 206 A 1 
ATOM 1530 N NE  . ARG A 1 206 ? 6.623   -13.850 -10.328 1.00 91.24 206 A 1 
ATOM 1531 C CZ  . ARG A 1 206 ? 6.188   -14.263 -11.504 1.00 91.90 206 A 1 
ATOM 1532 N NH1 . ARG A 1 206 ? 5.174   -13.726 -12.106 1.00 83.70 206 A 1 
ATOM 1533 N NH2 . ARG A 1 206 ? 6.796   -15.243 -12.107 1.00 84.53 206 A 1 
ATOM 1534 N N   . ARG A 1 207 ? 4.460   -16.093 -5.292  1.00 97.92 207 A 1 
ATOM 1535 C CA  . ARG A 1 207 ? 4.606   -17.425 -4.691  1.00 98.13 207 A 1 
ATOM 1536 C C   . ARG A 1 207 ? 3.476   -17.774 -3.728  1.00 98.30 207 A 1 
ATOM 1537 O O   . ARG A 1 207 ? 3.040   -18.924 -3.710  1.00 97.92 207 A 1 
ATOM 1538 C CB  . ARG A 1 207 ? 5.977   -17.511 -4.014  1.00 97.82 207 A 1 
ATOM 1539 C CG  . ARG A 1 207 ? 6.270   -18.939 -3.537  1.00 96.68 207 A 1 
ATOM 1540 C CD  . ARG A 1 207 ? 7.699   -19.036 -3.015  1.00 95.20 207 A 1 
ATOM 1541 N NE  . ARG A 1 207 ? 8.014   -20.402 -2.567  1.00 91.07 207 A 1 
ATOM 1542 C CZ  . ARG A 1 207 ? 9.190   -20.817 -2.132  1.00 86.30 207 A 1 
ATOM 1543 N NH1 . ARG A 1 207 ? 10.215  -20.021 -2.051  1.00 82.99 207 A 1 
ATOM 1544 N NH2 . ARG A 1 207 ? 9.361   -22.054 -1.768  1.00 80.69 207 A 1 
ATOM 1545 N N   . HIS A 1 208 ? 3.013   -16.817 -2.946  1.00 98.10 208 A 1 
ATOM 1546 C CA  . HIS A 1 208 ? 2.119   -17.053 -1.806  1.00 98.21 208 A 1 
ATOM 1547 C C   . HIS A 1 208 ? 0.753   -16.352 -1.915  1.00 98.27 208 A 1 
ATOM 1548 O O   . HIS A 1 208 ? -0.029  -16.401 -0.968  1.00 97.80 208 A 1 
ATOM 1549 C CB  . HIS A 1 208 ? 2.869   -16.706 -0.513  1.00 98.16 208 A 1 
ATOM 1550 C CG  . HIS A 1 208 ? 4.113   -17.537 -0.291  1.00 98.05 208 A 1 
ATOM 1551 N ND1 . HIS A 1 208 ? 4.160   -18.911 -0.208  1.00 93.47 208 A 1 
ATOM 1552 C CD2 . HIS A 1 208 ? 5.394   -17.083 -0.133  1.00 94.00 208 A 1 
ATOM 1553 C CE1 . HIS A 1 208 ? 5.435   -19.264 0.000   1.00 93.96 208 A 1 
ATOM 1554 N NE2 . HIS A 1 208 ? 6.223   -18.185 0.049   1.00 95.05 208 A 1 
ATOM 1555 N N   . GLY A 1 209 ? 0.431   -15.743 -3.065  1.00 98.14 209 A 1 
ATOM 1556 C CA  . GLY A 1 209 ? -0.830  -15.041 -3.293  1.00 98.07 209 A 1 
ATOM 1557 C C   . GLY A 1 209 ? -0.870  -13.643 -2.669  1.00 98.03 209 A 1 
ATOM 1558 O O   . GLY A 1 209 ? 0.155   -13.072 -2.291  1.00 97.43 209 A 1 
ATOM 1559 N N   . LEU A 1 210 ? -2.072  -13.070 -2.600  1.00 97.97 210 A 1 
ATOM 1560 C CA  . LEU A 1 210 ? -2.315  -11.790 -1.935  1.00 98.02 210 A 1 
ATOM 1561 C C   . LEU A 1 210 ? -2.348  -11.954 -0.406  1.00 98.28 210 A 1 
ATOM 1562 O O   . LEU A 1 210 ? -2.510  -13.055 0.116   1.00 98.08 210 A 1 
ATOM 1563 C CB  . LEU A 1 210 ? -3.634  -11.188 -2.444  1.00 97.63 210 A 1 
ATOM 1564 C CG  . LEU A 1 210 ? -3.690  -10.905 -3.952  1.00 96.82 210 A 1 
ATOM 1565 C CD1 . LEU A 1 210 ? -5.059  -10.323 -4.308  1.00 95.68 210 A 1 
ATOM 1566 C CD2 . LEU A 1 210 ? -2.627  -9.902  -4.395  1.00 95.35 210 A 1 
ATOM 1567 N N   . THR A 1 211 ? -2.288  -10.833 0.321   1.00 98.07 211 A 1 
ATOM 1568 C CA  . THR A 1 211 ? -2.463  -10.823 1.787   1.00 98.30 211 A 1 
ATOM 1569 C C   . THR A 1 211 ? -3.775  -11.504 2.194   1.00 98.51 211 A 1 
ATOM 1570 O O   . THR A 1 211 ? -3.787  -12.361 3.076   1.00 98.41 211 A 1 
ATOM 1571 C CB  . THR A 1 211 ? -2.472  -9.387  2.321   1.00 98.06 211 A 1 
ATOM 1572 O OG1 . THR A 1 211 ? -1.407  -8.642  1.794   1.00 96.79 211 A 1 
ATOM 1573 C CG2 . THR A 1 211 ? -2.372  -9.339  3.838   1.00 97.03 211 A 1 
ATOM 1574 N N   . ILE A 1 212 ? -4.867  -11.190 1.505   1.00 98.34 212 A 1 
ATOM 1575 C CA  . ILE A 1 212 ? -6.200  -11.773 1.743   1.00 98.36 212 A 1 
ATOM 1576 C C   . ILE A 1 212 ? -6.306  -13.271 1.434   1.00 98.51 212 A 1 
ATOM 1577 O O   . ILE A 1 212 ? -7.214  -13.920 1.949   1.00 98.31 212 A 1 
ATOM 1578 C CB  . ILE A 1 212 ? -7.282  -11.029 0.941   1.00 97.99 212 A 1 
ATOM 1579 C CG1 . ILE A 1 212 ? -6.964  -11.009 -0.571  1.00 96.85 212 A 1 
ATOM 1580 C CG2 . ILE A 1 212 ? -7.469  -9.623  1.540   1.00 96.13 212 A 1 
ATOM 1581 C CD1 . ILE A 1 212 ? -8.095  -10.484 -1.444  1.00 95.82 212 A 1 
ATOM 1582 N N   . ASP A 1 213 ? -5.422  -13.826 0.617   1.00 98.42 213 A 1 
ATOM 1583 C CA  . ASP A 1 213 ? -5.373  -15.267 0.352   1.00 98.39 213 A 1 
ATOM 1584 C C   . ASP A 1 213 ? -4.760  -16.021 1.537   1.00 98.50 213 A 1 
ATOM 1585 O O   . ASP A 1 213 ? -4.980  -17.218 1.698   1.00 98.23 213 A 1 
ATOM 1586 C CB  . ASP A 1 213 ? -4.599  -15.544 -0.946  1.00 98.17 213 A 1 
ATOM 1587 C CG  . ASP A 1 213 ? -5.215  -14.859 -2.169  1.00 97.86 213 A 1 
ATOM 1588 O OD1 . ASP A 1 213 ? -6.459  -14.719 -2.241  1.00 96.89 213 A 1 
ATOM 1589 O OD2 . ASP A 1 213 ? -4.468  -14.448 -3.081  1.00 96.71 213 A 1 
ATOM 1590 N N   . ASN A 1 214 ? -4.053  -15.297 2.392   1.00 98.58 214 A 1 
ATOM 1591 C CA  . ASN A 1 214 ? -3.418  -15.786 3.610   1.00 98.62 214 A 1 
ATOM 1592 C C   . ASN A 1 214 ? -4.182  -15.387 4.883   1.00 98.72 214 A 1 
ATOM 1593 O O   . ASN A 1 214 ? -3.775  -15.755 5.982   1.00 98.47 214 A 1 
ATOM 1594 C CB  . ASN A 1 214 ? -1.968  -15.286 3.604   1.00 98.51 214 A 1 
ATOM 1595 C CG  . ASN A 1 214 ? -1.211  -15.862 2.430   1.00 98.26 214 A 1 
ATOM 1596 O OD1 . ASN A 1 214 ? -0.781  -17.002 2.474   1.00 93.41 214 A 1 
ATOM 1597 N ND2 . ASN A 1 214 ? -1.074  -15.140 1.350   1.00 94.34 214 A 1 
ATOM 1598 N N   . LEU A 1 215 ? -5.293  -14.653 4.753   1.00 98.63 215 A 1 
ATOM 1599 C CA  . LEU A 1 215 ? -6.153  -14.267 5.872   1.00 98.67 215 A 1 
ATOM 1600 C C   . LEU A 1 215 ? -7.036  -15.452 6.288   1.00 98.69 215 A 1 
ATOM 1601 O O   . LEU A 1 215 ? -7.767  -16.014 5.472   1.00 98.50 215 A 1 
ATOM 1602 C CB  . LEU A 1 215 ? -6.972  -13.030 5.467   1.00 98.57 215 A 1 
ATOM 1603 C CG  . LEU A 1 215 ? -7.756  -12.382 6.618   1.00 98.16 215 A 1 
ATOM 1604 C CD1 . LEU A 1 215 ? -6.833  -11.723 7.642   1.00 97.67 215 A 1 
ATOM 1605 C CD2 . LEU A 1 215 ? -8.678  -11.303 6.049   1.00 97.66 215 A 1 
ATOM 1606 N N   . ARG A 1 216 ? -6.985  -15.814 7.567   1.00 98.74 216 A 1 
ATOM 1607 C CA  . ARG A 1 216 ? -7.720  -16.936 8.166   1.00 98.75 216 A 1 
ATOM 1608 C C   . ARG A 1 216 ? -8.999  -16.478 8.848   1.00 98.79 216 A 1 
ATOM 1609 O O   . ARG A 1 216 ? -10.036 -17.122 8.707   1.00 98.57 216 A 1 
ATOM 1610 C CB  . ARG A 1 216 ? -6.829  -17.657 9.181   1.00 98.58 216 A 1 
ATOM 1611 C CG  . ARG A 1 216 ? -5.581  -18.284 8.544   1.00 97.35 216 A 1 
ATOM 1612 C CD  . ARG A 1 216 ? -4.663  -18.881 9.619   1.00 96.19 216 A 1 
ATOM 1613 N NE  . ARG A 1 216 ? -5.361  -19.891 10.440  1.00 91.27 216 A 1 
ATOM 1614 C CZ  . ARG A 1 216 ? -5.598  -21.145 10.116  1.00 89.21 216 A 1 
ATOM 1615 N NH1 . ARG A 1 216 ? -5.133  -21.688 9.026   1.00 80.46 216 A 1 
ATOM 1616 N NH2 . ARG A 1 216 ? -6.328  -21.879 10.905  1.00 79.78 216 A 1 
ATOM 1617 N N   . SER A 1 217 ? -8.929  -15.387 9.593   1.00 98.74 217 A 1 
ATOM 1618 C CA  . SER A 1 217 ? -10.068 -14.801 10.294  1.00 98.76 217 A 1 
ATOM 1619 C C   . SER A 1 217 ? -9.833  -13.321 10.611  1.00 98.78 217 A 1 
ATOM 1620 O O   . SER A 1 217 ? -8.701  -12.833 10.593  1.00 98.63 217 A 1 
ATOM 1621 C CB  . SER A 1 217 ? -10.384 -15.603 11.569  1.00 98.52 217 A 1 
ATOM 1622 O OG  . SER A 1 217 ? -9.441  -15.385 12.597  1.00 97.26 217 A 1 
ATOM 1623 N N   . VAL A 1 218 ? -10.913 -12.610 10.912  1.00 98.69 218 A 1 
ATOM 1624 C CA  . VAL A 1 218 ? -10.881 -11.253 11.465  1.00 98.66 218 A 1 
ATOM 1625 C C   . VAL A 1 218 ? -11.844 -11.132 12.640  1.00 98.68 218 A 1 
ATOM 1626 O O   . VAL A 1 218 ? -12.893 -11.781 12.661  1.00 98.52 218 A 1 
ATOM 1627 C CB  . VAL A 1 218 ? -11.188 -10.164 10.411  1.00 98.36 218 A 1 
ATOM 1628 C CG1 . VAL A 1 218 ? -10.159 -10.165 9.278   1.00 97.48 218 A 1 
ATOM 1629 C CG2 . VAL A 1 218 ? -12.591 -10.283 9.798   1.00 97.30 218 A 1 
ATOM 1630 N N   . LYS A 1 219 ? -11.524 -10.253 13.600  1.00 98.75 219 A 1 
ATOM 1631 C CA  . LYS A 1 219 ? -12.521 -9.649  14.485  1.00 98.72 219 A 1 
ATOM 1632 C C   . LYS A 1 219 ? -12.921 -8.298  13.912  1.00 98.72 219 A 1 
ATOM 1633 O O   . LYS A 1 219 ? -12.054 -7.526  13.516  1.00 98.51 219 A 1 
ATOM 1634 C CB  . LYS A 1 219 ? -11.990 -9.478  15.900  1.00 98.57 219 A 1 
ATOM 1635 C CG  . LYS A 1 219 ? -11.710 -10.806 16.609  1.00 96.70 219 A 1 
ATOM 1636 C CD  . LYS A 1 219 ? -11.262 -10.452 18.026  1.00 94.69 219 A 1 
ATOM 1637 C CE  . LYS A 1 219 ? -10.936 -11.665 18.879  1.00 87.31 219 A 1 
ATOM 1638 N NZ  . LYS A 1 219 ? -10.531 -11.178 20.223  1.00 80.24 219 A 1 
ATOM 1639 N N   . ILE A 1 220 ? -14.222 -8.020  13.863  1.00 98.57 220 A 1 
ATOM 1640 C CA  . ILE A 1 220 ? -14.756 -6.816  13.228  1.00 98.63 220 A 1 
ATOM 1641 C C   . ILE A 1 220 ? -15.964 -6.289  13.999  1.00 98.66 220 A 1 
ATOM 1642 O O   . ILE A 1 220 ? -16.874 -7.046  14.329  1.00 98.39 220 A 1 
ATOM 1643 C CB  . ILE A 1 220 ? -15.048 -7.084  11.732  1.00 98.32 220 A 1 
ATOM 1644 C CG1 . ILE A 1 220 ? -15.592 -5.815  11.035  1.00 96.88 220 A 1 
ATOM 1645 C CG2 . ILE A 1 220 ? -15.985 -8.286  11.514  1.00 96.93 220 A 1 
ATOM 1646 C CD1 . ILE A 1 220 ? -15.649 -5.927  9.506   1.00 95.74 220 A 1 
ATOM 1647 N N   . VAL A 1 221 ? -15.980 -4.982  14.249  1.00 98.41 221 A 1 
ATOM 1648 C CA  . VAL A 1 221 ? -17.134 -4.259  14.791  1.00 98.41 221 A 1 
ATOM 1649 C C   . VAL A 1 221 ? -17.962 -3.740  13.619  1.00 98.19 221 A 1 
ATOM 1650 O O   . VAL A 1 221 ? -17.511 -2.876  12.868  1.00 97.90 221 A 1 
ATOM 1651 C CB  . VAL A 1 221 ? -16.699 -3.122  15.729  1.00 98.46 221 A 1 
ATOM 1652 C CG1 . VAL A 1 221 ? -17.916 -2.420  16.334  1.00 98.07 221 A 1 
ATOM 1653 C CG2 . VAL A 1 221 ? -15.841 -3.649  16.890  1.00 97.92 221 A 1 
ATOM 1654 N N   . THR A 1 222 ? -19.168 -4.281  13.437  1.00 98.30 222 A 1 
ATOM 1655 C CA  . THR A 1 222 ? -20.123 -3.860  12.400  1.00 98.24 222 A 1 
ATOM 1656 C C   . THR A 1 222 ? -20.894 -2.598  12.813  1.00 98.19 222 A 1 
ATOM 1657 O O   . THR A 1 222 ? -20.802 -2.155  13.954  1.00 97.93 222 A 1 
ATOM 1658 C CB  . THR A 1 222 ? -21.068 -5.015  12.019  1.00 97.94 222 A 1 
ATOM 1659 O OG1 . THR A 1 222 ? -21.524 -5.716  13.153  1.00 96.74 222 A 1 
ATOM 1660 C CG2 . THR A 1 222 ? -20.329 -6.042  11.160  1.00 96.04 222 A 1 
ATOM 1661 N N   . ALA A 1 223 ? -21.657 -2.002  11.888  1.00 97.58 223 A 1 
ATOM 1662 C CA  . ALA A 1 223 ? -22.350 -0.724  12.121  1.00 97.40 223 A 1 
ATOM 1663 C C   . ALA A 1 223 ? -23.391 -0.758  13.261  1.00 97.28 223 A 1 
ATOM 1664 O O   . ALA A 1 223 ? -23.726 0.285   13.820  1.00 96.60 223 A 1 
ATOM 1665 C CB  . ALA A 1 223 ? -22.995 -0.284  10.804  1.00 96.96 223 A 1 
ATOM 1666 N N   . ASP A 1 224 ? -23.866 -1.952  13.638  1.00 97.65 224 A 1 
ATOM 1667 C CA  . ASP A 1 224 ? -24.711 -2.188  14.820  1.00 97.32 224 A 1 
ATOM 1668 C C   . ASP A 1 224 ? -23.927 -2.168  16.151  1.00 97.57 224 A 1 
ATOM 1669 O O   . ASP A 1 224 ? -24.497 -2.392  17.220  1.00 96.74 224 A 1 
ATOM 1670 C CB  . ASP A 1 224 ? -25.490 -3.511  14.627  1.00 96.82 224 A 1 
ATOM 1671 C CG  . ASP A 1 224 ? -24.607 -4.772  14.532  1.00 96.41 224 A 1 
ATOM 1672 O OD1 . ASP A 1 224 ? -23.361 -4.656  14.611  1.00 94.72 224 A 1 
ATOM 1673 O OD2 . ASP A 1 224 ? -25.135 -5.890  14.323  1.00 93.64 224 A 1 
ATOM 1674 N N   . GLY A 1 225 ? -22.614 -1.923  16.104  1.00 97.40 225 A 1 
ATOM 1675 C CA  . GLY A 1 225 ? -21.727 -1.894  17.267  1.00 97.59 225 A 1 
ATOM 1676 C C   . GLY A 1 225 ? -21.378 -3.275  17.833  1.00 98.10 225 A 1 
ATOM 1677 O O   . GLY A 1 225 ? -20.770 -3.352  18.905  1.00 97.66 225 A 1 
ATOM 1678 N N   . GLN A 1 226 ? -21.764 -4.366  17.144  1.00 98.22 226 A 1 
ATOM 1679 C CA  . GLN A 1 226 ? -21.454 -5.727  17.582  1.00 98.21 226 A 1 
ATOM 1680 C C   . GLN A 1 226 ? -20.065 -6.158  17.109  1.00 98.51 226 A 1 
ATOM 1681 O O   . GLN A 1 226 ? -19.695 -5.959  15.949  1.00 98.35 226 A 1 
ATOM 1682 C CB  . GLN A 1 226 ? -22.514 -6.730  17.097  1.00 97.68 226 A 1 
ATOM 1683 C CG  . GLN A 1 226 ? -23.919 -6.424  17.642  1.00 92.88 226 A 1 
ATOM 1684 C CD  . GLN A 1 226 ? -23.976 -6.453  19.166  1.00 86.70 226 A 1 
ATOM 1685 O OE1 . GLN A 1 226 ? -23.417 -7.309  19.832  1.00 78.19 226 A 1 
ATOM 1686 N NE2 . GLN A 1 226 ? -24.645 -5.506  19.784  1.00 73.41 226 A 1 
ATOM 1687 N N   . LEU A 1 227 ? -19.326 -6.803  18.004  1.00 98.29 227 A 1 
ATOM 1688 C CA  . LEU A 1 227 ? -18.075 -7.477  17.669  1.00 98.47 227 A 1 
ATOM 1689 C C   . LEU A 1 227 ? -18.382 -8.870  17.108  1.00 98.46 227 A 1 
ATOM 1690 O O   . LEU A 1 227 ? -18.997 -9.696  17.779  1.00 98.01 227 A 1 
ATOM 1691 C CB  . LEU A 1 227 ? -17.178 -7.545  18.917  1.00 98.38 227 A 1 
ATOM 1692 C CG  . LEU A 1 227 ? -15.794 -8.173  18.658  1.00 97.99 227 A 1 
ATOM 1693 C CD1 . LEU A 1 227 ? -14.919 -7.289  17.769  1.00 97.06 227 A 1 
ATOM 1694 C CD2 . LEU A 1 227 ? -15.070 -8.373  19.991  1.00 97.08 227 A 1 
ATOM 1695 N N   . ARG A 1 228 ? -17.916 -9.143  15.900  1.00 98.55 228 A 1 
ATOM 1696 C CA  . ARG A 1 228 ? -18.085 -10.420 15.196  1.00 98.49 228 A 1 
ATOM 1697 C C   . ARG A 1 228 ? -16.726 -11.029 14.878  1.00 98.64 228 A 1 
ATOM 1698 O O   . ARG A 1 228 ? -15.780 -10.313 14.575  1.00 98.42 228 A 1 
ATOM 1699 C CB  . ARG A 1 228 ? -18.907 -10.207 13.910  1.00 97.95 228 A 1 
ATOM 1700 C CG  . ARG A 1 228 ? -20.288 -9.591  14.190  1.00 96.45 228 A 1 
ATOM 1701 C CD  . ARG A 1 228 ? -21.034 -9.316  12.885  1.00 96.21 228 A 1 
ATOM 1702 N NE  . ARG A 1 228 ? -22.305 -8.614  13.152  1.00 93.78 228 A 1 
ATOM 1703 C CZ  . ARG A 1 228 ? -23.496 -9.137  13.344  1.00 94.37 228 A 1 
ATOM 1704 N NH1 . ARG A 1 228 ? -23.727 -10.418 13.259  1.00 87.50 228 A 1 
ATOM 1705 N NH2 . ARG A 1 228 ? -24.489 -8.352  13.633  1.00 87.81 228 A 1 
ATOM 1706 N N   . THR A 1 229 ? -16.657 -12.367 14.887  1.00 98.59 229 A 1 
ATOM 1707 C CA  . THR A 1 229 ? -15.525 -13.103 14.312  1.00 98.62 229 A 1 
ATOM 1708 C C   . THR A 1 229 ? -15.947 -13.636 12.955  1.00 98.61 229 A 1 
ATOM 1709 O O   . THR A 1 229 ? -16.901 -14.413 12.874  1.00 98.31 229 A 1 
ATOM 1710 C CB  . THR A 1 229 ? -15.059 -14.242 15.226  1.00 98.42 229 A 1 
ATOM 1711 O OG1 . THR A 1 229 ? -14.666 -13.709 16.472  1.00 97.07 229 A 1 
ATOM 1712 C CG2 . THR A 1 229 ? -13.847 -14.983 14.656  1.00 96.98 229 A 1 
ATOM 1713 N N   . ALA A 1 230 ? -15.257 -13.227 11.889  1.00 98.53 230 A 1 
ATOM 1714 C CA  . ALA A 1 230 ? -15.524 -13.693 10.536  1.00 98.60 230 A 1 
ATOM 1715 C C   . ALA A 1 230 ? -14.375 -14.580 10.033  1.00 98.70 230 A 1 
ATOM 1716 O O   . ALA A 1 230 ? -13.206 -14.202 10.106  1.00 98.59 230 A 1 
ATOM 1717 C CB  . ALA A 1 230 ? -15.813 -12.490 9.631   1.00 98.45 230 A 1 
ATOM 1718 N N   . SER A 1 231 ? -14.721 -15.760 9.513   1.00 98.64 231 A 1 
ATOM 1719 C CA  . SER A 1 231 ? -13.813 -16.763 8.938   1.00 98.65 231 A 1 
ATOM 1720 C C   . SER A 1 231 ? -14.546 -17.571 7.862   1.00 98.59 231 A 1 
ATOM 1721 O O   . SER A 1 231 ? -15.712 -17.302 7.564   1.00 98.29 231 A 1 
ATOM 1722 C CB  . SER A 1 231 ? -13.283 -17.685 10.052  1.00 98.54 231 A 1 
ATOM 1723 O OG  . SER A 1 231 ? -14.307 -18.545 10.524  1.00 98.18 231 A 1 
ATOM 1724 N N   . SER A 1 232 ? -13.903 -18.590 7.270   1.00 98.52 232 A 1 
ATOM 1725 C CA  . SER A 1 232 ? -14.587 -19.534 6.371   1.00 98.22 232 A 1 
ATOM 1726 C C   . SER A 1 232 ? -15.788 -20.227 7.018   1.00 98.19 232 A 1 
ATOM 1727 O O   . SER A 1 232 ? -16.757 -20.531 6.326   1.00 97.24 232 A 1 
ATOM 1728 C CB  . SER A 1 232 ? -13.610 -20.615 5.894   1.00 97.44 232 A 1 
ATOM 1729 O OG  . SER A 1 232 ? -12.912 -21.197 6.979   1.00 85.92 232 A 1 
ATOM 1730 N N   . ASP A 1 233 ? -15.736 -20.439 8.338   1.00 98.23 233 A 1 
ATOM 1731 C CA  . ASP A 1 233 ? -16.698 -21.263 9.079   1.00 97.89 233 A 1 
ATOM 1732 C C   . ASP A 1 233 ? -17.652 -20.417 9.939   1.00 98.07 233 A 1 
ATOM 1733 O O   . ASP A 1 233 ? -18.670 -20.907 10.421  1.00 96.49 233 A 1 
ATOM 1734 C CB  . ASP A 1 233 ? -15.923 -22.280 9.937   1.00 96.77 233 A 1 
ATOM 1735 C CG  . ASP A 1 233 ? -14.853 -23.071 9.172   1.00 93.24 233 A 1 
ATOM 1736 O OD1 . ASP A 1 233 ? -14.990 -23.259 7.943   1.00 87.08 233 A 1 
ATOM 1737 O OD2 . ASP A 1 233 ? -13.820 -23.385 9.803   1.00 88.34 233 A 1 
ATOM 1738 N N   . SER A 1 234 ? -17.350 -19.134 10.130  1.00 97.95 234 A 1 
ATOM 1739 C CA  . SER A 1 234 ? -18.154 -18.170 10.886  1.00 97.72 234 A 1 
ATOM 1740 C C   . SER A 1 234 ? -18.312 -16.877 10.095  1.00 97.82 234 A 1 
ATOM 1741 O O   . SER A 1 234 ? -17.322 -16.311 9.646   1.00 96.50 234 A 1 
ATOM 1742 C CB  . SER A 1 234 ? -17.491 -17.885 12.232  1.00 96.52 234 A 1 
ATOM 1743 O OG  . SER A 1 234 ? -18.317 -17.033 13.002  1.00 88.14 234 A 1 
ATOM 1744 N N   . GLU A 1 235 ? -19.544 -16.400 9.919   1.00 98.05 235 A 1 
ATOM 1745 C CA  . GLU A 1 235 ? -19.886 -15.216 9.116   1.00 97.98 235 A 1 
ATOM 1746 C C   . GLU A 1 235 ? -19.189 -15.201 7.728   1.00 98.29 235 A 1 
ATOM 1747 O O   . GLU A 1 235 ? -18.546 -14.216 7.360   1.00 97.77 235 A 1 
ATOM 1748 C CB  . GLU A 1 235 ? -19.627 -13.926 9.926   1.00 97.10 235 A 1 
ATOM 1749 C CG  . GLU A 1 235 ? -20.504 -13.772 11.186  1.00 93.74 235 A 1 
ATOM 1750 C CD  . GLU A 1 235 ? -21.955 -13.334 10.907  1.00 94.26 235 A 1 
ATOM 1751 O OE1 . GLU A 1 235 ? -22.684 -13.067 11.896  1.00 87.35 235 A 1 
ATOM 1752 O OE2 . GLU A 1 235 ? -22.368 -13.186 9.733   1.00 88.96 235 A 1 
ATOM 1753 N N   . PRO A 1 236 ? -19.300 -16.289 6.927   1.00 98.59 236 A 1 
ATOM 1754 C CA  . PRO A 1 236 ? -18.502 -16.458 5.706   1.00 98.56 236 A 1 
ATOM 1755 C C   . PRO A 1 236 ? -18.738 -15.361 4.665   1.00 98.56 236 A 1 
ATOM 1756 O O   . PRO A 1 236 ? -17.824 -15.017 3.921   1.00 98.29 236 A 1 
ATOM 1757 C CB  . PRO A 1 236 ? -18.887 -17.844 5.166   1.00 98.26 236 A 1 
ATOM 1758 C CG  . PRO A 1 236 ? -20.274 -18.090 5.752   1.00 96.65 236 A 1 
ATOM 1759 C CD  . PRO A 1 236 ? -20.171 -17.437 7.122   1.00 98.37 236 A 1 
ATOM 1760 N N   . GLU A 1 237 ? -19.943 -14.772 4.618   1.00 98.23 237 A 1 
ATOM 1761 C CA  . GLU A 1 237 ? -20.235 -13.651 3.719   1.00 98.14 237 A 1 
ATOM 1762 C C   . GLU A 1 237 ? -19.501 -12.371 4.139   1.00 98.25 237 A 1 
ATOM 1763 O O   . GLU A 1 237 ? -18.957 -11.671 3.292   1.00 97.92 237 A 1 
ATOM 1764 C CB  . GLU A 1 237 ? -21.755 -13.426 3.667   1.00 97.59 237 A 1 
ATOM 1765 C CG  . GLU A 1 237 ? -22.183 -12.434 2.569   1.00 91.70 237 A 1 
ATOM 1766 C CD  . GLU A 1 237 ? -21.821 -12.913 1.155   1.00 92.47 237 A 1 
ATOM 1767 O OE1 . GLU A 1 237 ? -21.799 -12.091 0.218   1.00 84.12 237 A 1 
ATOM 1768 O OE2 . GLU A 1 237 ? -21.548 -14.121 0.965   1.00 87.21 237 A 1 
ATOM 1769 N N   . LEU A 1 238 ? -19.435 -12.098 5.438   1.00 98.34 238 A 1 
ATOM 1770 C CA  . LEU A 1 238 ? -18.645 -10.988 5.973   1.00 98.44 238 A 1 
ATOM 1771 C C   . LEU A 1 238 ? -17.153 -11.227 5.730   1.00 98.51 238 A 1 
ATOM 1772 O O   . LEU A 1 238 ? -16.456 -10.329 5.273   1.00 98.35 238 A 1 
ATOM 1773 C CB  . LEU A 1 238 ? -18.971 -10.811 7.466   1.00 98.30 238 A 1 
ATOM 1774 C CG  . LEU A 1 238 ? -18.268 -9.628  8.148   1.00 97.77 238 A 1 
ATOM 1775 C CD1 . LEU A 1 238 ? -18.546 -8.292  7.455   1.00 97.25 238 A 1 
ATOM 1776 C CD2 . LEU A 1 238 ? -18.769 -9.527  9.590   1.00 97.30 238 A 1 
ATOM 1777 N N   . PHE A 1 239 ? -16.690 -12.460 5.948   1.00 98.55 239 A 1 
ATOM 1778 C CA  . PHE A 1 239 ? -15.307 -12.846 5.675   1.00 98.64 239 A 1 
ATOM 1779 C C   . PHE A 1 239 ? -14.947 -12.744 4.188   1.00 98.61 239 A 1 
ATOM 1780 O O   . PHE A 1 239 ? -13.857 -12.288 3.854   1.00 98.46 239 A 1 
ATOM 1781 C CB  . PHE A 1 239 ? -15.060 -14.266 6.187   1.00 98.66 239 A 1 
ATOM 1782 C CG  . PHE A 1 239 ? -13.610 -14.691 6.088   1.00 98.70 239 A 1 
ATOM 1783 C CD1 . PHE A 1 239 ? -13.244 -15.829 5.340   1.00 98.47 239 A 1 
ATOM 1784 C CD2 . PHE A 1 239 ? -12.620 -13.942 6.745   1.00 98.53 239 A 1 
ATOM 1785 C CE1 . PHE A 1 239 ? -11.899 -16.220 5.269   1.00 98.41 239 A 1 
ATOM 1786 C CE2 . PHE A 1 239 ? -11.273 -14.331 6.667   1.00 98.37 239 A 1 
ATOM 1787 C CZ  . PHE A 1 239 ? -10.913 -15.472 5.934   1.00 98.50 239 A 1 
ATOM 1788 N N   . TRP A 1 240 ? -15.858 -13.124 3.289   1.00 98.66 240 A 1 
ATOM 1789 C CA  . TRP A 1 240 ? -15.680 -12.906 1.855   1.00 98.64 240 A 1 
ATOM 1790 C C   . TRP A 1 240 ? -15.559 -11.411 1.529   1.00 98.56 240 A 1 
ATOM 1791 O O   . TRP A 1 240 ? -14.628 -11.022 0.830   1.00 98.29 240 A 1 
ATOM 1792 C CB  . TRP A 1 240 ? -16.828 -13.567 1.085   1.00 98.55 240 A 1 
ATOM 1793 C CG  . TRP A 1 240 ? -16.800 -13.313 -0.389  1.00 98.46 240 A 1 
ATOM 1794 C CD1 . TRP A 1 240 ? -16.161 -14.063 -1.312  1.00 98.08 240 A 1 
ATOM 1795 C CD2 . TRP A 1 240 ? -17.394 -12.202 -1.121  1.00 98.44 240 A 1 
ATOM 1796 N NE1 . TRP A 1 240 ? -16.309 -13.495 -2.557  1.00 97.95 240 A 1 
ATOM 1797 C CE2 . TRP A 1 240 ? -17.055 -12.340 -2.495  1.00 98.16 240 A 1 
ATOM 1798 C CE3 . TRP A 1 240 ? -18.172 -11.083 -0.752  1.00 98.09 240 A 1 
ATOM 1799 C CZ2 . TRP A 1 240 ? -17.457 -11.407 -3.463  1.00 97.66 240 A 1 
ATOM 1800 C CZ3 . TRP A 1 240 ? -18.582 -10.144 -1.719  1.00 97.50 240 A 1 
ATOM 1801 C CH2 . TRP A 1 240 ? -18.226 -10.304 -3.066  1.00 97.28 240 A 1 
ATOM 1802 N N   . ALA A 1 241 ? -16.462 -10.589 2.078   1.00 98.44 241 A 1 
ATOM 1803 C CA  . ALA A 1 241 ? -16.544 -9.162  1.793   1.00 98.22 241 A 1 
ATOM 1804 C C   . ALA A 1 241 ? -15.313 -8.374  2.276   1.00 97.97 241 A 1 
ATOM 1805 O O   . ALA A 1 241 ? -14.817 -7.517  1.549   1.00 97.36 241 A 1 
ATOM 1806 C CB  . ALA A 1 241 ? -17.843 -8.632  2.408   1.00 98.03 241 A 1 
ATOM 1807 N N   . VAL A 1 242 ? -14.778 -8.679  3.456   1.00 98.15 242 A 1 
ATOM 1808 C CA  . VAL A 1 242 ? -13.584 -7.987  3.987   1.00 97.95 242 A 1 
ATOM 1809 C C   . VAL A 1 242 ? -12.296 -8.344  3.237   1.00 97.82 242 A 1 
ATOM 1810 O O   . VAL A 1 242 ? -11.344 -7.568  3.274   1.00 96.83 242 A 1 
ATOM 1811 C CB  . VAL A 1 242 ? -13.393 -8.196  5.501   1.00 96.99 242 A 1 
ATOM 1812 C CG1 . VAL A 1 242 ? -14.580 -7.652  6.298   1.00 90.07 242 A 1 
ATOM 1813 C CG2 . VAL A 1 242 ? -13.139 -9.651  5.888   1.00 89.58 242 A 1 
ATOM 1814 N N   . ARG A 1 243 ? -12.265 -9.478  2.515   1.00 98.13 243 A 1 
ATOM 1815 C CA  . ARG A 1 243 ? -11.102 -9.907  1.719   1.00 98.13 243 A 1 
ATOM 1816 C C   . ARG A 1 243 ? -11.010 -9.162  0.384   1.00 97.84 243 A 1 
ATOM 1817 O O   . ARG A 1 243 ? -11.252 -9.721  -0.684  1.00 96.90 243 A 1 
ATOM 1818 C CB  . ARG A 1 243 ? -11.096 -11.433 1.557   1.00 98.01 243 A 1 
ATOM 1819 C CG  . ARG A 1 243 ? -10.681 -12.127 2.855   1.00 96.74 243 A 1 
ATOM 1820 C CD  . ARG A 1 243 ? -10.526 -13.637 2.660   1.00 95.78 243 A 1 
ATOM 1821 N NE  . ARG A 1 243 ? -11.795 -14.270 2.250   1.00 92.02 243 A 1 
ATOM 1822 C CZ  . ARG A 1 243 ? -11.918 -15.463 1.703   1.00 92.89 243 A 1 
ATOM 1823 N NH1 . ARG A 1 243 ? -10.892 -16.238 1.487   1.00 83.73 243 A 1 
ATOM 1824 N NH2 . ARG A 1 243 ? -13.099 -15.899 1.355   1.00 84.72 243 A 1 
ATOM 1825 N N   . GLY A 1 244 ? -10.651 -7.873  0.459   1.00 96.87 244 A 1 
ATOM 1826 C CA  . GLY A 1 244 ? -10.467 -6.958  -0.669  1.00 96.07 244 A 1 
ATOM 1827 C C   . GLY A 1 244 ? -11.559 -5.896  -0.808  1.00 95.70 244 A 1 
ATOM 1828 O O   . GLY A 1 244 ? -11.390 -4.973  -1.593  1.00 92.59 244 A 1 
ATOM 1829 N N   . GLY A 1 245 ? -12.656 -5.981  -0.038  1.00 94.96 245 A 1 
ATOM 1830 C CA  . GLY A 1 245 ? -13.765 -5.018  -0.073  1.00 93.50 245 A 1 
ATOM 1831 C C   . GLY A 1 245 ? -13.524 -3.710  0.695   1.00 92.58 245 A 1 
ATOM 1832 O O   . GLY A 1 245 ? -14.464 -2.941  0.902   1.00 87.23 245 A 1 
ATOM 1833 N N   . GLY A 1 246 ? -12.303 -3.461  1.151   1.00 89.43 246 A 1 
ATOM 1834 C CA  . GLY A 1 246 ? -11.936 -2.304  1.960   1.00 86.74 246 A 1 
ATOM 1835 C C   . GLY A 1 246 ? -12.650 -2.276  3.320   1.00 86.59 246 A 1 
ATOM 1836 O O   . GLY A 1 246 ? -13.353 -3.205  3.709   1.00 78.02 246 A 1 
ATOM 1837 N N   . GLY A 1 247 ? -12.505 -1.174  4.055   1.00 88.70 247 A 1 
ATOM 1838 C CA  . GLY A 1 247 ? -13.171 -0.967  5.350   1.00 89.69 247 A 1 
ATOM 1839 C C   . GLY A 1 247 ? -14.673 -0.652  5.240   1.00 91.64 247 A 1 
ATOM 1840 O O   . GLY A 1 247 ? -15.164 0.213   5.955   1.00 86.43 247 A 1 
ATOM 1841 N N   . ASN A 1 248 ? -15.405 -1.290  4.316   1.00 93.32 248 A 1 
ATOM 1842 C CA  . ASN A 1 248 ? -16.805 -0.965  4.029   1.00 94.16 248 A 1 
ATOM 1843 C C   . ASN A 1 248 ? -17.814 -1.620  4.982   1.00 94.94 248 A 1 
ATOM 1844 O O   . ASN A 1 248 ? -18.948 -1.163  5.052   1.00 92.92 248 A 1 
ATOM 1845 C CB  . ASN A 1 248 ? -17.123 -1.342  2.573   1.00 92.57 248 A 1 
ATOM 1846 C CG  . ASN A 1 248 ? -16.731 -0.257  1.600   1.00 90.62 248 A 1 
ATOM 1847 O OD1 . ASN A 1 248 ? -17.457 0.713   1.425   1.00 84.59 248 A 1 
ATOM 1848 N ND2 . ASN A 1 248 ? -15.594 -0.378  0.956   1.00 84.88 248 A 1 
ATOM 1849 N N   . PHE A 1 249 ? -17.443 -2.679  5.687   1.00 96.32 249 A 1 
ATOM 1850 C CA  . PHE A 1 249 ? -18.392 -3.548  6.399   1.00 96.53 249 A 1 
ATOM 1851 C C   . PHE A 1 249 ? -18.308 -3.443  7.922   1.00 96.56 249 A 1 
ATOM 1852 O O   . PHE A 1 249 ? -19.117 -4.042  8.626   1.00 93.86 249 A 1 
ATOM 1853 C CB  . PHE A 1 249 ? -18.196 -4.987  5.907   1.00 95.99 249 A 1 
ATOM 1854 C CG  . PHE A 1 249 ? -18.232 -5.090  4.396   1.00 96.57 249 A 1 
ATOM 1855 C CD1 . PHE A 1 249 ? -19.462 -5.020  3.716   1.00 94.42 249 A 1 
ATOM 1856 C CD2 . PHE A 1 249 ? -17.031 -5.146  3.667   1.00 95.22 249 A 1 
ATOM 1857 C CE1 . PHE A 1 249 ? -19.489 -4.991  2.317   1.00 93.58 249 A 1 
ATOM 1858 C CE2 . PHE A 1 249 ? -17.061 -5.116  2.264   1.00 93.69 249 A 1 
ATOM 1859 C CZ  . PHE A 1 249 ? -18.287 -5.030  1.591   1.00 94.55 249 A 1 
ATOM 1860 N N   . GLY A 1 250 ? -17.355 -2.682  8.427   1.00 97.45 250 A 1 
ATOM 1861 C CA  . GLY A 1 250 ? -17.065 -2.524  9.842   1.00 97.44 250 A 1 
ATOM 1862 C C   . GLY A 1 250 ? -15.629 -2.082  10.095  1.00 97.64 250 A 1 
ATOM 1863 O O   . GLY A 1 250 ? -14.852 -1.856  9.162   1.00 96.95 250 A 1 
ATOM 1864 N N   . VAL A 1 251 ? -15.289 -1.985  11.376  1.00 97.81 251 A 1 
ATOM 1865 C CA  . VAL A 1 251 ? -13.942 -1.675  11.860  1.00 98.13 251 A 1 
ATOM 1866 C C   . VAL A 1 251 ? -13.276 -2.970  12.303  1.00 98.33 251 A 1 
ATOM 1867 O O   . VAL A 1 251 ? -13.678 -3.560  13.304  1.00 98.20 251 A 1 
ATOM 1868 C CB  . VAL A 1 251 ? -13.981 -0.645  12.998  1.00 97.95 251 A 1 
ATOM 1869 C CG1 . VAL A 1 251 ? -12.556 -0.223  13.367  1.00 97.46 251 A 1 
ATOM 1870 C CG2 . VAL A 1 251 ? -14.771 0.609   12.606  1.00 97.57 251 A 1 
ATOM 1871 N N   . VAL A 1 252 ? -12.275 -3.442  11.550  1.00 98.21 252 A 1 
ATOM 1872 C CA  . VAL A 1 252 ? -11.535 -4.661  11.909  1.00 98.26 252 A 1 
ATOM 1873 C C   . VAL A 1 252 ? -10.555 -4.354  13.036  1.00 98.24 252 A 1 
ATOM 1874 O O   . VAL A 1 252 ? -9.735  -3.452  12.904  1.00 98.07 252 A 1 
ATOM 1875 C CB  . VAL A 1 252 ? -10.825 -5.287  10.697  1.00 98.12 252 A 1 
ATOM 1876 C CG1 . VAL A 1 252 ? -10.061 -6.557  11.099  1.00 97.34 252 A 1 
ATOM 1877 C CG2 . VAL A 1 252 ? -11.835 -5.685  9.615   1.00 97.37 252 A 1 
ATOM 1878 N N   . THR A 1 253 ? -10.642 -5.123  14.121  1.00 98.39 253 A 1 
ATOM 1879 C CA  . THR A 1 253 ? -9.819  -4.950  15.331  1.00 98.42 253 A 1 
ATOM 1880 C C   . THR A 1 253 ? -8.756  -6.033  15.505  1.00 98.44 253 A 1 
ATOM 1881 O O   . THR A 1 253 ? -7.865  -5.897  16.338  1.00 98.21 253 A 1 
ATOM 1882 C CB  . THR A 1 253 ? -10.696 -4.883  16.589  1.00 98.26 253 A 1 
ATOM 1883 O OG1 . THR A 1 253 ? -11.432 -6.070  16.737  1.00 97.25 253 A 1 
ATOM 1884 C CG2 . THR A 1 253 ? -11.681 -3.714  16.534  1.00 96.73 253 A 1 
ATOM 1885 N N   . SER A 1 254 ? -8.812  -7.110  14.714  1.00 98.57 254 A 1 
ATOM 1886 C CA  . SER A 1 254 ? -7.780  -8.152  14.698  1.00 98.61 254 A 1 
ATOM 1887 C C   . SER A 1 254 ? -7.775  -8.897  13.366  1.00 98.69 254 A 1 
ATOM 1888 O O   . SER A 1 254 ? -8.836  -9.192  12.816  1.00 98.46 254 A 1 
ATOM 1889 C CB  . SER A 1 254 ? -8.023  -9.133  15.848  1.00 98.12 254 A 1 
ATOM 1890 O OG  . SER A 1 254 ? -7.022  -10.130 15.912  1.00 92.98 254 A 1 
ATOM 1891 N N   . PHE A 1 255 ? -6.590  -9.249  12.880  1.00 98.67 255 A 1 
ATOM 1892 C CA  . PHE A 1 255 ? -6.348  -10.070 11.699  1.00 98.63 255 A 1 
ATOM 1893 C C   . PHE A 1 255 ? -5.590  -11.331 12.109  1.00 98.69 255 A 1 
ATOM 1894 O O   . PHE A 1 255 ? -4.584  -11.231 12.807  1.00 98.54 255 A 1 
ATOM 1895 C CB  . PHE A 1 255 ? -5.527  -9.273  10.674  1.00 98.45 255 A 1 
ATOM 1896 C CG  . PHE A 1 255 ? -6.168  -7.979  10.213  1.00 98.43 255 A 1 
ATOM 1897 C CD1 . PHE A 1 255 ? -6.980  -7.967  9.066   1.00 98.02 255 A 1 
ATOM 1898 C CD2 . PHE A 1 255 ? -5.958  -6.789  10.930  1.00 98.06 255 A 1 
ATOM 1899 C CE1 . PHE A 1 255 ? -7.582  -6.773  8.639   1.00 97.68 255 A 1 
ATOM 1900 C CE2 . PHE A 1 255 ? -6.566  -5.594  10.508  1.00 97.63 255 A 1 
ATOM 1901 C CZ  . PHE A 1 255 ? -7.379  -5.586  9.363   1.00 97.67 255 A 1 
ATOM 1902 N N   . GLU A 1 256 ? -6.029  -12.503 11.653  1.00 98.82 256 A 1 
ATOM 1903 C CA  . GLU A 1 256 ? -5.276  -13.755 11.780  1.00 98.83 256 A 1 
ATOM 1904 C C   . GLU A 1 256 ? -4.769  -14.188 10.402  1.00 98.82 256 A 1 
ATOM 1905 O O   . GLU A 1 256 ? -5.560  -14.400 9.488   1.00 98.67 256 A 1 
ATOM 1906 C CB  . GLU A 1 256 ? -6.125  -14.848 12.447  1.00 98.70 256 A 1 
ATOM 1907 C CG  . GLU A 1 256 ? -5.318  -16.121 12.727  1.00 97.44 256 A 1 
ATOM 1908 C CD  . GLU A 1 256 ? -6.190  -17.267 13.258  1.00 97.08 256 A 1 
ATOM 1909 O OE1 . GLU A 1 256 ? -6.532  -18.170 12.454  1.00 90.53 256 A 1 
ATOM 1910 O OE2 . GLU A 1 256 ? -6.489  -17.269 14.467  1.00 92.45 256 A 1 
ATOM 1911 N N   . PHE A 1 257 ? -3.456  -14.353 10.259  1.00 98.83 257 A 1 
ATOM 1912 C CA  . PHE A 1 257 ? -2.813  -14.753 9.009   1.00 98.81 257 A 1 
ATOM 1913 C C   . PHE A 1 257 ? -2.162  -16.126 9.108   1.00 98.79 257 A 1 
ATOM 1914 O O   . PHE A 1 257 ? -1.539  -16.459 10.117  1.00 98.59 257 A 1 
ATOM 1915 C CB  . PHE A 1 257 ? -1.769  -13.710 8.591   1.00 98.72 257 A 1 
ATOM 1916 C CG  . PHE A 1 257 ? -2.325  -12.320 8.369   1.00 98.73 257 A 1 
ATOM 1917 C CD1 . PHE A 1 257 ? -3.083  -12.043 7.217   1.00 98.42 257 A 1 
ATOM 1918 C CD2 . PHE A 1 257 ? -2.079  -11.305 9.308   1.00 98.40 257 A 1 
ATOM 1919 C CE1 . PHE A 1 257 ? -3.588  -10.749 7.003   1.00 98.17 257 A 1 
ATOM 1920 C CE2 . PHE A 1 257 ? -2.582  -10.010 9.094   1.00 98.12 257 A 1 
ATOM 1921 C CZ  . PHE A 1 257 ? -3.336  -9.730  7.942   1.00 98.19 257 A 1 
ATOM 1922 N N   . GLN A 1 258 ? -2.214  -16.887 8.000   1.00 98.76 258 A 1 
ATOM 1923 C CA  . GLN A 1 258 ? -1.302  -17.992 7.733   1.00 98.70 258 A 1 
ATOM 1924 C C   . GLN A 1 258 ? 0.030   -17.430 7.225   1.00 98.71 258 A 1 
ATOM 1925 O O   . GLN A 1 258 ? 0.060   -16.686 6.247   1.00 98.53 258 A 1 
ATOM 1926 C CB  . GLN A 1 258 ? -1.934  -18.943 6.702   1.00 98.44 258 A 1 
ATOM 1927 C CG  . GLN A 1 258 ? -1.069  -20.178 6.411   1.00 95.67 258 A 1 
ATOM 1928 C CD  . GLN A 1 258 ? -0.882  -21.055 7.652   1.00 94.46 258 A 1 
ATOM 1929 O OE1 . GLN A 1 258 ? -1.830  -21.583 8.215   1.00 86.92 258 A 1 
ATOM 1930 N NE2 . GLN A 1 258 ? 0.330   -21.225 8.135   1.00 83.85 258 A 1 
ATOM 1931 N N   . MET A 1 259 ? 1.124   -17.818 7.856   1.00 98.74 259 A 1 
ATOM 1932 C CA  . MET A 1 259 ? 2.475   -17.413 7.471   1.00 98.71 259 A 1 
ATOM 1933 C C   . MET A 1 259 ? 3.211   -18.507 6.693   1.00 98.72 259 A 1 
ATOM 1934 O O   . MET A 1 259 ? 2.884   -19.694 6.775   1.00 98.44 259 A 1 
ATOM 1935 C CB  . MET A 1 259 ? 3.278   -16.998 8.705   1.00 98.43 259 A 1 
ATOM 1936 C CG  . MET A 1 259 ? 2.671   -15.809 9.450   1.00 97.49 259 A 1 
ATOM 1937 S SD  . MET A 1 259 ? 3.720   -15.215 10.795  1.00 95.72 259 A 1 
ATOM 1938 C CE  . MET A 1 259 ? 3.632   -16.632 11.905  1.00 88.43 259 A 1 
ATOM 1939 N N   . HIS A 1 260 ? 4.261   -18.104 5.984   1.00 98.54 260 A 1 
ATOM 1940 C CA  . HIS A 1 260 ? 5.123   -18.959 5.170   1.00 98.49 260 A 1 
ATOM 1941 C C   . HIS A 1 260 ? 6.581   -18.863 5.630   1.00 98.48 260 A 1 
ATOM 1942 O O   . HIS A 1 260 ? 7.002   -17.785 6.049   1.00 98.11 260 A 1 
ATOM 1943 C CB  . HIS A 1 260 ? 4.992   -18.549 3.701   1.00 98.37 260 A 1 
ATOM 1944 C CG  . HIS A 1 260 ? 3.585   -18.670 3.200   1.00 98.32 260 A 1 
ATOM 1945 N ND1 . HIS A 1 260 ? 2.964   -19.840 2.794   1.00 94.20 260 A 1 
ATOM 1946 C CD2 . HIS A 1 260 ? 2.682   -17.648 3.137   1.00 94.62 260 A 1 
ATOM 1947 C CE1 . HIS A 1 260 ? 1.707   -19.513 2.481   1.00 94.54 260 A 1 
ATOM 1948 N NE2 . HIS A 1 260 ? 1.498   -18.200 2.683   1.00 95.42 260 A 1 
ATOM 1949 N N   . PRO A 1 261 ? 7.372   -19.949 5.508   1.00 98.22 261 A 1 
ATOM 1950 C CA  . PRO A 1 261 ? 8.815   -19.893 5.725   1.00 97.99 261 A 1 
ATOM 1951 C C   . PRO A 1 261 ? 9.480   -19.022 4.656   1.00 97.86 261 A 1 
ATOM 1952 O O   . PRO A 1 261 ? 9.540   -19.406 3.486   1.00 97.05 261 A 1 
ATOM 1953 C CB  . PRO A 1 261 ? 9.308   -21.344 5.690   1.00 97.49 261 A 1 
ATOM 1954 C CG  . PRO A 1 261 ? 8.046   -22.167 5.935   1.00 96.08 261 A 1 
ATOM 1955 C CD  . PRO A 1 261 ? 6.960   -21.317 5.283   1.00 97.83 261 A 1 
ATOM 1956 N N   . VAL A 1 262 ? 9.947   -17.843 5.046   1.00 96.91 262 A 1 
ATOM 1957 C CA  . VAL A 1 262 ? 10.695  -16.885 4.225   1.00 96.07 262 A 1 
ATOM 1958 C C   . VAL A 1 262 ? 11.656  -16.132 5.134   1.00 94.32 262 A 1 
ATOM 1959 O O   . VAL A 1 262 ? 11.228  -15.564 6.136   1.00 89.68 262 A 1 
ATOM 1960 C CB  . VAL A 1 262 ? 9.769   -15.870 3.526   1.00 95.23 262 A 1 
ATOM 1961 C CG1 . VAL A 1 262 ? 10.572  -14.850 2.705   1.00 92.62 262 A 1 
ATOM 1962 C CG2 . VAL A 1 262 ? 8.777   -16.544 2.574   1.00 93.33 262 A 1 
ATOM 1963 N N   . GLY A 1 263 ? 12.916  -16.075 4.770   1.00 92.79 263 A 1 
ATOM 1964 C CA  . GLY A 1 263 ? 13.935  -15.403 5.574   1.00 91.34 263 A 1 
ATOM 1965 C C   . GLY A 1 263 ? 14.598  -16.313 6.608   1.00 92.20 263 A 1 
ATOM 1966 O O   . GLY A 1 263 ? 14.464  -17.533 6.535   1.00 86.97 263 A 1 
ATOM 1967 N N   . PRO A 1 264 ? 15.345  -15.739 7.556   1.00 94.62 264 A 1 
ATOM 1968 C CA  . PRO A 1 264 ? 15.512  -14.297 7.811   1.00 94.58 264 A 1 
ATOM 1969 C C   . PRO A 1 264 ? 16.258  -13.545 6.694   1.00 95.47 264 A 1 
ATOM 1970 O O   . PRO A 1 264 ? 16.131  -12.327 6.581   1.00 94.06 264 A 1 
ATOM 1971 C CB  . PRO A 1 264 ? 16.262  -14.229 9.144   1.00 92.52 264 A 1 
ATOM 1972 C CG  . PRO A 1 264 ? 17.088  -15.512 9.143   1.00 88.06 264 A 1 
ATOM 1973 C CD  . PRO A 1 264 ? 16.163  -16.519 8.469   1.00 91.48 264 A 1 
ATOM 1974 N N   . GLU A 1 265 ? 16.985  -14.249 5.832   1.00 96.49 265 A 1 
ATOM 1975 C CA  . GLU A 1 265 ? 17.624  -13.683 4.651   1.00 96.66 265 A 1 
ATOM 1976 C C   . GLU A 1 265 ? 16.952  -14.168 3.364   1.00 97.15 265 A 1 
ATOM 1977 O O   . GLU A 1 265 ? 16.498  -15.306 3.254   1.00 96.38 265 A 1 
ATOM 1978 C CB  . GLU A 1 265 ? 19.131  -13.978 4.633   1.00 95.33 265 A 1 
ATOM 1979 C CG  . GLU A 1 265 ? 19.859  -13.339 5.822   1.00 89.45 265 A 1 
ATOM 1980 C CD  . GLU A 1 265 ? 21.376  -13.501 5.707   1.00 89.02 265 A 1 
ATOM 1981 O OE1 . GLU A 1 265 ? 22.060  -12.455 5.676   1.00 81.46 265 A 1 
ATOM 1982 O OE2 . GLU A 1 265 ? 21.831  -14.664 5.646   1.00 82.08 265 A 1 
ATOM 1983 N N   . VAL A 1 266 ? 16.908  -13.280 2.369   1.00 97.51 266 A 1 
ATOM 1984 C CA  . VAL A 1 266 ? 16.533  -13.563 0.983   1.00 97.65 266 A 1 
ATOM 1985 C C   . VAL A 1 266 ? 17.660  -13.090 0.075   1.00 97.86 266 A 1 
ATOM 1986 O O   . VAL A 1 266 ? 18.460  -12.246 0.473   1.00 97.61 266 A 1 
ATOM 1987 C CB  . VAL A 1 266 ? 15.201  -12.892 0.605   1.00 97.28 266 A 1 
ATOM 1988 C CG1 . VAL A 1 266 ? 14.030  -13.499 1.382   1.00 95.98 266 A 1 
ATOM 1989 C CG2 . VAL A 1 266 ? 15.209  -11.371 0.815   1.00 95.52 266 A 1 
ATOM 1990 N N   . TYR A 1 267 ? 17.727  -13.589 -1.167  1.00 98.13 267 A 1 
ATOM 1991 C CA  . TYR A 1 267 ? 18.627  -12.998 -2.151  1.00 98.31 267 A 1 
ATOM 1992 C C   . TYR A 1 267 ? 17.900  -11.843 -2.835  1.00 98.33 267 A 1 
ATOM 1993 O O   . TYR A 1 267 ? 16.889  -12.056 -3.504  1.00 98.15 267 A 1 
ATOM 1994 C CB  . TYR A 1 267 ? 19.119  -14.060 -3.129  1.00 98.28 267 A 1 
ATOM 1995 C CG  . TYR A 1 267 ? 20.311  -13.601 -3.942  1.00 98.34 267 A 1 
ATOM 1996 C CD1 . TYR A 1 267 ? 20.133  -12.791 -5.078  1.00 97.91 267 A 1 
ATOM 1997 C CD2 . TYR A 1 267 ? 21.608  -13.979 -3.546  1.00 97.94 267 A 1 
ATOM 1998 C CE1 . TYR A 1 267 ? 21.246  -12.369 -5.826  1.00 97.60 267 A 1 
ATOM 1999 C CE2 . TYR A 1 267 ? 22.726  -13.564 -4.291  1.00 97.56 267 A 1 
ATOM 2000 C CZ  . TYR A 1 267 ? 22.545  -12.759 -5.434  1.00 97.67 267 A 1 
ATOM 2001 O OH  . TYR A 1 267 ? 23.622  -12.362 -6.163  1.00 97.02 267 A 1 
ATOM 2002 N N   . SER A 1 268 ? 18.369  -10.620 -2.651  1.00 98.23 268 A 1 
ATOM 2003 C CA  . SER A 1 268 ? 17.654  -9.441  -3.141  1.00 98.13 268 A 1 
ATOM 2004 C C   . SER A 1 268 ? 18.581  -8.292  -3.504  1.00 98.15 268 A 1 
ATOM 2005 O O   . SER A 1 268 ? 19.790  -8.341  -3.274  1.00 97.69 268 A 1 
ATOM 2006 C CB  . SER A 1 268 ? 16.594  -9.001  -2.126  1.00 97.44 268 A 1 
ATOM 2007 O OG  . SER A 1 268 ? 17.183  -8.487  -0.959  1.00 93.08 268 A 1 
ATOM 2008 N N   . GLY A 1 269 ? 18.007  -7.261  -4.124  1.00 97.97 269 A 1 
ATOM 2009 C CA  . GLY A 1 269 ? 18.710  -6.023  -4.418  1.00 97.78 269 A 1 
ATOM 2010 C C   . GLY A 1 269 ? 18.221  -5.327  -5.678  1.00 97.92 269 A 1 
ATOM 2011 O O   . GLY A 1 269 ? 17.069  -5.486  -6.092  1.00 97.57 269 A 1 
ATOM 2012 N N   . LEU A 1 270 ? 19.107  -4.525  -6.269  1.00 97.92 270 A 1 
ATOM 2013 C CA  . LEU A 1 270 ? 18.821  -3.654  -7.402  1.00 97.88 270 A 1 
ATOM 2014 C C   . LEU A 1 270 ? 19.774  -3.938  -8.572  1.00 98.14 270 A 1 
ATOM 2015 O O   . LEU A 1 270 ? 20.981  -4.106  -8.382  1.00 97.93 270 A 1 
ATOM 2016 C CB  . LEU A 1 270 ? 18.910  -2.177  -6.969  1.00 97.34 270 A 1 
ATOM 2017 C CG  . LEU A 1 270 ? 18.035  -1.769  -5.767  1.00 96.42 270 A 1 
ATOM 2018 C CD1 . LEU A 1 270 ? 18.249  -0.290  -5.451  1.00 95.04 270 A 1 
ATOM 2019 C CD2 . LEU A 1 270 ? 16.547  -1.987  -6.020  1.00 94.71 270 A 1 
ATOM 2020 N N   . VAL A 1 271 ? 19.224  -3.907  -9.792  1.00 98.38 271 A 1 
ATOM 2021 C CA  . VAL A 1 271 ? 19.976  -3.836  -11.053 1.00 98.57 271 A 1 
ATOM 2022 C C   . VAL A 1 271 ? 19.522  -2.583  -11.786 1.00 98.59 271 A 1 
ATOM 2023 O O   . VAL A 1 271 ? 18.327  -2.411  -12.020 1.00 98.45 271 A 1 
ATOM 2024 C CB  . VAL A 1 271 ? 19.766  -5.091  -11.919 1.00 98.57 271 A 1 
ATOM 2025 C CG1 . VAL A 1 271 ? 20.610  -5.020  -13.200 1.00 97.96 271 A 1 
ATOM 2026 C CG2 . VAL A 1 271 ? 20.153  -6.369  -11.170 1.00 97.98 271 A 1 
ATOM 2027 N N   . VAL A 1 272 ? 20.457  -1.701  -12.135 1.00 98.55 272 A 1 
ATOM 2028 C CA  . VAL A 1 272 ? 20.167  -0.397  -12.737 1.00 98.57 272 A 1 
ATOM 2029 C C   . VAL A 1 272 ? 20.695  -0.352  -14.161 1.00 98.62 272 A 1 
ATOM 2030 O O   . VAL A 1 272 ? 21.879  -0.588  -14.398 1.00 98.48 272 A 1 
ATOM 2031 C CB  . VAL A 1 272 ? 20.734  0.760   -11.892 1.00 98.38 272 A 1 
ATOM 2032 C CG1 . VAL A 1 272 ? 20.288  2.117   -12.455 1.00 97.81 272 A 1 
ATOM 2033 C CG2 . VAL A 1 272 ? 20.273  0.670   -10.431 1.00 97.85 272 A 1 
ATOM 2034 N N   . TYR A 1 273 ? 19.819  -0.006  -15.102 1.00 98.62 273 A 1 
ATOM 2035 C CA  . TYR A 1 273 ? 20.127  0.168   -16.515 1.00 98.65 273 A 1 
ATOM 2036 C C   . TYR A 1 273 ? 19.996  1.634   -16.930 1.00 98.54 273 A 1 
ATOM 2037 O O   . TYR A 1 273 ? 19.111  2.333   -16.422 1.00 98.29 273 A 1 
ATOM 2038 C CB  . TYR A 1 273 ? 19.201  -0.718  -17.347 1.00 98.69 273 A 1 
ATOM 2039 C CG  . TYR A 1 273 ? 19.526  -2.184  -17.219 1.00 98.72 273 A 1 
ATOM 2040 C CD1 . TYR A 1 273 ? 20.556  -2.727  -17.999 1.00 98.41 273 A 1 
ATOM 2041 C CD2 . TYR A 1 273 ? 18.826  -2.997  -16.305 1.00 98.42 273 A 1 
ATOM 2042 C CE1 . TYR A 1 273 ? 20.885  -4.084  -17.883 1.00 98.19 273 A 1 
ATOM 2043 C CE2 . TYR A 1 273 ? 19.156  -4.359  -16.186 1.00 98.21 273 A 1 
ATOM 2044 C CZ  . TYR A 1 273 ? 20.186  -4.902  -16.977 1.00 98.30 273 A 1 
ATOM 2045 O OH  . TYR A 1 273 ? 20.512  -6.208  -16.879 1.00 97.74 273 A 1 
ATOM 2046 N N   . PRO A 1 274 ? 20.834  2.120   -17.863 1.00 98.09 274 A 1 
ATOM 2047 C CA  . PRO A 1 274 ? 20.680  3.462   -18.403 1.00 97.89 274 A 1 
ATOM 2048 C C   . PRO A 1 274 ? 19.381  3.550   -19.207 1.00 98.00 274 A 1 
ATOM 2049 O O   . PRO A 1 274 ? 18.988  2.611   -19.901 1.00 97.73 274 A 1 
ATOM 2050 C CB  . PRO A 1 274 ? 21.918  3.692   -19.275 1.00 97.43 274 A 1 
ATOM 2051 C CG  . PRO A 1 274 ? 22.257  2.285   -19.772 1.00 96.50 274 A 1 
ATOM 2052 C CD  . PRO A 1 274 ? 21.865  1.395   -18.594 1.00 97.85 274 A 1 
ATOM 2053 N N   . PHE A 1 275 ? 18.726  4.711   -19.175 1.00 97.55 275 A 1 
ATOM 2054 C CA  . PHE A 1 275 ? 17.441  4.906   -19.845 1.00 97.41 275 A 1 
ATOM 2055 C C   . PHE A 1 275 ? 17.521  4.754   -21.372 1.00 97.56 275 A 1 
ATOM 2056 O O   . PHE A 1 275 ? 16.545  4.368   -22.011 1.00 97.18 275 A 1 
ATOM 2057 C CB  . PHE A 1 275 ? 16.883  6.275   -19.443 1.00 96.91 275 A 1 
ATOM 2058 C CG  . PHE A 1 275 ? 15.421  6.443   -19.780 1.00 96.41 275 A 1 
ATOM 2059 C CD1 . PHE A 1 275 ? 15.015  7.388   -20.739 1.00 94.66 275 A 1 
ATOM 2060 C CD2 . PHE A 1 275 ? 14.463  5.639   -19.134 1.00 94.88 275 A 1 
ATOM 2061 C CE1 . PHE A 1 275 ? 13.654  7.531   -21.046 1.00 93.66 275 A 1 
ATOM 2062 C CE2 . PHE A 1 275 ? 13.102  5.780   -19.449 1.00 93.62 275 A 1 
ATOM 2063 C CZ  . PHE A 1 275 ? 12.699  6.727   -20.405 1.00 93.83 275 A 1 
ATOM 2064 N N   . THR A 1 276 ? 18.699  4.943   -21.960 1.00 97.62 276 A 1 
ATOM 2065 C CA  . THR A 1 276 ? 18.960  4.677   -23.389 1.00 97.59 276 A 1 
ATOM 2066 C C   . THR A 1 276 ? 18.708  3.218   -23.785 1.00 97.91 276 A 1 
ATOM 2067 O O   . THR A 1 276 ? 18.418  2.948   -24.947 1.00 97.83 276 A 1 
ATOM 2068 C CB  . THR A 1 276 ? 20.403  5.049   -23.754 1.00 97.47 276 A 1 
ATOM 2069 O OG1 . THR A 1 276 ? 21.310  4.415   -22.877 1.00 95.88 276 A 1 
ATOM 2070 C CG2 . THR A 1 276 ? 20.655  6.556   -23.643 1.00 95.27 276 A 1 
ATOM 2071 N N   . GLN A 1 277 ? 18.755  2.295   -22.830 1.00 98.11 277 A 1 
ATOM 2072 C CA  . GLN A 1 277 ? 18.440  0.876   -23.030 1.00 98.30 277 A 1 
ATOM 2073 C C   . GLN A 1 277 ? 17.005  0.508   -22.601 1.00 98.48 277 A 1 
ATOM 2074 O O   . GLN A 1 277 ? 16.625  -0.659  -22.692 1.00 98.38 277 A 1 
ATOM 2075 C CB  . GLN A 1 277 ? 19.462  0.001   -22.289 1.00 98.22 277 A 1 
ATOM 2076 C CG  . GLN A 1 277 ? 20.907  0.177   -22.783 1.00 97.52 277 A 1 
ATOM 2077 C CD  . GLN A 1 277 ? 21.880  -0.722  -22.021 1.00 97.65 277 A 1 
ATOM 2078 O OE1 . GLN A 1 277 ? 21.525  -1.740  -21.448 1.00 93.66 277 A 1 
ATOM 2079 N NE2 . GLN A 1 277 ? 23.147  -0.383  -21.970 1.00 93.05 277 A 1 
ATOM 2080 N N   . ALA A 1 278 ? 16.168  1.473   -22.167 1.00 98.04 278 A 1 
ATOM 2081 C CA  . ALA A 1 278 ? 14.864  1.210   -21.553 1.00 98.05 278 A 1 
ATOM 2082 C C   . ALA A 1 278 ? 13.988  0.257   -22.381 1.00 98.20 278 A 1 
ATOM 2083 O O   . ALA A 1 278 ? 13.486  -0.737  -21.859 1.00 98.15 278 A 1 
ATOM 2084 C CB  . ALA A 1 278 ? 14.150  2.548   -21.319 1.00 97.84 278 A 1 
ATOM 2085 N N   . ARG A 1 279 ? 13.865  0.498   -23.686 1.00 98.35 279 A 1 
ATOM 2086 C CA  . ARG A 1 279 ? 13.077  -0.354  -24.594 1.00 98.34 279 A 1 
ATOM 2087 C C   . ARG A 1 279 ? 13.585  -1.798  -24.642 1.00 98.47 279 A 1 
ATOM 2088 O O   . ARG A 1 279 ? 12.782  -2.730  -24.612 1.00 98.33 279 A 1 
ATOM 2089 C CB  . ARG A 1 279 ? 13.071  0.295   -25.984 1.00 97.89 279 A 1 
ATOM 2090 C CG  . ARG A 1 279 ? 12.145  -0.425  -26.981 1.00 93.89 279 A 1 
ATOM 2091 C CD  . ARG A 1 279 ? 12.179  0.266   -28.351 1.00 91.94 279 A 1 
ATOM 2092 N NE  . ARG A 1 279 ? 11.606  1.624   -28.314 1.00 84.83 279 A 1 
ATOM 2093 C CZ  . ARG A 1 279 ? 10.436  2.013   -28.797 1.00 77.47 279 A 1 
ATOM 2094 N NH1 . ARG A 1 279 ? 9.689   1.233   -29.513 1.00 67.77 279 A 1 
ATOM 2095 N NH2 . ARG A 1 279 ? 9.973   3.199   -28.542 1.00 68.53 279 A 1 
ATOM 2096 N N   . GLN A 1 280 ? 14.901  -1.978  -24.719 1.00 98.44 280 A 1 
ATOM 2097 C CA  . GLN A 1 280 ? 15.522  -3.304  -24.745 1.00 98.50 280 A 1 
ATOM 2098 C C   . GLN A 1 280 ? 15.268  -4.047  -23.429 1.00 98.62 280 A 1 
ATOM 2099 O O   . GLN A 1 280 ? 14.742  -5.163  -23.445 1.00 98.43 280 A 1 
ATOM 2100 C CB  . GLN A 1 280 ? 17.022  -3.146  -25.028 1.00 98.18 280 A 1 
ATOM 2101 C CG  . GLN A 1 280 ? 17.806  -4.469  -24.945 1.00 95.76 280 A 1 
ATOM 2102 C CD  . GLN A 1 280 ? 19.311  -4.272  -25.098 1.00 94.96 280 A 1 
ATOM 2103 O OE1 . GLN A 1 280 ? 19.786  -3.279  -25.624 1.00 89.00 280 A 1 
ATOM 2104 N NE2 . GLN A 1 280 ? 20.114  -5.203  -24.642 1.00 85.94 280 A 1 
ATOM 2105 N N   . VAL A 1 281 ? 15.599  -3.416  -22.302 1.00 98.60 281 A 1 
ATOM 2106 C CA  . VAL A 1 281 ? 15.560  -4.083  -20.993 1.00 98.57 281 A 1 
ATOM 2107 C C   . VAL A 1 281 ? 14.132  -4.342  -20.513 1.00 98.63 281 A 1 
ATOM 2108 O O   . VAL A 1 281 ? 13.876  -5.390  -19.930 1.00 98.38 281 A 1 
ATOM 2109 C CB  . VAL A 1 281 ? 16.395  -3.340  -19.930 1.00 98.01 281 A 1 
ATOM 2110 C CG1 . VAL A 1 281 ? 17.852  -3.181  -20.389 1.00 95.28 281 A 1 
ATOM 2111 C CG2 . VAL A 1 281 ? 15.849  -1.959  -19.555 1.00 94.73 281 A 1 
ATOM 2112 N N   . LEU A 1 282 ? 13.169  -3.456  -20.824 1.00 98.53 282 A 1 
ATOM 2113 C CA  . LEU A 1 282 ? 11.759  -3.677  -20.480 1.00 98.42 282 A 1 
ATOM 2114 C C   . LEU A 1 282 ? 11.129  -4.800  -21.314 1.00 98.35 282 A 1 
ATOM 2115 O O   . LEU A 1 282 ? 10.336  -5.580  -20.783 1.00 98.19 282 A 1 
ATOM 2116 C CB  . LEU A 1 282 ? 10.966  -2.370  -20.643 1.00 98.36 282 A 1 
ATOM 2117 C CG  . LEU A 1 282 ? 11.305  -1.282  -19.610 1.00 97.89 282 A 1 
ATOM 2118 C CD1 . LEU A 1 282 ? 10.597  0.016   -19.993 1.00 97.18 282 A 1 
ATOM 2119 C CD2 . LEU A 1 282 ? 10.864  -1.663  -18.196 1.00 97.03 282 A 1 
ATOM 2120 N N   . ARG A 1 283 ? 11.500  -4.937  -22.588 1.00 98.51 283 A 1 
ATOM 2121 C CA  . ARG A 1 283 ? 11.080  -6.082  -23.415 1.00 98.48 283 A 1 
ATOM 2122 C C   . ARG A 1 283 ? 11.665  -7.391  -22.894 1.00 98.46 283 A 1 
ATOM 2123 O O   . ARG A 1 283 ? 10.924  -8.358  -22.729 1.00 98.21 283 A 1 
ATOM 2124 C CB  . ARG A 1 283 ? 11.467  -5.859  -24.881 1.00 98.26 283 A 1 
ATOM 2125 C CG  . ARG A 1 283 ? 10.533  -4.862  -25.577 1.00 95.45 283 A 1 
ATOM 2126 C CD  . ARG A 1 283 ? 11.022  -4.611  -27.006 1.00 93.31 283 A 1 
ATOM 2127 N NE  . ARG A 1 283 ? 10.055  -3.817  -27.772 1.00 86.96 283 A 1 
ATOM 2128 C CZ  . ARG A 1 283 ? 10.222  -3.297  -28.972 1.00 80.68 283 A 1 
ATOM 2129 N NH1 . ARG A 1 283 ? 11.339  -3.390  -29.626 1.00 75.48 283 A 1 
ATOM 2130 N NH2 . ARG A 1 283 ? 9.243   -2.672  -29.549 1.00 71.62 283 A 1 
ATOM 2131 N N   . ALA A 1 284 ? 12.956  -7.400  -22.580 1.00 98.52 284 A 1 
ATOM 2132 C CA  . ALA A 1 284 ? 13.615  -8.566  -21.994 1.00 98.52 284 A 1 
ATOM 2133 C C   . ALA A 1 284 ? 12.990  -8.955  -20.641 1.00 98.48 284 A 1 
ATOM 2134 O O   . ALA A 1 284 ? 12.707  -10.130 -20.411 1.00 98.19 284 A 1 
ATOM 2135 C CB  . ALA A 1 284 ? 15.110  -8.263  -21.863 1.00 98.52 284 A 1 
ATOM 2136 N N   . TRP A 1 285 ? 12.687  -7.970  -19.786 1.00 98.49 285 A 1 
ATOM 2137 C CA  . TRP A 1 285 ? 11.975  -8.161  -18.519 1.00 98.37 285 A 1 
ATOM 2138 C C   . TRP A 1 285 ? 10.590  -8.781  -18.721 1.00 98.12 285 A 1 
ATOM 2139 O O   . TRP A 1 285 ? 10.283  -9.803  -18.111 1.00 97.49 285 A 1 
ATOM 2140 C CB  . TRP A 1 285 ? 11.872  -6.812  -17.798 1.00 98.20 285 A 1 
ATOM 2141 C CG  . TRP A 1 285 ? 10.963  -6.783  -16.611 1.00 97.98 285 A 1 
ATOM 2142 C CD1 . TRP A 1 285 ? 11.217  -7.351  -15.420 1.00 97.20 285 A 1 
ATOM 2143 C CD2 . TRP A 1 285 ? 9.657   -6.145  -16.487 1.00 97.71 285 A 1 
ATOM 2144 N NE1 . TRP A 1 285 ? 10.166  -7.102  -14.559 1.00 96.68 285 A 1 
ATOM 2145 C CE2 . TRP A 1 285 ? 9.181   -6.356  -15.162 1.00 97.11 285 A 1 
ATOM 2146 C CE3 . TRP A 1 285 ? 8.836   -5.396  -17.357 1.00 96.62 285 A 1 
ATOM 2147 C CZ2 . TRP A 1 285 ? 7.956   -5.844  -14.711 1.00 95.87 285 A 1 
ATOM 2148 C CZ3 . TRP A 1 285 ? 7.605   -4.880  -16.917 1.00 95.36 285 A 1 
ATOM 2149 C CH2 . TRP A 1 285 ? 7.163   -5.098  -15.599 1.00 94.77 285 A 1 
ATOM 2150 N N   . ARG A 1 286 ? 9.768   -8.221  -19.619 1.00 97.71 286 A 1 
ATOM 2151 C CA  . ARG A 1 286 ? 8.448   -8.778  -19.964 1.00 97.22 286 A 1 
ATOM 2152 C C   . ARG A 1 286 ? 8.538   -10.232 -20.418 1.00 97.09 286 A 1 
ATOM 2153 O O   . ARG A 1 286 ? 7.737   -11.061 -19.993 1.00 96.59 286 A 1 
ATOM 2154 C CB  . ARG A 1 286 ? 7.827   -7.921  -21.073 1.00 96.42 286 A 1 
ATOM 2155 C CG  . ARG A 1 286 ? 6.521   -8.506  -21.626 1.00 95.49 286 A 1 
ATOM 2156 C CD  . ARG A 1 286 ? 6.239   -7.953  -23.017 1.00 94.57 286 A 1 
ATOM 2157 N NE  . ARG A 1 286 ? 7.218   -8.385  -24.026 1.00 92.72 286 A 1 
ATOM 2158 C CZ  . ARG A 1 286 ? 7.426   -7.778  -25.183 1.00 93.82 286 A 1 
ATOM 2159 N NH1 . ARG A 1 286 ? 6.769   -6.711  -25.529 1.00 86.34 286 A 1 
ATOM 2160 N NH2 . ARG A 1 286 ? 8.306   -8.226  -26.017 1.00 88.29 286 A 1 
ATOM 2161 N N   . ASP A 1 287 ? 9.470   -10.538 -21.318 1.00 97.93 287 A 1 
ATOM 2162 C CA  . ASP A 1 287 ? 9.583   -11.880 -21.894 1.00 97.69 287 A 1 
ATOM 2163 C C   . ASP A 1 287 ? 10.111  -12.884 -20.864 1.00 97.48 287 A 1 
ATOM 2164 O O   . ASP A 1 287 ? 9.577   -13.989 -20.764 1.00 96.59 287 A 1 
ATOM 2165 C CB  . ASP A 1 287 ? 10.423  -11.823 -23.180 1.00 97.56 287 A 1 
ATOM 2166 C CG  . ASP A 1 287 ? 9.717   -11.060 -24.313 1.00 96.86 287 A 1 
ATOM 2167 O OD1 . ASP A 1 287 ? 8.459   -10.972 -24.305 1.00 94.93 287 A 1 
ATOM 2168 O OD2 . ASP A 1 287 ? 10.419  -10.561 -25.214 1.00 94.61 287 A 1 
ATOM 2169 N N   . PHE A 1 288 ? 11.056  -12.472 -20.032 1.00 97.78 288 A 1 
ATOM 2170 C CA  . PHE A 1 288 ? 11.532  -13.266 -18.899 1.00 97.61 288 A 1 
ATOM 2171 C C   . PHE A 1 288 ? 10.417  -13.563 -17.888 1.00 97.34 288 A 1 
ATOM 2172 O O   . PHE A 1 288 ? 10.272  -14.702 -17.440 1.00 96.68 288 A 1 
ATOM 2173 C CB  . PHE A 1 288 ? 12.696  -12.519 -18.234 1.00 97.62 288 A 1 
ATOM 2174 C CG  . PHE A 1 288 ? 13.197  -13.192 -16.975 1.00 97.72 288 A 1 
ATOM 2175 C CD1 . PHE A 1 288 ? 13.006  -12.582 -15.718 1.00 96.73 288 A 1 
ATOM 2176 C CD2 . PHE A 1 288 ? 13.832  -14.443 -17.053 1.00 96.94 288 A 1 
ATOM 2177 C CE1 . PHE A 1 288 ? 13.468  -13.214 -14.555 1.00 96.31 288 A 1 
ATOM 2178 C CE2 . PHE A 1 288 ? 14.290  -15.077 -15.889 1.00 96.42 288 A 1 
ATOM 2179 C CZ  . PHE A 1 288 ? 14.114  -14.462 -14.638 1.00 96.57 288 A 1 
ATOM 2180 N N   . ASN A 1 289 ? 9.565   -12.578 -17.576 1.00 96.74 289 A 1 
ATOM 2181 C CA  . ASN A 1 289 ? 8.485   -12.712 -16.598 1.00 95.59 289 A 1 
ATOM 2182 C C   . ASN A 1 289 ? 7.454   -13.795 -16.944 1.00 95.32 289 A 1 
ATOM 2183 O O   . ASN A 1 289 ? 6.851   -14.359 -16.034 1.00 94.15 289 A 1 
ATOM 2184 C CB  . ASN A 1 289 ? 7.810   -11.347 -16.420 1.00 94.21 289 A 1 
ATOM 2185 C CG  . ASN A 1 289 ? 8.620   -10.406 -15.549 1.00 87.77 289 A 1 
ATOM 2186 O OD1 . ASN A 1 289 ? 9.582   -10.783 -14.896 1.00 80.45 289 A 1 
ATOM 2187 N ND2 . ASN A 1 289 ? 8.196   -9.173  -15.442 1.00 80.16 289 A 1 
ATOM 2188 N N   . LYS A 1 290 ? 7.293   -14.135 -18.226 1.00 95.84 290 A 1 
ATOM 2189 C CA  . LYS A 1 290 ? 6.384   -15.206 -18.678 1.00 94.94 290 A 1 
ATOM 2190 C C   . LYS A 1 290 ? 6.812   -16.592 -18.191 1.00 95.01 290 A 1 
ATOM 2191 O O   . LYS A 1 290 ? 5.975   -17.479 -18.070 1.00 93.94 290 A 1 
ATOM 2192 C CB  . LYS A 1 290 ? 6.310   -15.207 -20.213 1.00 94.46 290 A 1 
ATOM 2193 C CG  . LYS A 1 290 ? 5.671   -13.932 -20.783 1.00 93.09 290 A 1 
ATOM 2194 C CD  . LYS A 1 290 ? 5.836   -13.883 -22.306 1.00 89.83 290 A 1 
ATOM 2195 C CE  . LYS A 1 290 ? 5.245   -12.585 -22.860 1.00 86.89 290 A 1 
ATOM 2196 N NZ  . LYS A 1 290 ? 5.686   -12.337 -24.254 1.00 78.84 290 A 1 
ATOM 2197 N N   . THR A 1 291 ? 8.098   -16.782 -17.935 1.00 95.54 291 A 1 
ATOM 2198 C CA  . THR A 1 291 ? 8.682   -18.086 -17.581 1.00 95.56 291 A 1 
ATOM 2199 C C   . THR A 1 291 ? 9.464   -18.066 -16.269 1.00 96.21 291 A 1 
ATOM 2200 O O   . THR A 1 291 ? 9.924   -19.115 -15.815 1.00 95.68 291 A 1 
ATOM 2201 C CB  . THR A 1 291 ? 9.579   -18.608 -18.715 1.00 95.18 291 A 1 
ATOM 2202 O OG1 . THR A 1 291 ? 10.621  -17.702 -18.980 1.00 93.26 291 A 1 
ATOM 2203 C CG2 . THR A 1 291 ? 8.812   -18.807 -20.024 1.00 91.31 291 A 1 
ATOM 2204 N N   . SER A 1 292 ? 9.624   -16.894 -15.649 1.00 97.14 292 A 1 
ATOM 2205 C CA  . SER A 1 292 ? 10.357  -16.752 -14.391 1.00 97.06 292 A 1 
ATOM 2206 C C   . SER A 1 292 ? 9.689   -17.535 -13.253 1.00 97.27 292 A 1 
ATOM 2207 O O   . SER A 1 292 ? 8.457   -17.553 -13.157 1.00 96.80 292 A 1 
ATOM 2208 C CB  . SER A 1 292 ? 10.544  -15.278 -14.013 1.00 96.15 292 A 1 
ATOM 2209 O OG  . SER A 1 292 ? 9.316   -14.647 -13.715 1.00 91.98 292 A 1 
ATOM 2210 N N   . PRO A 1 293 ? 10.468  -18.169 -12.364 1.00 97.52 293 A 1 
ATOM 2211 C CA  . PRO A 1 293 ? 9.920   -18.912 -11.237 1.00 97.40 293 A 1 
ATOM 2212 C C   . PRO A 1 293 ? 9.138   -17.991 -10.293 1.00 97.69 293 A 1 
ATOM 2213 O O   . PRO A 1 293 ? 9.506   -16.839 -10.075 1.00 97.38 293 A 1 
ATOM 2214 C CB  . PRO A 1 293 ? 11.124  -19.563 -10.549 1.00 96.71 293 A 1 
ATOM 2215 C CG  . PRO A 1 293 ? 12.287  -18.644 -10.919 1.00 94.94 293 A 1 
ATOM 2216 C CD  . PRO A 1 293 ? 11.926  -18.173 -12.319 1.00 97.17 293 A 1 
ATOM 2217 N N   . GLU A 1 294 ? 8.072   -18.508 -9.682  1.00 97.27 294 A 1 
ATOM 2218 C CA  . GLU A 1 294 ? 7.210   -17.723 -8.779  1.00 97.34 294 A 1 
ATOM 2219 C C   . GLU A 1 294 ? 7.927   -17.252 -7.507  1.00 97.58 294 A 1 
ATOM 2220 O O   . GLU A 1 294 ? 7.523   -16.261 -6.907  1.00 97.05 294 A 1 
ATOM 2221 C CB  . GLU A 1 294 ? 5.974   -18.541 -8.394  1.00 96.63 294 A 1 
ATOM 2222 C CG  . GLU A 1 294 ? 5.100   -18.841 -9.617  1.00 95.01 294 A 1 
ATOM 2223 C CD  . GLU A 1 294 ? 3.806   -19.573 -9.256  1.00 94.04 294 A 1 
ATOM 2224 O OE1 . GLU A 1 294 ? 2.958   -19.713 -10.161 1.00 87.99 294 A 1 
ATOM 2225 O OE2 . GLU A 1 294 ? 3.600   -20.012 -8.106  1.00 89.26 294 A 1 
ATOM 2226 N N   . ALA A 1 295 ? 9.002   -17.919 -7.126  1.00 97.64 295 A 1 
ATOM 2227 C CA  . ALA A 1 295 ? 9.861   -17.494 -6.022  1.00 97.74 295 A 1 
ATOM 2228 C C   . ALA A 1 295 ? 10.688  -16.232 -6.344  1.00 97.90 295 A 1 
ATOM 2229 O O   . ALA A 1 295 ? 11.289  -15.664 -5.432  1.00 97.40 295 A 1 
ATOM 2230 C CB  . ALA A 1 295 ? 10.758  -18.674 -5.641  1.00 97.39 295 A 1 
ATOM 2231 N N   . LEU A 1 296 ? 10.715  -15.790 -7.608  1.00 97.95 296 A 1 
ATOM 2232 C CA  . LEU A 1 296 ? 11.400  -14.586 -8.062  1.00 98.02 296 A 1 
ATOM 2233 C C   . LEU A 1 296 ? 10.388  -13.484 -8.389  1.00 97.94 296 A 1 
ATOM 2234 O O   . LEU A 1 296 ? 9.533   -13.646 -9.262  1.00 97.50 296 A 1 
ATOM 2235 C CB  . LEU A 1 296 ? 12.284  -14.938 -9.267  1.00 97.95 296 A 1 
ATOM 2236 C CG  . LEU A 1 296 ? 13.154  -13.775 -9.776  1.00 97.59 296 A 1 
ATOM 2237 C CD1 . LEU A 1 296 ? 14.182  -13.322 -8.746  1.00 96.64 296 A 1 
ATOM 2238 C CD2 . LEU A 1 296 ? 13.910  -14.212 -11.030 1.00 96.49 296 A 1 
ATOM 2239 N N   . SER A 1 297 ? 10.527  -12.344 -7.730  1.00 97.87 297 A 1 
ATOM 2240 C CA  . SER A 1 297 ? 9.843   -11.097 -8.067  1.00 97.75 297 A 1 
ATOM 2241 C C   . SER A 1 297 ? 10.846  -10.104 -8.642  1.00 97.97 297 A 1 
ATOM 2242 O O   . SER A 1 297 ? 11.887  -9.860  -8.035  1.00 97.54 297 A 1 
ATOM 2243 C CB  . SER A 1 297 ? 9.141   -10.514 -6.845  1.00 97.03 297 A 1 
ATOM 2244 O OG  . SER A 1 297 ? 8.032   -11.329 -6.533  1.00 89.05 297 A 1 
ATOM 2245 N N   . VAL A 1 298 ? 10.530  -9.548  -9.809  1.00 97.46 298 A 1 
ATOM 2246 C CA  . VAL A 1 298 ? 11.341  -8.538  -10.506 1.00 97.57 298 A 1 
ATOM 2247 C C   . VAL A 1 298 ? 10.435  -7.367  -10.864 1.00 97.33 298 A 1 
ATOM 2248 O O   . VAL A 1 298 ? 9.739   -7.391  -11.879 1.00 96.74 298 A 1 
ATOM 2249 C CB  . VAL A 1 298 ? 12.032  -9.110  -11.760 1.00 97.49 298 A 1 
ATOM 2250 C CG1 . VAL A 1 298 ? 12.988  -8.074  -12.370 1.00 96.18 298 A 1 
ATOM 2251 C CG2 . VAL A 1 298 ? 12.842  -10.372 -11.455 1.00 96.08 298 A 1 
ATOM 2252 N N   . TRP A 1 299 ? 10.403  -6.358  -10.013 1.00 97.51 299 A 1 
ATOM 2253 C CA  . TRP A 1 299 ? 9.622   -5.148  -10.235 1.00 97.51 299 A 1 
ATOM 2254 C C   . TRP A 1 299 ? 10.483  -4.104  -10.929 1.00 97.70 299 A 1 
ATOM 2255 O O   . TRP A 1 299 ? 11.688  -4.058  -10.708 1.00 97.22 299 A 1 
ATOM 2256 C CB  . TRP A 1 299 ? 9.066   -4.628  -8.908  1.00 96.83 299 A 1 
ATOM 2257 C CG  . TRP A 1 299 ? 8.035   -5.484  -8.235  1.00 96.06 299 A 1 
ATOM 2258 C CD1 . TRP A 1 299 ? 7.752   -6.783  -8.486  1.00 92.94 299 A 1 
ATOM 2259 C CD2 . TRP A 1 299 ? 7.125   -5.089  -7.168  1.00 95.02 299 A 1 
ATOM 2260 N NE1 . TRP A 1 299 ? 6.743   -7.218  -7.659  1.00 92.40 299 A 1 
ATOM 2261 C CE2 . TRP A 1 299 ? 6.311   -6.211  -6.823  1.00 93.88 299 A 1 
ATOM 2262 C CE3 . TRP A 1 299 ? 6.903   -3.890  -6.459  1.00 92.13 299 A 1 
ATOM 2263 C CZ2 . TRP A 1 299 ? 5.326   -6.146  -5.835  1.00 90.68 299 A 1 
ATOM 2264 C CZ3 . TRP A 1 299 ? 5.917   -3.817  -5.462  1.00 89.52 299 A 1 
ATOM 2265 C CH2 . TRP A 1 299 ? 5.128   -4.939  -5.153  1.00 88.76 299 A 1 
ATOM 2266 N N   . THR A 1 300 ? 9.878   -3.257  -11.750 1.00 97.72 300 A 1 
ATOM 2267 C CA  . THR A 1 300 ? 10.601  -2.156  -12.388 1.00 97.62 300 A 1 
ATOM 2268 C C   . THR A 1 300 ? 10.206  -0.821  -11.777 1.00 97.62 300 A 1 
ATOM 2269 O O   . THR A 1 300 ? 9.028   -0.577  -11.524 1.00 96.67 300 A 1 
ATOM 2270 C CB  . THR A 1 300 ? 10.476  -2.176  -13.920 1.00 96.20 300 A 1 
ATOM 2271 O OG1 . THR A 1 300 ? 11.329  -1.203  -14.477 1.00 83.71 300 A 1 
ATOM 2272 C CG2 . THR A 1 300 ? 9.078   -1.909  -14.449 1.00 82.80 300 A 1 
ATOM 2273 N N   . VAL A 1 301 ? 11.193  0.045   -11.556 1.00 97.62 301 A 1 
ATOM 2274 C CA  . VAL A 1 301 ? 11.024  1.439   -11.147 1.00 97.38 301 A 1 
ATOM 2275 C C   . VAL A 1 301 ? 11.774  2.302   -12.151 1.00 97.76 301 A 1 
ATOM 2276 O O   . VAL A 1 301 ? 12.984  2.169   -12.320 1.00 97.56 301 A 1 
ATOM 2277 C CB  . VAL A 1 301 ? 11.532  1.686   -9.715  1.00 96.30 301 A 1 
ATOM 2278 C CG1 . VAL A 1 301 ? 11.235  3.125   -9.281  1.00 92.34 301 A 1 
ATOM 2279 C CG2 . VAL A 1 301 ? 10.888  0.738   -8.701  1.00 93.20 301 A 1 
ATOM 2280 N N   . MET A 1 302 ? 11.056  3.179   -12.827 1.00 97.84 302 A 1 
ATOM 2281 C CA  . MET A 1 302 ? 11.615  4.118   -13.796 1.00 97.90 302 A 1 
ATOM 2282 C C   . MET A 1 302 ? 11.553  5.523   -13.214 1.00 97.83 302 A 1 
ATOM 2283 O O   . MET A 1 302 ? 10.472  6.055   -12.949 1.00 97.26 302 A 1 
ATOM 2284 C CB  . MET A 1 302 ? 10.848  4.017   -15.114 1.00 97.72 302 A 1 
ATOM 2285 C CG  . MET A 1 302 ? 11.042  2.672   -15.809 1.00 95.80 302 A 1 
ATOM 2286 S SD  . MET A 1 302 ? 9.849   2.378   -17.139 1.00 92.98 302 A 1 
ATOM 2287 C CE  . MET A 1 302 ? 8.394   1.971   -16.136 1.00 81.27 302 A 1 
ATOM 2288 N N   . ARG A 1 303 ? 12.716  6.122   -12.990 1.00 97.34 303 A 1 
ATOM 2289 C CA  . ARG A 1 303 ? 12.872  7.400   -12.280 1.00 97.18 303 A 1 
ATOM 2290 C C   . ARG A 1 303 ? 14.216  8.055   -12.584 1.00 97.48 303 A 1 
ATOM 2291 O O   . ARG A 1 303 ? 15.065  7.448   -13.229 1.00 96.96 303 A 1 
ATOM 2292 C CB  . ARG A 1 303 ? 12.718  7.155   -10.771 1.00 95.87 303 A 1 
ATOM 2293 C CG  . ARG A 1 303 ? 13.819  6.261   -10.169 1.00 93.25 303 A 1 
ATOM 2294 C CD  . ARG A 1 303 ? 13.670  6.142   -8.650  1.00 91.93 303 A 1 
ATOM 2295 N NE  . ARG A 1 303 ? 13.817  7.458   -8.006  1.00 86.09 303 A 1 
ATOM 2296 C CZ  . ARG A 1 303 ? 13.369  7.785   -6.820  1.00 84.69 303 A 1 
ATOM 2297 N NH1 . ARG A 1 303 ? 12.856  6.905   -6.020  1.00 76.17 303 A 1 
ATOM 2298 N NH2 . ARG A 1 303 ? 13.409  9.020   -6.414  1.00 75.59 303 A 1 
ATOM 2299 N N   . LYS A 1 304 ? 14.445  9.239   -12.037 1.00 97.05 304 A 1 
ATOM 2300 C CA  . LYS A 1 304 ? 15.799  9.801   -11.942 1.00 96.88 304 A 1 
ATOM 2301 C C   . LYS A 1 304 ? 16.600  9.069   -10.866 1.00 96.73 304 A 1 
ATOM 2302 O O   . LYS A 1 304 ? 16.107  8.860   -9.758  1.00 95.98 304 A 1 
ATOM 2303 C CB  . LYS A 1 304 ? 15.759  11.313  -11.699 1.00 96.54 304 A 1 
ATOM 2304 C CG  . LYS A 1 304 ? 15.118  12.022  -12.894 1.00 94.43 304 A 1 
ATOM 2305 C CD  . LYS A 1 304 ? 15.385  13.523  -12.895 1.00 90.64 304 A 1 
ATOM 2306 C CE  . LYS A 1 304 ? 14.798  14.059  -14.202 1.00 86.30 304 A 1 
ATOM 2307 N NZ  . LYS A 1 304 ? 15.499  15.260  -14.691 1.00 78.96 304 A 1 
ATOM 2308 N N   . ALA A 1 305 ? 17.824  8.675   -11.203 1.00 96.86 305 A 1 
ATOM 2309 C CA  . ALA A 1 305 ? 18.705  7.937   -10.309 1.00 96.67 305 A 1 
ATOM 2310 C C   . ALA A 1 305 ? 19.043  8.775   -9.064  1.00 96.02 305 A 1 
ATOM 2311 O O   . ALA A 1 305 ? 19.629  9.855   -9.202  1.00 94.96 305 A 1 
ATOM 2312 C CB  . ALA A 1 305 ? 19.971  7.529   -11.063 1.00 96.55 305 A 1 
ATOM 2313 N N   . PRO A 1 306 ? 18.719  8.305   -7.837  1.00 95.23 306 A 1 
ATOM 2314 C CA  . PRO A 1 306 ? 19.236  8.916   -6.624  1.00 93.97 306 A 1 
ATOM 2315 C C   . PRO A 1 306 ? 20.753  8.678   -6.517  1.00 94.94 306 A 1 
ATOM 2316 O O   . PRO A 1 306 ? 21.275  7.770   -7.173  1.00 94.56 306 A 1 
ATOM 2317 C CB  . PRO A 1 306 ? 18.441  8.267   -5.486  1.00 91.40 306 A 1 
ATOM 2318 C CG  . PRO A 1 306 ? 18.117  6.873   -6.032  1.00 88.45 306 A 1 
ATOM 2319 C CD  . PRO A 1 306 ? 17.971  7.087   -7.534  1.00 92.12 306 A 1 
ATOM 2320 N N   . PRO A 1 307 ? 21.479  9.440   -5.681  1.00 95.15 307 A 1 
ATOM 2321 C CA  . PRO A 1 307 ? 22.921  9.277   -5.489  1.00 94.52 307 A 1 
ATOM 2322 C C   . PRO A 1 307 ? 23.244  8.012   -4.673  1.00 94.60 307 A 1 
ATOM 2323 O O   . PRO A 1 307 ? 23.660  8.073   -3.518  1.00 92.92 307 A 1 
ATOM 2324 C CB  . PRO A 1 307 ? 23.377  10.583  -4.830  1.00 93.18 307 A 1 
ATOM 2325 C CG  . PRO A 1 307 ? 22.161  10.991  -4.002  1.00 91.10 307 A 1 
ATOM 2326 C CD  . PRO A 1 307 ? 20.992  10.564  -4.887  1.00 93.94 307 A 1 
ATOM 2327 N N   . LEU A 1 308 ? 22.996  6.839   -5.258  1.00 94.67 308 A 1 
ATOM 2328 C CA  . LEU A 1 308 ? 23.277  5.549   -4.632  1.00 94.54 308 A 1 
ATOM 2329 C C   . LEU A 1 308 ? 24.781  5.240   -4.714  1.00 95.76 308 A 1 
ATOM 2330 O O   . LEU A 1 308 ? 25.361  5.377   -5.789  1.00 95.61 308 A 1 
ATOM 2331 C CB  . LEU A 1 308 ? 22.440  4.440   -5.289  1.00 93.24 308 A 1 
ATOM 2332 C CG  . LEU A 1 308 ? 20.923  4.568   -5.084  1.00 90.68 308 A 1 
ATOM 2333 C CD1 . LEU A 1 308 ? 20.193  3.493   -5.896  1.00 87.94 308 A 1 
ATOM 2334 C CD2 . LEU A 1 308 ? 20.517  4.406   -3.618  1.00 87.44 308 A 1 
ATOM 2335 N N   . PRO A 1 309 ? 25.412  4.757   -3.626  1.00 95.15 309 A 1 
ATOM 2336 C CA  . PRO A 1 309 ? 26.867  4.563   -3.570  1.00 94.99 309 A 1 
ATOM 2337 C C   . PRO A 1 309 ? 27.447  3.597   -4.611  1.00 96.11 309 A 1 
ATOM 2338 O O   . PRO A 1 309 ? 28.633  3.656   -4.908  1.00 95.38 309 A 1 
ATOM 2339 C CB  . PRO A 1 309 ? 27.145  4.033   -2.157  1.00 93.58 309 A 1 
ATOM 2340 C CG  . PRO A 1 309 ? 25.985  4.572   -1.328  1.00 91.51 309 A 1 
ATOM 2341 C CD  . PRO A 1 309 ? 24.823  4.550   -2.309  1.00 94.20 309 A 1 
ATOM 2342 N N   . PHE A 1 310 ? 26.639  2.686   -5.133  1.00 96.00 310 A 1 
ATOM 2343 C CA  . PHE A 1 310 ? 27.048  1.710   -6.144  1.00 96.52 310 A 1 
ATOM 2344 C C   . PHE A 1 310 ? 26.844  2.204   -7.586  1.00 97.21 310 A 1 
ATOM 2345 O O   . PHE A 1 310 ? 27.182  1.485   -8.528  1.00 96.62 310 A 1 
ATOM 2346 C CB  . PHE A 1 310 ? 26.320  0.383   -5.882  1.00 96.25 310 A 1 
ATOM 2347 C CG  . PHE A 1 310 ? 24.826  0.430   -6.125  1.00 96.85 310 A 1 
ATOM 2348 C CD1 . PHE A 1 310 ? 23.941  0.712   -5.068  1.00 95.83 310 A 1 
ATOM 2349 C CD2 . PHE A 1 310 ? 24.315  0.185   -7.412  1.00 96.10 310 A 1 
ATOM 2350 C CE1 . PHE A 1 310 ? 22.556  0.740   -5.297  1.00 94.84 310 A 1 
ATOM 2351 C CE2 . PHE A 1 310 ? 22.931  0.214   -7.643  1.00 95.10 310 A 1 
ATOM 2352 C CZ  . PHE A 1 310 ? 22.049  0.488   -6.586  1.00 95.15 310 A 1 
ATOM 2353 N N   . LEU A 1 311 ? 26.288  3.404   -7.775  1.00 97.03 311 A 1 
ATOM 2354 C CA  . LEU A 1 311 ? 26.141  4.036   -9.085  1.00 97.27 311 A 1 
ATOM 2355 C C   . LEU A 1 311 ? 27.286  5.023   -9.338  1.00 97.39 311 A 1 
ATOM 2356 O O   . LEU A 1 311 ? 27.616  5.809   -8.448  1.00 97.09 311 A 1 
ATOM 2357 C CB  . LEU A 1 311 ? 24.782  4.743   -9.206  1.00 97.14 311 A 1 
ATOM 2358 C CG  . LEU A 1 311 ? 23.562  3.818   -9.154  1.00 96.36 311 A 1 
ATOM 2359 C CD1 . LEU A 1 311 ? 22.287  4.645   -9.331  1.00 94.77 311 A 1 
ATOM 2360 C CD2 . LEU A 1 311 ? 23.587  2.758   -10.256 1.00 95.03 311 A 1 
ATOM 2361 N N   . PRO A 1 312 ? 27.864  5.055   -10.550 1.00 97.73 312 A 1 
ATOM 2362 C CA  . PRO A 1 312 ? 28.805  6.098   -10.940 1.00 97.37 312 A 1 
ATOM 2363 C C   . PRO A 1 312 ? 28.172  7.494   -10.842 1.00 97.60 312 A 1 
ATOM 2364 O O   . PRO A 1 312 ? 27.017  7.670   -11.233 1.00 97.18 312 A 1 
ATOM 2365 C CB  . PRO A 1 312 ? 29.210  5.768   -12.382 1.00 96.63 312 A 1 
ATOM 2366 C CG  . PRO A 1 312 ? 28.910  4.277   -12.525 1.00 95.28 312 A 1 
ATOM 2367 C CD  . PRO A 1 312 ? 27.698  4.087   -11.626 1.00 97.29 312 A 1 
ATOM 2368 N N   . GLU A 1 313 ? 28.934  8.506   -10.398 1.00 97.10 313 A 1 
ATOM 2369 C CA  . GLU A 1 313 ? 28.442  9.888   -10.264 1.00 97.03 313 A 1 
ATOM 2370 C C   . GLU A 1 313 ? 27.737  10.442  -11.524 1.00 97.23 313 A 1 
ATOM 2371 O O   . GLU A 1 313 ? 26.677  11.051  -11.377 1.00 96.53 313 A 1 
ATOM 2372 C CB  . GLU A 1 313 ? 29.576  10.842  -9.862  1.00 96.12 313 A 1 
ATOM 2373 C CG  . GLU A 1 313 ? 30.093  10.618  -8.435  1.00 85.58 313 A 1 
ATOM 2374 C CD  . GLU A 1 313 ? 31.190  11.621  -8.034  1.00 82.62 313 A 1 
ATOM 2375 O OE1 . GLU A 1 313 ? 31.562  11.615  -6.839  1.00 74.92 313 A 1 
ATOM 2376 O OE2 . GLU A 1 313 ? 31.669  12.371  -8.917  1.00 76.80 313 A 1 
ATOM 2377 N N   . PRO A 1 314 ? 28.214  10.186  -12.771 1.00 97.51 314 A 1 
ATOM 2378 C CA  . PRO A 1 314 ? 27.530  10.684  -13.971 1.00 97.20 314 A 1 
ATOM 2379 C C   . PRO A 1 314 ? 26.101  10.149  -14.179 1.00 97.37 314 A 1 
ATOM 2380 O O   . PRO A 1 314 ? 25.349  10.718  -14.967 1.00 96.58 314 A 1 
ATOM 2381 C CB  . PRO A 1 314 ? 28.430  10.283  -15.144 1.00 96.78 314 A 1 
ATOM 2382 C CG  . PRO A 1 314 ? 29.812  10.172  -14.509 1.00 95.34 314 A 1 
ATOM 2383 C CD  . PRO A 1 314 ? 29.490  9.596   -13.139 1.00 97.21 314 A 1 
ATOM 2384 N N   . VAL A 1 315 ? 25.725  9.063   -13.502 1.00 97.10 315 A 1 
ATOM 2385 C CA  . VAL A 1 315 ? 24.377  8.474   -13.575 1.00 97.09 315 A 1 
ATOM 2386 C C   . VAL A 1 315 ? 23.397  9.198   -12.644 1.00 97.16 315 A 1 
ATOM 2387 O O   . VAL A 1 315 ? 22.191  9.180   -12.881 1.00 96.58 315 A 1 
ATOM 2388 C CB  . VAL A 1 315 ? 24.431  6.965   -13.261 1.00 96.83 315 A 1 
ATOM 2389 C CG1 . VAL A 1 315 ? 23.063  6.277   -13.334 1.00 94.91 315 A 1 
ATOM 2390 C CG2 . VAL A 1 315 ? 25.359  6.232   -14.238 1.00 95.34 315 A 1 
ATOM 2391 N N   . HIS A 1 316 ? 23.889  9.866   -11.586 1.00 97.36 316 A 1 
ATOM 2392 C CA  . HIS A 1 316 ? 23.039  10.549  -10.617 1.00 97.06 316 A 1 
ATOM 2393 C C   . HIS A 1 316 ? 22.200  11.646  -11.295 1.00 96.72 316 A 1 
ATOM 2394 O O   . HIS A 1 316 ? 22.700  12.463  -12.065 1.00 96.08 316 A 1 
ATOM 2395 C CB  . HIS A 1 316 ? 23.884  11.120  -9.468  1.00 96.54 316 A 1 
ATOM 2396 C CG  . HIS A 1 316 ? 24.686  10.111  -8.678  1.00 94.73 316 A 1 
ATOM 2397 N ND1 . HIS A 1 316 ? 25.668  10.425  -7.749  1.00 86.22 316 A 1 
ATOM 2398 C CD2 . HIS A 1 316 ? 24.584  8.749   -8.703  1.00 86.07 316 A 1 
ATOM 2399 C CE1 . HIS A 1 316 ? 26.137  9.277   -7.246  1.00 88.11 316 A 1 
ATOM 2400 N NE2 . HIS A 1 316 ? 25.502  8.233   -7.794  1.00 88.58 316 A 1 
ATOM 2401 N N   . GLY A 1 317 ? 20.890  11.654  -11.020 1.00 96.51 317 A 1 
ATOM 2402 C CA  . GLY A 1 317 ? 19.950  12.601  -11.617 1.00 96.22 317 A 1 
ATOM 2403 C C   . GLY A 1 317 ? 19.534  12.299  -13.063 1.00 96.55 317 A 1 
ATOM 2404 O O   . GLY A 1 317 ? 18.651  12.991  -13.577 1.00 95.51 317 A 1 
ATOM 2405 N N   . GLN A 1 318 ? 20.125  11.287  -13.712 1.00 96.77 318 A 1 
ATOM 2406 C CA  . GLN A 1 318 ? 19.692  10.818  -15.028 1.00 96.78 318 A 1 
ATOM 2407 C C   . GLN A 1 318 ? 18.512  9.848   -14.899 1.00 97.22 318 A 1 
ATOM 2408 O O   . GLN A 1 318 ? 18.389  9.144   -13.896 1.00 96.76 318 A 1 
ATOM 2409 C CB  . GLN A 1 318 ? 20.851  10.136  -15.778 1.00 96.36 318 A 1 
ATOM 2410 C CG  . GLN A 1 318 ? 22.086  11.032  -15.944 1.00 93.52 318 A 1 
ATOM 2411 C CD  . GLN A 1 318 ? 21.767  12.335  -16.663 1.00 90.50 318 A 1 
ATOM 2412 O OE1 . GLN A 1 318 ? 21.103  12.377  -17.686 1.00 80.92 318 A 1 
ATOM 2413 N NE2 . GLN A 1 318 ? 22.217  13.456  -16.150 1.00 77.52 318 A 1 
ATOM 2414 N N   . GLU A 1 319 ? 17.662  9.786   -15.909 1.00 96.96 319 A 1 
ATOM 2415 C CA  . GLU A 1 319 ? 16.629  8.759   -16.010 1.00 97.17 319 A 1 
ATOM 2416 C C   . GLU A 1 319 ? 17.266  7.359   -16.095 1.00 97.50 319 A 1 
ATOM 2417 O O   . GLU A 1 319 ? 18.240  7.130   -16.813 1.00 97.15 319 A 1 
ATOM 2418 C CB  . GLU A 1 319 ? 15.689  9.016   -17.204 1.00 96.63 319 A 1 
ATOM 2419 C CG  . GLU A 1 319 ? 14.777  10.257  -17.070 1.00 92.63 319 A 1 
ATOM 2420 C CD  . GLU A 1 319 ? 15.466  11.623  -17.250 1.00 91.46 319 A 1 
ATOM 2421 O OE1 . GLU A 1 319 ? 14.816  12.648  -16.922 1.00 83.28 319 A 1 
ATOM 2422 O OE2 . GLU A 1 319 ? 16.651  11.669  -17.659 1.00 84.37 319 A 1 
ATOM 2423 N N   . VAL A 1 320 ? 16.706  6.408   -15.355 1.00 97.75 320 A 1 
ATOM 2424 C CA  . VAL A 1 320 ? 17.160  5.015   -15.299 1.00 97.90 320 A 1 
ATOM 2425 C C   . VAL A 1 320 ? 15.980  4.050   -15.218 1.00 98.05 320 A 1 
ATOM 2426 O O   . VAL A 1 320 ? 14.884  4.411   -14.786 1.00 98.00 320 A 1 
ATOM 2427 C CB  . VAL A 1 320 ? 18.132  4.757   -14.123 1.00 97.81 320 A 1 
ATOM 2428 C CG1 . VAL A 1 320 ? 19.470  5.475   -14.315 1.00 97.27 320 A 1 
ATOM 2429 C CG2 . VAL A 1 320 ? 17.543  5.153   -12.758 1.00 96.81 320 A 1 
ATOM 2430 N N   . VAL A 1 321 ? 16.234  2.803   -15.599 1.00 98.17 321 A 1 
ATOM 2431 C CA  . VAL A 1 321 ? 15.361  1.657   -15.330 1.00 98.39 321 A 1 
ATOM 2432 C C   . VAL A 1 321 ? 16.006  0.836   -14.222 1.00 98.39 321 A 1 
ATOM 2433 O O   . VAL A 1 321 ? 17.105  0.307   -14.393 1.00 98.23 321 A 1 
ATOM 2434 C CB  . VAL A 1 321 ? 15.128  0.806   -16.590 1.00 98.39 321 A 1 
ATOM 2435 C CG1 . VAL A 1 321 ? 14.161  -0.349  -16.296 1.00 97.98 321 A 1 
ATOM 2436 C CG2 . VAL A 1 321 ? 14.544  1.638   -17.735 1.00 97.99 321 A 1 
ATOM 2437 N N   . ILE A 1 322 ? 15.334  0.725   -13.092 1.00 98.35 322 A 1 
ATOM 2438 C CA  . ILE A 1 322 ? 15.777  -0.032  -11.923 1.00 98.23 322 A 1 
ATOM 2439 C C   . ILE A 1 322 ? 14.927  -1.296  -11.837 1.00 98.33 322 A 1 
ATOM 2440 O O   . ILE A 1 322 ? 13.705  -1.205  -11.764 1.00 98.18 322 A 1 
ATOM 2441 C CB  . ILE A 1 322 ? 15.664  0.816   -10.634 1.00 97.83 322 A 1 
ATOM 2442 C CG1 . ILE A 1 322 ? 16.402  2.169   -10.776 1.00 97.06 322 A 1 
ATOM 2443 C CG2 . ILE A 1 322 ? 16.174  0.007   -9.427  1.00 97.18 322 A 1 
ATOM 2444 C CD1 . ILE A 1 322 ? 16.244  3.115   -9.582  1.00 95.18 322 A 1 
ATOM 2445 N N   . PHE A 1 323 ? 15.548  -2.460  -11.791 1.00 98.50 323 A 1 
ATOM 2446 C CA  . PHE A 1 323 ? 14.880  -3.689  -11.385 1.00 98.56 323 A 1 
ATOM 2447 C C   . PHE A 1 323 ? 15.141  -3.950  -9.907  1.00 98.41 323 A 1 
ATOM 2448 O O   . PHE A 1 323 ? 16.283  -4.169  -9.505  1.00 98.13 323 A 1 
ATOM 2449 C CB  . PHE A 1 323 ? 15.295  -4.859  -12.281 1.00 98.60 323 A 1 
ATOM 2450 C CG  . PHE A 1 323 ? 14.842  -4.694  -13.716 1.00 98.62 323 A 1 
ATOM 2451 C CD1 . PHE A 1 323 ? 13.469  -4.640  -14.020 1.00 98.15 323 A 1 
ATOM 2452 C CD2 . PHE A 1 323 ? 15.787  -4.565  -14.748 1.00 98.13 323 A 1 
ATOM 2453 C CE1 . PHE A 1 323 ? 13.046  -4.446  -15.347 1.00 97.80 323 A 1 
ATOM 2454 C CE2 . PHE A 1 323 ? 15.364  -4.374  -16.073 1.00 97.79 323 A 1 
ATOM 2455 C CZ  . PHE A 1 323 ? 13.993  -4.307  -16.374 1.00 98.04 323 A 1 
ATOM 2456 N N   . ALA A 1 324 ? 14.074  -3.909  -9.112  1.00 98.16 324 A 1 
ATOM 2457 C CA  . ALA A 1 324 ? 14.075  -4.312  -7.715  1.00 97.97 324 A 1 
ATOM 2458 C C   . ALA A 1 324 ? 13.686  -5.788  -7.627  1.00 98.10 324 A 1 
ATOM 2459 O O   . ALA A 1 324 ? 12.635  -6.195  -8.125  1.00 97.80 324 A 1 
ATOM 2460 C CB  . ALA A 1 324 ? 13.123  -3.406  -6.934  1.00 97.39 324 A 1 
ATOM 2461 N N   . ILE A 1 325 ? 14.552  -6.585  -7.021  1.00 98.17 325 A 1 
ATOM 2462 C CA  . ILE A 1 325 ? 14.522  -8.042  -7.137  1.00 98.29 325 A 1 
ATOM 2463 C C   . ILE A 1 325 ? 14.443  -8.670  -5.750  1.00 98.26 325 A 1 
ATOM 2464 O O   . ILE A 1 325 ? 15.192  -8.287  -4.854  1.00 97.81 325 A 1 
ATOM 2465 C CB  . ILE A 1 325 ? 15.756  -8.536  -7.922  1.00 97.98 325 A 1 
ATOM 2466 C CG1 . ILE A 1 325 ? 15.819  -7.892  -9.326  1.00 95.97 325 A 1 
ATOM 2467 C CG2 . ILE A 1 325 ? 15.720  -10.069 -8.041  1.00 96.36 325 A 1 
ATOM 2468 C CD1 . ILE A 1 325 ? 17.141  -8.119  -10.054 1.00 92.92 325 A 1 
ATOM 2469 N N   . VAL A 1 326 ? 13.577  -9.675  -5.606  1.00 98.07 326 A 1 
ATOM 2470 C CA  . VAL A 1 326 ? 13.524  -10.561 -4.439  1.00 98.07 326 A 1 
ATOM 2471 C C   . VAL A 1 326 ? 13.388  -12.003 -4.903  1.00 98.19 326 A 1 
ATOM 2472 O O   . VAL A 1 326 ? 12.413  -12.360 -5.562  1.00 97.86 326 A 1 
ATOM 2473 C CB  . VAL A 1 326 ? 12.370  -10.196 -3.485  1.00 97.44 326 A 1 
ATOM 2474 C CG1 . VAL A 1 326 ? 12.301  -11.157 -2.289  1.00 95.37 326 A 1 
ATOM 2475 C CG2 . VAL A 1 326 ? 12.539  -8.785  -2.925  1.00 95.70 326 A 1 
ATOM 2476 N N   . TRP A 1 327 ? 14.335  -12.827 -4.513  1.00 98.09 327 A 1 
ATOM 2477 C CA  . TRP A 1 327 ? 14.247  -14.276 -4.560  1.00 98.18 327 A 1 
ATOM 2478 C C   . TRP A 1 327 ? 13.924  -14.809 -3.163  1.00 97.99 327 A 1 
ATOM 2479 O O   . TRP A 1 327 ? 14.746  -14.716 -2.249  1.00 97.49 327 A 1 
ATOM 2480 C CB  . TRP A 1 327 ? 15.558  -14.854 -5.092  1.00 98.13 327 A 1 
ATOM 2481 C CG  . TRP A 1 327 ? 15.662  -16.343 -4.995  1.00 98.18 327 A 1 
ATOM 2482 C CD1 . TRP A 1 327 ? 16.391  -17.028 -4.088  1.00 97.48 327 A 1 
ATOM 2483 C CD2 . TRP A 1 327 ? 15.007  -17.349 -5.820  1.00 98.14 327 A 1 
ATOM 2484 N NE1 . TRP A 1 327 ? 16.254  -18.383 -4.305  1.00 97.18 327 A 1 
ATOM 2485 C CE2 . TRP A 1 327 ? 15.417  -18.639 -5.367  1.00 97.76 327 A 1 
ATOM 2486 C CE3 . TRP A 1 327 ? 14.120  -17.300 -6.913  1.00 97.45 327 A 1 
ATOM 2487 C CZ2 . TRP A 1 327 ? 14.976  -19.823 -5.982  1.00 97.19 327 A 1 
ATOM 2488 C CZ3 . TRP A 1 327 ? 13.669  -18.482 -7.532  1.00 96.61 327 A 1 
ATOM 2489 C CH2 . TRP A 1 327 ? 14.100  -19.739 -7.070  1.00 96.20 327 A 1 
ATOM 2490 N N   . CYS A 1 328 ? 12.727  -15.384 -2.996  1.00 97.04 328 A 1 
ATOM 2491 C CA  . CYS A 1 328 ? 12.251  -15.988 -1.745  1.00 96.37 328 A 1 
ATOM 2492 C C   . CYS A 1 328 ? 12.288  -17.529 -1.767  1.00 96.40 328 A 1 
ATOM 2493 O O   . CYS A 1 328 ? 11.551  -18.200 -1.037  1.00 94.84 328 A 1 
ATOM 2494 C CB  . CYS A 1 328 ? 10.876  -15.402 -1.394  1.00 94.94 328 A 1 
ATOM 2495 S SG  . CYS A 1 328 ? 9.605   -15.943 -2.579  1.00 94.33 328 A 1 
ATOM 2496 N N   . GLY A 1 329 ? 13.084  -18.114 -2.670  1.00 96.22 329 A 1 
ATOM 2497 C CA  . GLY A 1 329 ? 13.401  -19.540 -2.706  1.00 96.02 329 A 1 
ATOM 2498 C C   . GLY A 1 329 ? 14.566  -19.897 -1.777  1.00 96.50 329 A 1 
ATOM 2499 O O   . GLY A 1 329 ? 14.876  -19.156 -0.849  1.00 95.90 329 A 1 
ATOM 2500 N N   . ASP A 1 330 ? 15.209  -21.027 -2.040  1.00 95.81 330 A 1 
ATOM 2501 C CA  . ASP A 1 330 ? 16.459  -21.381 -1.366  1.00 96.24 330 A 1 
ATOM 2502 C C   . ASP A 1 330 ? 17.519  -20.303 -1.628  1.00 96.87 330 A 1 
ATOM 2503 O O   . ASP A 1 330 ? 17.800  -19.974 -2.784  1.00 96.34 330 A 1 
ATOM 2504 C CB  . ASP A 1 330 ? 16.925  -22.767 -1.839  1.00 95.53 330 A 1 
ATOM 2505 C CG  . ASP A 1 330 ? 18.145  -23.303 -1.076  1.00 93.47 330 A 1 
ATOM 2506 O OD1 . ASP A 1 330 ? 18.834  -22.502 -0.405  1.00 90.07 330 A 1 
ATOM 2507 O OD2 . ASP A 1 330 ? 18.368  -24.526 -1.168  1.00 88.85 330 A 1 
ATOM 2508 N N   . LEU A 1 331 ? 18.093  -19.745 -0.574  1.00 95.65 331 A 1 
ATOM 2509 C CA  . LEU A 1 331 ? 19.076  -18.665 -0.645  1.00 96.07 331 A 1 
ATOM 2510 C C   . LEU A 1 331 ? 20.284  -19.041 -1.516  1.00 96.48 331 A 1 
ATOM 2511 O O   . LEU A 1 331 ? 20.781  -18.195 -2.259  1.00 95.74 331 A 1 
ATOM 2512 C CB  . LEU A 1 331 ? 19.492  -18.303 0.794   1.00 95.31 331 A 1 
ATOM 2513 C CG  . LEU A 1 331 ? 20.457  -17.109 0.891   1.00 94.15 331 A 1 
ATOM 2514 C CD1 . LEU A 1 331 ? 19.820  -15.819 0.379   1.00 91.83 331 A 1 
ATOM 2515 C CD2 . LEU A 1 331 ? 20.856  -16.892 2.351   1.00 92.36 331 A 1 
ATOM 2516 N N   . ALA A 1 332 ? 20.714  -20.306 -1.491  1.00 96.55 332 A 1 
ATOM 2517 C CA  . ALA A 1 332 ? 21.846  -20.802 -2.274  1.00 96.43 332 A 1 
ATOM 2518 C C   . ALA A 1 332 ? 21.606  -20.749 -3.795  1.00 96.91 332 A 1 
ATOM 2519 O O   . ALA A 1 332 ? 22.558  -20.651 -4.565  1.00 96.34 332 A 1 
ATOM 2520 C CB  . ALA A 1 332 ? 22.146  -22.234 -1.811  1.00 95.96 332 A 1 
ATOM 2521 N N   . GLU A 1 333 ? 20.347  -20.765 -4.247  1.00 97.44 333 A 1 
ATOM 2522 C CA  . GLU A 1 333 ? 19.981  -20.663 -5.670  1.00 97.51 333 A 1 
ATOM 2523 C C   . GLU A 1 333 ? 19.736  -19.210 -6.115  1.00 97.89 333 A 1 
ATOM 2524 O O   . GLU A 1 333 ? 19.477  -18.956 -7.292  1.00 97.42 333 A 1 
ATOM 2525 C CB  . GLU A 1 333 ? 18.755  -21.547 -5.966  1.00 97.02 333 A 1 
ATOM 2526 C CG  . GLU A 1 333 ? 19.009  -23.051 -5.806  1.00 93.63 333 A 1 
ATOM 2527 C CD  . GLU A 1 333 ? 19.987  -23.629 -6.851  1.00 87.76 333 A 1 
ATOM 2528 O OE1 . GLU A 1 333 ? 20.989  -24.248 -6.454  1.00 75.27 333 A 1 
ATOM 2529 O OE2 . GLU A 1 333 ? 19.720  -23.502 -8.085  1.00 75.96 333 A 1 
ATOM 2530 N N   . GLY A 1 334 ? 19.813  -18.239 -5.209  1.00 97.48 334 A 1 
ATOM 2531 C CA  . GLY A 1 334 ? 19.442  -16.847 -5.456  1.00 97.48 334 A 1 
ATOM 2532 C C   . GLY A 1 334 ? 20.247  -16.177 -6.564  1.00 97.86 334 A 1 
ATOM 2533 O O   . GLY A 1 334 ? 19.668  -15.606 -7.491  1.00 97.64 334 A 1 
ATOM 2534 N N   . GLU A 1 335 ? 21.566  -16.297 -6.528  1.00 97.45 335 A 1 
ATOM 2535 C CA  . GLU A 1 335 ? 22.449  -15.727 -7.555  1.00 97.56 335 A 1 
ATOM 2536 C C   . GLU A 1 335 ? 22.125  -16.274 -8.951  1.00 97.72 335 A 1 
ATOM 2537 O O   . GLU A 1 335 ? 21.959  -15.518 -9.914  1.00 97.21 335 A 1 
ATOM 2538 C CB  . GLU A 1 335 ? 23.904  -16.016 -7.168  1.00 96.86 335 A 1 
ATOM 2539 C CG  . GLU A 1 335 ? 24.896  -15.340 -8.127  1.00 91.80 335 A 1 
ATOM 2540 C CD  . GLU A 1 335 ? 26.364  -15.516 -7.717  1.00 91.29 335 A 1 
ATOM 2541 O OE1 . GLU A 1 335 ? 27.220  -14.966 -8.444  1.00 82.54 335 A 1 
ATOM 2542 O OE2 . GLU A 1 335 ? 26.628  -16.190 -6.699  1.00 84.78 335 A 1 
ATOM 2543 N N   . LYS A 1 336 ? 21.939  -17.583 -9.059  1.00 98.17 336 A 1 
ATOM 2544 C CA  . LYS A 1 336 ? 21.561  -18.256 -10.307 1.00 98.17 336 A 1 
ATOM 2545 C C   . LYS A 1 336 ? 20.175  -17.834 -10.793 1.00 98.25 336 A 1 
ATOM 2546 O O   . LYS A 1 336 ? 19.998  -17.634 -11.990 1.00 97.86 336 A 1 
ATOM 2547 C CB  . LYS A 1 336 ? 21.646  -19.759 -10.054 1.00 97.71 336 A 1 
ATOM 2548 C CG  . LYS A 1 336 ? 21.218  -20.633 -11.238 1.00 91.32 336 A 1 
ATOM 2549 C CD  . LYS A 1 336 ? 21.306  -22.072 -10.747 1.00 88.91 336 A 1 
ATOM 2550 C CE  . LYS A 1 336 ? 20.594  -23.091 -11.615 1.00 78.77 336 A 1 
ATOM 2551 N NZ  . LYS A 1 336 ? 20.353  -24.296 -10.772 1.00 70.41 336 A 1 
ATOM 2552 N N   . ALA A 1 337 ? 19.205  -17.684 -9.890  1.00 98.05 337 A 1 
ATOM 2553 C CA  . ALA A 1 337 ? 17.848  -17.254 -10.221 1.00 97.89 337 A 1 
ATOM 2554 C C   . ALA A 1 337 ? 17.812  -15.823 -10.781 1.00 97.99 337 A 1 
ATOM 2555 O O   . ALA A 1 337 ? 17.035  -15.537 -11.694 1.00 97.61 337 A 1 
ATOM 2556 C CB  . ALA A 1 337 ? 16.982  -17.389 -8.964  1.00 97.60 337 A 1 
ATOM 2557 N N   . VAL A 1 338 ? 18.671  -14.937 -10.279 1.00 98.21 338 A 1 
ATOM 2558 C CA  . VAL A 1 338 ? 18.752  -13.524 -10.689 1.00 98.17 338 A 1 
ATOM 2559 C C   . VAL A 1 338 ? 19.649  -13.314 -11.915 1.00 98.29 338 A 1 
ATOM 2560 O O   . VAL A 1 338 ? 19.446  -12.357 -12.667 1.00 97.95 338 A 1 
ATOM 2561 C CB  . VAL A 1 338 ? 19.197  -12.665 -9.495  1.00 97.42 338 A 1 
ATOM 2562 C CG1 . VAL A 1 338 ? 19.431  -11.203 -9.878  1.00 92.43 338 A 1 
ATOM 2563 C CG2 . VAL A 1 338 ? 18.123  -12.696 -8.396  1.00 93.77 338 A 1 
ATOM 2564 N N   . ALA A 1 339 ? 20.597  -14.211 -12.198 1.00 98.28 339 A 1 
ATOM 2565 C CA  . ALA A 1 339 ? 21.556  -14.074 -13.301 1.00 98.19 339 A 1 
ATOM 2566 C C   . ALA A 1 339 ? 20.949  -13.727 -14.685 1.00 98.31 339 A 1 
ATOM 2567 O O   . ALA A 1 339 ? 21.597  -12.997 -15.439 1.00 98.00 339 A 1 
ATOM 2568 C CB  . ALA A 1 339 ? 22.408  -15.349 -13.371 1.00 97.70 339 A 1 
ATOM 2569 N N   . PRO A 1 340 ? 19.740  -14.190 -15.081 1.00 98.30 340 A 1 
ATOM 2570 C CA  . PRO A 1 340 ? 19.104  -13.745 -16.326 1.00 98.25 340 A 1 
ATOM 2571 C C   . PRO A 1 340 ? 18.840  -12.236 -16.382 1.00 98.43 340 A 1 
ATOM 2572 O O   . PRO A 1 340 ? 19.030  -11.641 -17.440 1.00 98.24 340 A 1 
ATOM 2573 C CB  . PRO A 1 340 ? 17.806  -14.546 -16.438 1.00 97.95 340 A 1 
ATOM 2574 C CG  . PRO A 1 340 ? 18.096  -15.808 -15.630 1.00 97.11 340 A 1 
ATOM 2575 C CD  . PRO A 1 340 ? 18.959  -15.273 -14.495 1.00 98.10 340 A 1 
ATOM 2576 N N   . VAL A 1 341 ? 18.469  -11.609 -15.262 1.00 98.32 341 A 1 
ATOM 2577 C CA  . VAL A 1 341 ? 18.146  -10.173 -15.188 1.00 98.39 341 A 1 
ATOM 2578 C C   . VAL A 1 341 ? 19.378  -9.322  -15.507 1.00 98.46 341 A 1 
ATOM 2579 O O   . VAL A 1 341 ? 19.258  -8.304  -16.172 1.00 98.21 341 A 1 
ATOM 2580 C CB  . VAL A 1 341 ? 17.564  -9.798  -13.811 1.00 98.19 341 A 1 
ATOM 2581 C CG1 . VAL A 1 341 ? 17.120  -8.329  -13.768 1.00 97.52 341 A 1 
ATOM 2582 C CG2 . VAL A 1 341 ? 16.341  -10.660 -13.456 1.00 97.64 341 A 1 
ATOM 2583 N N   . LEU A 1 342 ? 20.569  -9.781  -15.133 1.00 98.46 342 A 1 
ATOM 2584 C CA  . LEU A 1 342 ? 21.842  -9.104  -15.440 1.00 98.35 342 A 1 
ATOM 2585 C C   . LEU A 1 342 ? 22.183  -9.077  -16.938 1.00 98.36 342 A 1 
ATOM 2586 O O   . LEU A 1 342 ? 23.090  -8.359  -17.343 1.00 97.67 342 A 1 
ATOM 2587 C CB  . LEU A 1 342 ? 22.974  -9.800  -14.663 1.00 98.06 342 A 1 
ATOM 2588 C CG  . LEU A 1 342 ? 22.854  -9.714  -13.132 1.00 97.08 342 A 1 
ATOM 2589 C CD1 . LEU A 1 342 ? 23.964  -10.540 -12.483 1.00 95.10 342 A 1 
ATOM 2590 C CD2 . LEU A 1 342 ? 22.983  -8.276  -12.647 1.00 94.89 342 A 1 
ATOM 2591 N N   . ARG A 1 343 ? 21.480  -9.850  -17.759 1.00 98.29 343 A 1 
ATOM 2592 C CA  . ARG A 1 343 ? 21.714  -9.969  -19.210 1.00 98.12 343 A 1 
ATOM 2593 C C   . ARG A 1 343 ? 20.644  -9.282  -20.059 1.00 98.25 343 A 1 
ATOM 2594 O O   . ARG A 1 343 ? 20.620  -9.487  -21.269 1.00 97.68 343 A 1 
ATOM 2595 C CB  . ARG A 1 343 ? 21.859  -11.451 -19.590 1.00 97.62 343 A 1 
ATOM 2596 C CG  . ARG A 1 343 ? 23.059  -12.121 -18.905 1.00 95.09 343 A 1 
ATOM 2597 C CD  . ARG A 1 343 ? 23.292  -13.521 -19.473 1.00 91.22 343 A 1 
ATOM 2598 N NE  . ARG A 1 343 ? 22.188  -14.453 -19.137 1.00 83.47 343 A 1 
ATOM 2599 C CZ  . ARG A 1 343 ? 22.202  -15.390 -18.213 1.00 74.47 343 A 1 
ATOM 2600 N NH1 . ARG A 1 343 ? 23.240  -15.595 -17.455 1.00 66.77 343 A 1 
ATOM 2601 N NH2 . ARG A 1 343 ? 21.168  -16.158 -18.029 1.00 67.94 343 A 1 
ATOM 2602 N N   . PHE A 1 344 ? 19.758  -8.493  -19.457 1.00 98.30 344 A 1 
ATOM 2603 C CA  . PHE A 1 344 ? 18.764  -7.738  -20.224 1.00 98.36 344 A 1 
ATOM 2604 C C   . PHE A 1 344 ? 19.396  -6.614  -21.066 1.00 98.40 344 A 1 
ATOM 2605 O O   . PHE A 1 344 ? 18.827  -6.210  -22.076 1.00 97.68 344 A 1 
ATOM 2606 C CB  . PHE A 1 344 ? 17.692  -7.190  -19.274 1.00 98.27 344 A 1 
ATOM 2607 C CG  . PHE A 1 344 ? 16.802  -8.208  -18.573 1.00 98.37 344 A 1 
ATOM 2608 C CD1 . PHE A 1 344 ? 16.773  -9.569  -18.940 1.00 97.75 344 A 1 
ATOM 2609 C CD2 . PHE A 1 344 ? 15.936  -7.757  -17.553 1.00 97.63 344 A 1 
ATOM 2610 C CE1 . PHE A 1 344 ? 15.905  -10.467 -18.290 1.00 97.18 344 A 1 
ATOM 2611 C CE2 . PHE A 1 344 ? 15.067  -8.652  -16.905 1.00 97.25 344 A 1 
ATOM 2612 C CZ  . PHE A 1 344 ? 15.054  -10.008 -17.271 1.00 97.56 344 A 1 
ATOM 2613 N N   . GLY A 1 345 ? 20.559  -6.138  -20.678 1.00 98.24 345 A 1 
ATOM 2614 C CA  . GLY A 1 345 ? 21.381  -5.118  -21.321 1.00 98.17 345 A 1 
ATOM 2615 C C   . GLY A 1 345 ? 22.714  -4.996  -20.591 1.00 98.41 345 A 1 
ATOM 2616 O O   . GLY A 1 345 ? 23.150  -5.956  -19.947 1.00 97.82 345 A 1 
ATOM 2617 N N   . ASP A 1 346 ? 23.322  -3.809  -20.636 1.00 98.49 346 A 1 
ATOM 2618 C CA  . ASP A 1 346 ? 24.551  -3.468  -19.918 1.00 98.48 346 A 1 
ATOM 2619 C C   . ASP A 1 346 ? 24.207  -2.610  -18.688 1.00 98.54 346 A 1 
ATOM 2620 O O   . ASP A 1 346 ? 23.897  -1.418  -18.844 1.00 97.99 346 A 1 
ATOM 2621 C CB  . ASP A 1 346 ? 25.527  -2.754  -20.861 1.00 98.09 346 A 1 
ATOM 2622 C CG  . ASP A 1 346 ? 25.876  -3.608  -22.079 1.00 95.81 346 A 1 
ATOM 2623 O OD1 . ASP A 1 346 ? 26.330  -4.750  -21.878 1.00 91.47 346 A 1 
ATOM 2624 O OD2 . ASP A 1 346 ? 25.648  -3.109  -23.206 1.00 91.87 346 A 1 
ATOM 2625 N N   . PRO A 1 347 ? 24.189  -3.171  -17.465 1.00 98.60 347 A 1 
ATOM 2626 C CA  . PRO A 1 347 ? 23.826  -2.420  -16.268 1.00 98.60 347 A 1 
ATOM 2627 C C   . PRO A 1 347 ? 24.903  -1.391  -15.903 1.00 98.59 347 A 1 
ATOM 2628 O O   . PRO A 1 347 ? 26.096  -1.673  -15.944 1.00 98.19 347 A 1 
ATOM 2629 C CB  . PRO A 1 347 ? 23.623  -3.470  -15.168 1.00 98.30 347 A 1 
ATOM 2630 C CG  . PRO A 1 347 ? 24.543  -4.613  -15.598 1.00 96.84 347 A 1 
ATOM 2631 C CD  . PRO A 1 347 ? 24.490  -4.559  -17.120 1.00 98.37 347 A 1 
ATOM 2632 N N   . VAL A 1 348 ? 24.474  -0.192  -15.474 1.00 98.48 348 A 1 
ATOM 2633 C CA  . VAL A 1 348 ? 25.358  0.866   -14.953 1.00 98.29 348 A 1 
ATOM 2634 C C   . VAL A 1 348 ? 25.682  0.698   -13.469 1.00 98.30 348 A 1 
ATOM 2635 O O   . VAL A 1 348 ? 26.573  1.365   -12.949 1.00 97.53 348 A 1 
ATOM 2636 C CB  . VAL A 1 348 ? 24.790  2.271   -15.219 1.00 97.69 348 A 1 
ATOM 2637 C CG1 . VAL A 1 348 ? 24.767  2.555   -16.718 1.00 94.79 348 A 1 
ATOM 2638 C CG2 . VAL A 1 348 ? 23.381  2.478   -14.644 1.00 94.29 348 A 1 
ATOM 2639 N N   . GLY A 1 349 ? 24.975  -0.186  -12.785 1.00 98.10 349 A 1 
ATOM 2640 C CA  . GLY A 1 349 ? 25.245  -0.528  -11.397 1.00 97.98 349 A 1 
ATOM 2641 C C   . GLY A 1 349 ? 24.376  -1.673  -10.900 1.00 98.26 349 A 1 
ATOM 2642 O O   . GLY A 1 349 ? 23.245  -1.859  -11.346 1.00 97.85 349 A 1 
ATOM 2643 N N   . THR A 1 350 ? 24.912  -2.430  -9.955  1.00 98.16 350 A 1 
ATOM 2644 C CA  . THR A 1 350 ? 24.228  -3.560  -9.324  1.00 98.06 350 A 1 
ATOM 2645 C C   . THR A 1 350 ? 24.530  -3.590  -7.830  1.00 97.98 350 A 1 
ATOM 2646 O O   . THR A 1 350 ? 25.662  -3.349  -7.414  1.00 96.85 350 A 1 
ATOM 2647 C CB  . THR A 1 350 ? 24.618  -4.905  -9.957  1.00 97.03 350 A 1 
ATOM 2648 O OG1 . THR A 1 350 ? 26.000  -5.145  -9.825  1.00 86.85 350 A 1 
ATOM 2649 C CG2 . THR A 1 350 ? 24.307  -4.970  -11.450 1.00 85.38 350 A 1 
ATOM 2650 N N   . ALA A 1 351 ? 23.523  -3.906  -7.029  1.00 97.95 351 A 1 
ATOM 2651 C CA  . ALA A 1 351 ? 23.669  -4.185  -5.607  1.00 97.62 351 A 1 
ATOM 2652 C C   . ALA A 1 351 ? 22.788  -5.390  -5.274  1.00 97.68 351 A 1 
ATOM 2653 O O   . ALA A 1 351 ? 21.599  -5.232  -5.009  1.00 96.72 351 A 1 
ATOM 2654 C CB  . ALA A 1 351 ? 23.301  -2.932  -4.803  1.00 96.80 351 A 1 
ATOM 2655 N N   . LEU A 1 352 ? 23.359  -6.582  -5.355  1.00 97.81 352 A 1 
ATOM 2656 C CA  . LEU A 1 352 ? 22.674  -7.863  -5.186  1.00 97.84 352 A 1 
ATOM 2657 C C   . LEU A 1 352 ? 23.406  -8.709  -4.146  1.00 97.86 352 A 1 
ATOM 2658 O O   . LEU A 1 352 ? 24.638  -8.706  -4.106  1.00 97.14 352 A 1 
ATOM 2659 C CB  . LEU A 1 352 ? 22.631  -8.612  -6.527  1.00 97.47 352 A 1 
ATOM 2660 C CG  . LEU A 1 352 ? 21.700  -8.010  -7.590  1.00 96.93 352 A 1 
ATOM 2661 C CD1 . LEU A 1 352 ? 21.974  -8.680  -8.938  1.00 95.84 352 A 1 
ATOM 2662 C CD2 . LEU A 1 352 ? 20.227  -8.228  -7.246  1.00 96.00 352 A 1 
ATOM 2663 N N   . GLY A 1 353 ? 22.655  -9.462  -3.359  1.00 97.80 353 A 1 
ATOM 2664 C CA  . GLY A 1 353 ? 23.223  -10.415 -2.408  1.00 97.62 353 A 1 
ATOM 2665 C C   . GLY A 1 353 ? 22.214  -10.899 -1.367  1.00 97.96 353 A 1 
ATOM 2666 O O   . GLY A 1 353 ? 21.057  -10.465 -1.374  1.00 97.57 353 A 1 
ATOM 2667 N N   . PRO A 1 354 ? 22.657  -11.780 -0.463  1.00 98.09 354 A 1 
ATOM 2668 C CA  . PRO A 1 354 ? 21.918  -12.115 0.744   1.00 97.94 354 A 1 
ATOM 2669 C C   . PRO A 1 354 ? 21.595  -10.849 1.540   1.00 97.74 354 A 1 
ATOM 2670 O O   . PRO A 1 354 ? 22.481  -10.058 1.861   1.00 97.07 354 A 1 
ATOM 2671 C CB  . PRO A 1 354 ? 22.809  -13.075 1.536   1.00 97.62 354 A 1 
ATOM 2672 C CG  . PRO A 1 354 ? 23.710  -13.686 0.466   1.00 96.54 354 A 1 
ATOM 2673 C CD  . PRO A 1 354 ? 23.905  -12.519 -0.500  1.00 97.89 354 A 1 
ATOM 2674 N N   . THR A 1 355 ? 20.317  -10.637 1.827   1.00 97.62 355 A 1 
ATOM 2675 C CA  . THR A 1 355 ? 19.820  -9.444  2.522   1.00 97.24 355 A 1 
ATOM 2676 C C   . THR A 1 355 ? 18.762  -9.869  3.536   1.00 97.50 355 A 1 
ATOM 2677 O O   . THR A 1 355 ? 17.894  -10.669 3.181   1.00 96.91 355 A 1 
ATOM 2678 C CB  . THR A 1 355 ? 19.204  -8.448  1.528   1.00 95.65 355 A 1 
ATOM 2679 O OG1 . THR A 1 355 ? 20.089  -8.142  0.482   1.00 87.83 355 A 1 
ATOM 2680 C CG2 . THR A 1 355 ? 18.828  -7.120  2.186   1.00 87.82 355 A 1 
ATOM 2681 N N   . PRO A 1 356 ? 18.760  -9.335  4.768   1.00 97.26 356 A 1 
ATOM 2682 C CA  . PRO A 1 356 ? 17.651  -9.541  5.691   1.00 96.99 356 A 1 
ATOM 2683 C C   . PRO A 1 356 ? 16.330  -9.115  5.044   1.00 97.06 356 A 1 
ATOM 2684 O O   . PRO A 1 356 ? 16.210  -7.978  4.592   1.00 96.78 356 A 1 
ATOM 2685 C CB  . PRO A 1 356 ? 17.982  -8.705  6.931   1.00 96.56 356 A 1 
ATOM 2686 C CG  . PRO A 1 356 ? 19.509  -8.615  6.893   1.00 95.42 356 A 1 
ATOM 2687 C CD  . PRO A 1 356 ? 19.809  -8.553  5.397   1.00 96.79 356 A 1 
ATOM 2688 N N   . TYR A 1 357 ? 15.333  -10.002 5.010   1.00 96.68 357 A 1 
ATOM 2689 C CA  . TYR A 1 357 ? 14.054  -9.727  4.340   1.00 96.67 357 A 1 
ATOM 2690 C C   . TYR A 1 357 ? 13.398  -8.451  4.884   1.00 96.46 357 A 1 
ATOM 2691 O O   . TYR A 1 357 ? 13.066  -7.557  4.110   1.00 95.81 357 A 1 
ATOM 2692 C CB  . TYR A 1 357 ? 13.121  -10.937 4.467   1.00 96.49 357 A 1 
ATOM 2693 C CG  . TYR A 1 357 ? 11.735  -10.688 3.897   1.00 96.46 357 A 1 
ATOM 2694 C CD1 . TYR A 1 357 ? 10.632  -10.527 4.759   1.00 94.76 357 A 1 
ATOM 2695 C CD2 . TYR A 1 357 ? 11.556  -10.565 2.506   1.00 95.24 357 A 1 
ATOM 2696 C CE1 . TYR A 1 357 ? 9.356   -10.250 4.232   1.00 94.17 357 A 1 
ATOM 2697 C CE2 . TYR A 1 357 ? 10.280  -10.284 1.975   1.00 94.21 357 A 1 
ATOM 2698 C CZ  . TYR A 1 357 ? 9.179   -10.126 2.840   1.00 94.92 357 A 1 
ATOM 2699 O OH  . TYR A 1 357 ? 7.951   -9.846  2.331   1.00 93.82 357 A 1 
ATOM 2700 N N   . ALA A 1 358 ? 13.315  -8.319  6.207   1.00 96.01 358 A 1 
ATOM 2701 C CA  . ALA A 1 358 ? 12.805  -7.108  6.852   1.00 95.28 358 A 1 
ATOM 2702 C C   . ALA A 1 358 ? 13.612  -5.848  6.483   1.00 94.86 358 A 1 
ATOM 2703 O O   . ALA A 1 358 ? 13.050  -4.765  6.382   1.00 93.40 358 A 1 
ATOM 2704 C CB  . ALA A 1 358 ? 12.812  -7.332  8.369   1.00 94.78 358 A 1 
ATOM 2705 N N   . GLY A 1 359 ? 14.914  -5.980  6.236   1.00 95.55 359 A 1 
ATOM 2706 C CA  . GLY A 1 359 ? 15.756  -4.885  5.750   1.00 94.56 359 A 1 
ATOM 2707 C C   . GLY A 1 359 ? 15.360  -4.448  4.339   1.00 94.68 359 A 1 
ATOM 2708 O O   . GLY A 1 359 ? 15.191  -3.260  4.093   1.00 93.57 359 A 1 
ATOM 2709 N N   . PHE A 1 360 ? 15.133  -5.401  3.429   1.00 94.13 360 A 1 
ATOM 2710 C CA  . PHE A 1 360 ? 14.707  -5.089  2.059   1.00 93.77 360 A 1 
ATOM 2711 C C   . PHE A 1 360 ? 13.294  -4.485  1.989   1.00 93.20 360 A 1 
ATOM 2712 O O   . PHE A 1 360 ? 13.041  -3.621  1.151   1.00 91.45 360 A 1 
ATOM 2713 C CB  . PHE A 1 360 ? 14.834  -6.337  1.180   1.00 93.69 360 A 1 
ATOM 2714 C CG  . PHE A 1 360 ? 14.795  -5.989  -0.295  1.00 93.56 360 A 1 
ATOM 2715 C CD1 . PHE A 1 360 ? 13.613  -6.146  -1.037  1.00 91.00 360 A 1 
ATOM 2716 C CD2 . PHE A 1 360 ? 15.940  -5.452  -0.911  1.00 91.17 360 A 1 
ATOM 2717 C CE1 . PHE A 1 360 ? 13.578  -5.775  -2.393  1.00 89.63 360 A 1 
ATOM 2718 C CE2 . PHE A 1 360 ? 15.903  -5.080  -2.266  1.00 89.45 360 A 1 
ATOM 2719 C CZ  . PHE A 1 360 ? 14.724  -5.243  -3.006  1.00 90.00 360 A 1 
ATOM 2720 N N   . GLN A 1 361 ? 12.404  -4.856  2.913   1.00 93.75 361 A 1 
ATOM 2721 C CA  . GLN A 1 361 ? 11.068  -4.242  3.065   1.00 93.05 361 A 1 
ATOM 2722 C C   . GLN A 1 361 ? 11.114  -2.731  3.375   1.00 92.39 361 A 1 
ATOM 2723 O O   . GLN A 1 361 ? 10.115  -2.047  3.194   1.00 90.80 361 A 1 
ATOM 2724 C CB  . GLN A 1 361 ? 10.298  -4.979  4.173   1.00 92.32 361 A 1 
ATOM 2725 C CG  . GLN A 1 361 ? 9.872   -6.404  3.797   1.00 90.53 361 A 1 
ATOM 2726 C CD  . GLN A 1 361 ? 8.588   -6.405  2.981   1.00 91.32 361 A 1 
ATOM 2727 O OE1 . GLN A 1 361 ? 8.561   -6.231  1.780   1.00 83.34 361 A 1 
ATOM 2728 N NE2 . GLN A 1 361 ? 7.456   -6.592  3.624   1.00 82.03 361 A 1 
ATOM 2729 N N   . THR A 1 362 ? 12.263  -2.193  3.783   1.00 93.71 362 A 1 
ATOM 2730 C CA  . THR A 1 362 ? 12.460  -0.754  4.045   1.00 92.73 362 A 1 
ATOM 2731 C C   . THR A 1 362 ? 13.112  -0.000  2.885   1.00 92.34 362 A 1 
ATOM 2732 O O   . THR A 1 362 ? 13.259  1.220   2.945   1.00 90.86 362 A 1 
ATOM 2733 C CB  . THR A 1 362 ? 13.254  -0.516  5.337   1.00 92.15 362 A 1 
ATOM 2734 O OG1 . THR A 1 362 ? 14.611  -0.872  5.216   1.00 88.47 362 A 1 
ATOM 2735 C CG2 . THR A 1 362 ? 12.697  -1.278  6.538   1.00 86.37 362 A 1 
ATOM 2736 N N   . ALA A 1 363 ? 13.499  -0.689  1.803   1.00 92.26 363 A 1 
ATOM 2737 C CA  . ALA A 1 363 ? 14.307  -0.091  0.736   1.00 90.23 363 A 1 
ATOM 2738 C C   . ALA A 1 363 ? 13.618  1.088   0.021   1.00 89.95 363 A 1 
ATOM 2739 O O   . ALA A 1 363 ? 14.291  1.988   -0.488  1.00 88.12 363 A 1 
ATOM 2740 C CB  . ALA A 1 363 ? 14.676  -1.200  -0.257  1.00 89.45 363 A 1 
ATOM 2741 N N   . PHE A 1 364 ? 12.279  1.115   0.009   1.00 91.48 364 A 1 
ATOM 2742 C CA  . PHE A 1 364 ? 11.473  2.167   -0.617  1.00 90.43 364 A 1 
ATOM 2743 C C   . PHE A 1 364 ? 10.835  3.144   0.388   1.00 90.91 364 A 1 
ATOM 2744 O O   . PHE A 1 364 ? 10.179  4.095   -0.034  1.00 89.07 364 A 1 
ATOM 2745 C CB  . PHE A 1 364 ? 10.444  1.522   -1.552  1.00 89.12 364 A 1 
ATOM 2746 C CG  . PHE A 1 364 ? 11.071  0.822   -2.744  1.00 85.96 364 A 1 
ATOM 2747 C CD1 . PHE A 1 364 ? 11.331  1.539   -3.926  1.00 80.17 364 A 1 
ATOM 2748 C CD2 . PHE A 1 364 ? 11.435  -0.535  -2.662  1.00 80.53 364 A 1 
ATOM 2749 C CE1 . PHE A 1 364 ? 11.940  0.904   -5.019  1.00 76.57 364 A 1 
ATOM 2750 C CE2 . PHE A 1 364 ? 12.051  -1.169  -3.754  1.00 76.78 364 A 1 
ATOM 2751 C CZ  . PHE A 1 364 ? 12.304  -0.449  -4.933  1.00 76.86 364 A 1 
ATOM 2752 N N   . ASP A 1 365 ? 11.062  2.978   1.690   1.00 92.24 365 A 1 
ATOM 2753 C CA  . ASP A 1 365 ? 10.518  3.873   2.724   1.00 92.51 365 A 1 
ATOM 2754 C C   . ASP A 1 365 ? 10.881  5.357   2.508   1.00 91.94 365 A 1 
ATOM 2755 O O   . ASP A 1 365 ? 10.011  6.215   2.686   1.00 90.82 365 A 1 
ATOM 2756 C CB  . ASP A 1 365 ? 10.985  3.452   4.124   1.00 92.83 365 A 1 
ATOM 2757 C CG  . ASP A 1 365 ? 10.372  2.154   4.634   1.00 93.64 365 A 1 
ATOM 2758 O OD1 . ASP A 1 365 ? 9.481   1.579   3.975   1.00 91.68 365 A 1 
ATOM 2759 O OD2 . ASP A 1 365 ? 10.767  1.749   5.743   1.00 92.16 365 A 1 
ATOM 2760 N N   . PRO A 1 366 ? 12.104  5.716   2.057   1.00 90.86 366 A 1 
ATOM 2761 C CA  . PRO A 1 366 ? 12.446  7.116   1.794   1.00 89.40 366 A 1 
ATOM 2762 C C   . PRO A 1 366 ? 11.554  7.788   0.743   1.00 89.33 366 A 1 
ATOM 2763 O O   . PRO A 1 366 ? 11.425  9.013   0.733   1.00 87.76 366 A 1 
ATOM 2764 C CB  . PRO A 1 366 ? 13.910  7.099   1.339   1.00 88.37 366 A 1 
ATOM 2765 C CG  . PRO A 1 366 ? 14.473  5.836   1.989   1.00 87.19 366 A 1 
ATOM 2766 C CD  . PRO A 1 366 ? 13.293  4.881   1.899   1.00 89.59 366 A 1 
ATOM 2767 N N   . LEU A 1 367 ? 10.918  7.003   -0.143  1.00 88.79 367 A 1 
ATOM 2768 C CA  . LEU A 1 367 ? 10.002  7.499   -1.172  1.00 87.14 367 A 1 
ATOM 2769 C C   . LEU A 1 367 ? 8.614   7.813   -0.611  1.00 87.65 367 A 1 
ATOM 2770 O O   . LEU A 1 367 ? 7.876   8.581   -1.214  1.00 85.89 367 A 1 
ATOM 2771 C CB  . LEU A 1 367 ? 9.890   6.477   -2.317  1.00 86.27 367 A 1 
ATOM 2772 C CG  . LEU A 1 367 ? 11.233  5.986   -2.871  1.00 83.75 367 A 1 
ATOM 2773 C CD1 . LEU A 1 367 ? 10.982  5.048   -4.047  1.00 79.81 367 A 1 
ATOM 2774 C CD2 . LEU A 1 367 ? 12.126  7.141   -3.326  1.00 79.85 367 A 1 
ATOM 2775 N N   . LEU A 1 368 ? 8.270   7.256   0.543   1.00 88.61 368 A 1 
ATOM 2776 C CA  . LEU A 1 368 ? 6.973   7.403   1.203   1.00 87.30 368 A 1 
ATOM 2777 C C   . LEU A 1 368 ? 7.093   8.029   2.600   1.00 86.94 368 A 1 
ATOM 2778 O O   . LEU A 1 368 ? 6.201   7.886   3.430   1.00 82.84 368 A 1 
ATOM 2779 C CB  . LEU A 1 368 ? 6.260   6.040   1.211   1.00 85.75 368 A 1 
ATOM 2780 C CG  . LEU A 1 368 ? 5.982   5.432   -0.176  1.00 84.28 368 A 1 
ATOM 2781 C CD1 . LEU A 1 368 ? 5.175   4.151   -0.005  1.00 78.72 368 A 1 
ATOM 2782 C CD2 . LEU A 1 368 ? 5.174   6.348   -1.093  1.00 79.02 368 A 1 
ATOM 2783 N N   . ALA A 1 369 ? 8.184   8.743   2.862   1.00 85.78 369 A 1 
ATOM 2784 C CA  . ALA A 1 369 ? 8.356   9.472   4.112   1.00 84.94 369 A 1 
ATOM 2785 C C   . ALA A 1 369 ? 7.207   10.481  4.327   1.00 86.49 369 A 1 
ATOM 2786 O O   . ALA A 1 369 ? 6.785   11.139  3.365   1.00 85.13 369 A 1 
ATOM 2787 C CB  . ALA A 1 369 ? 9.728   10.155  4.117   1.00 82.04 369 A 1 
ATOM 2788 N N   . PRO A 1 370 ? 6.700   10.637  5.566   1.00 87.21 370 A 1 
ATOM 2789 C CA  . PRO A 1 370 ? 5.559   11.493  5.864   1.00 87.50 370 A 1 
ATOM 2790 C C   . PRO A 1 370 ? 5.855   12.975  5.606   1.00 88.76 370 A 1 
ATOM 2791 O O   . PRO A 1 370 ? 7.004   13.415  5.637   1.00 87.34 370 A 1 
ATOM 2792 C CB  . PRO A 1 370 ? 5.219   11.220  7.333   1.00 85.09 370 A 1 
ATOM 2793 C CG  . PRO A 1 370 ? 6.555   10.781  7.927   1.00 82.80 370 A 1 
ATOM 2794 C CD  . PRO A 1 370 ? 7.197   10.011  6.782   1.00 85.79 370 A 1 
ATOM 2795 N N   . GLY A 1 371 ? 4.786   13.748  5.369   1.00 86.30 371 A 1 
ATOM 2796 C CA  . GLY A 1 371 ? 4.829   15.202  5.222   1.00 86.84 371 A 1 
ATOM 2797 C C   . GLY A 1 371 ? 5.065   15.713  3.800   1.00 89.50 371 A 1 
ATOM 2798 O O   . GLY A 1 371 ? 4.721   16.856  3.511   1.00 87.59 371 A 1 
ATOM 2799 N N   . ALA A 1 372 ? 5.586   14.890  2.888   1.00 90.87 372 A 1 
ATOM 2800 C CA  . ALA A 1 372 ? 5.630   15.247  1.475   1.00 91.71 372 A 1 
ATOM 2801 C C   . ALA A 1 372 ? 4.225   15.198  0.854   1.00 92.84 372 A 1 
ATOM 2802 O O   . ALA A 1 372 ? 3.360   14.433  1.283   1.00 92.00 372 A 1 
ATOM 2803 C CB  . ALA A 1 372 ? 6.608   14.329  0.739   1.00 90.21 372 A 1 
ATOM 2804 N N   . ARG A 1 373 ? 4.005   15.999  -0.193  1.00 93.66 373 A 1 
ATOM 2805 C CA  . ARG A 1 373 ? 2.802   15.959  -1.020  1.00 94.55 373 A 1 
ATOM 2806 C C   . ARG A 1 373 ? 2.920   14.771  -1.965  1.00 94.95 373 A 1 
ATOM 2807 O O   . ARG A 1 373 ? 3.964   14.601  -2.599  1.00 94.21 373 A 1 
ATOM 2808 C CB  . ARG A 1 373 ? 2.629   17.283  -1.772  1.00 94.51 373 A 1 
ATOM 2809 C CG  . ARG A 1 373 ? 2.701   18.496  -0.832  1.00 93.28 373 A 1 
ATOM 2810 C CD  . ARG A 1 373 ? 2.519   19.824  -1.573  1.00 92.75 373 A 1 
ATOM 2811 N NE  . ARG A 1 373 ? 1.116   20.071  -1.939  1.00 90.28 373 A 1 
ATOM 2812 C CZ  . ARG A 1 373 ? 0.133   20.431  -1.140  1.00 91.43 373 A 1 
ATOM 2813 N NH1 . ARG A 1 373 ? 0.285   20.573  0.145   1.00 82.52 373 A 1 
ATOM 2814 N NH2 . ARG A 1 373 ? -1.042  20.675  -1.628  1.00 84.06 373 A 1 
ATOM 2815 N N   . ASN A 1 374 ? 1.891   13.941  -2.031  1.00 94.69 374 A 1 
ATOM 2816 C CA  . ASN A 1 374 ? 1.897   12.711  -2.817  1.00 94.34 374 A 1 
ATOM 2817 C C   . ASN A 1 374 ? 0.599   12.576  -3.609  1.00 94.45 374 A 1 
ATOM 2818 O O   . ASN A 1 374 ? -0.489  12.817  -3.088  1.00 93.31 374 A 1 
ATOM 2819 C CB  . ASN A 1 374 ? 2.096   11.490  -1.906  1.00 93.46 374 A 1 
ATOM 2820 C CG  . ASN A 1 374 ? 3.462   11.424  -1.256  1.00 91.89 374 A 1 
ATOM 2821 O OD1 . ASN A 1 374 ? 4.404   10.861  -1.793  1.00 86.37 374 A 1 
ATOM 2822 N ND2 . ASN A 1 374 ? 3.611   11.967  -0.073  1.00 86.70 374 A 1 
ATOM 2823 N N   . TYR A 1 375 ? 0.712   12.139  -4.860  1.00 93.77 375 A 1 
ATOM 2824 C CA  . TYR A 1 375 ? -0.420  11.793  -5.707  1.00 93.84 375 A 1 
ATOM 2825 C C   . TYR A 1 375 ? -0.007  10.667  -6.647  1.00 93.75 375 A 1 
ATOM 2826 O O   . TYR A 1 375 ? 1.132   10.636  -7.112  1.00 93.15 375 A 1 
ATOM 2827 C CB  . TYR A 1 375 ? -0.868  13.029  -6.484  1.00 93.87 375 A 1 
ATOM 2828 C CG  . TYR A 1 375 ? -2.087  12.804  -7.352  1.00 93.70 375 A 1 
ATOM 2829 C CD1 . TYR A 1 375 ? -1.925  12.538  -8.723  1.00 91.20 375 A 1 
ATOM 2830 C CD2 . TYR A 1 375 ? -3.375  12.872  -6.793  1.00 91.55 375 A 1 
ATOM 2831 C CE1 . TYR A 1 375 ? -3.052  12.355  -9.538  1.00 90.36 375 A 1 
ATOM 2832 C CE2 . TYR A 1 375 ? -4.504  12.690  -7.607  1.00 90.36 375 A 1 
ATOM 2833 C CZ  . TYR A 1 375 ? -4.342  12.440  -8.985  1.00 91.84 375 A 1 
ATOM 2834 O OH  . TYR A 1 375 ? -5.418  12.292  -9.794  1.00 90.83 375 A 1 
ATOM 2835 N N   . TRP A 1 376 ? -0.916  9.743   -6.928  1.00 94.88 376 A 1 
ATOM 2836 C CA  . TRP A 1 376 ? -0.650  8.678   -7.889  1.00 94.71 376 A 1 
ATOM 2837 C C   . TRP A 1 376 ? -1.881  8.295   -8.695  1.00 94.97 376 A 1 
ATOM 2838 O O   . TRP A 1 376 ? -3.007  8.620   -8.351  1.00 93.53 376 A 1 
ATOM 2839 C CB  . TRP A 1 376 ? -0.040  7.462   -7.191  1.00 92.65 376 A 1 
ATOM 2840 C CG  . TRP A 1 376 ? -0.799  6.830   -6.077  1.00 91.84 376 A 1 
ATOM 2841 C CD1 . TRP A 1 376 ? -2.049  6.325   -6.126  1.00 87.71 376 A 1 
ATOM 2842 C CD2 . TRP A 1 376 ? -0.315  6.571   -4.728  1.00 90.24 376 A 1 
ATOM 2843 N NE1 . TRP A 1 376 ? -2.380  5.777   -4.906  1.00 87.32 376 A 1 
ATOM 2844 C CE2 . TRP A 1 376 ? -1.338  5.887   -4.010  1.00 89.06 376 A 1 
ATOM 2845 C CE3 . TRP A 1 376 ? 0.895   6.827   -4.053  1.00 85.99 376 A 1 
ATOM 2846 C CZ2 . TRP A 1 376 ? -1.171  5.475   -2.680  1.00 84.46 376 A 1 
ATOM 2847 C CZ3 . TRP A 1 376 ? 1.074   6.424   -2.724  1.00 85.10 376 A 1 
ATOM 2848 C CH2 . TRP A 1 376 ? 0.046   5.748   -2.033  1.00 84.70 376 A 1 
ATOM 2849 N N   . LYS A 1 377 ? -1.633  7.563   -9.775  1.00 94.37 377 A 1 
ATOM 2850 C CA  . LYS A 1 377 ? -2.634  6.860   -10.576 1.00 94.58 377 A 1 
ATOM 2851 C C   . LYS A 1 377 ? -2.153  5.450   -10.867 1.00 94.98 377 A 1 
ATOM 2852 O O   . LYS A 1 377 ? -0.948  5.221   -10.966 1.00 94.22 377 A 1 
ATOM 2853 C CB  . LYS A 1 377 ? -2.914  7.627   -11.876 1.00 94.11 377 A 1 
ATOM 2854 C CG  . LYS A 1 377 ? -3.672  8.944   -11.675 1.00 92.14 377 A 1 
ATOM 2855 C CD  . LYS A 1 377 ? -5.089  8.723   -11.147 1.00 90.26 377 A 1 
ATOM 2856 C CE  . LYS A 1 377 ? -5.849  10.032  -11.053 1.00 87.69 377 A 1 
ATOM 2857 N NZ  . LYS A 1 377 ? -7.177  9.838   -10.437 1.00 83.51 377 A 1 
ATOM 2858 N N   . THR A 1 378 ? -3.085  4.514   -11.015 1.00 95.14 378 A 1 
ATOM 2859 C CA  . THR A 1 378 ? -2.755  3.100   -11.214 1.00 94.71 378 A 1 
ATOM 2860 C C   . THR A 1 378 ? -3.582  2.450   -12.316 1.00 94.36 378 A 1 
ATOM 2861 O O   . THR A 1 378 ? -4.761  2.761   -12.495 1.00 93.07 378 A 1 
ATOM 2862 C CB  . THR A 1 378 ? -2.858  2.319   -9.897  1.00 93.27 378 A 1 
ATOM 2863 O OG1 . THR A 1 378 ? -2.291  1.043   -10.040 1.00 76.99 378 A 1 
ATOM 2864 C CG2 . THR A 1 378 ? -4.298  2.135   -9.419  1.00 77.74 378 A 1 
ATOM 2865 N N   . ASN A 1 379 ? -2.960  1.524   -13.032 1.00 94.69 379 A 1 
ATOM 2866 C CA  . ASN A 1 379 ? -3.600  0.614   -13.972 1.00 94.52 379 A 1 
ATOM 2867 C C   . ASN A 1 379 ? -3.033  -0.796  -13.786 1.00 94.88 379 A 1 
ATOM 2868 O O   . ASN A 1 379 ? -1.838  -0.965  -13.520 1.00 94.37 379 A 1 
ATOM 2869 C CB  . ASN A 1 379 ? -3.375  1.117   -15.407 1.00 93.44 379 A 1 
ATOM 2870 C CG  . ASN A 1 379 ? -4.361  2.190   -15.820 1.00 89.96 379 A 1 
ATOM 2871 O OD1 . ASN A 1 379 ? -5.559  2.071   -15.651 1.00 82.66 379 A 1 
ATOM 2872 N ND2 . ASN A 1 379 ? -3.903  3.259   -16.420 1.00 83.42 379 A 1 
ATOM 2873 N N   . ASN A 1 380 ? -3.885  -1.797  -13.973 1.00 94.60 380 A 1 
ATOM 2874 C CA  . ASN A 1 380 ? -3.480  -3.195  -14.015 1.00 94.59 380 A 1 
ATOM 2875 C C   . ASN A 1 380 ? -3.317  -3.638  -15.472 1.00 95.07 380 A 1 
ATOM 2876 O O   . ASN A 1 380 ? -4.062  -3.187  -16.341 1.00 94.60 380 A 1 
ATOM 2877 C CB  . ASN A 1 380 ? -4.517  -4.061  -13.289 1.00 93.51 380 A 1 
ATOM 2878 C CG  . ASN A 1 380 ? -4.653  -3.798  -11.806 1.00 91.46 380 A 1 
ATOM 2879 O OD1 . ASN A 1 380 ? -3.918  -3.055  -11.179 1.00 86.34 380 A 1 
ATOM 2880 N ND2 . ASN A 1 380 ? -5.616  -4.431  -11.186 1.00 86.06 380 A 1 
ATOM 2881 N N   . PHE A 1 381 ? -2.399  -4.562  -15.734 1.00 96.08 381 A 1 
ATOM 2882 C CA  . PHE A 1 381 ? -2.208  -5.151  -17.057 1.00 96.39 381 A 1 
ATOM 2883 C C   . PHE A 1 381 ? -2.144  -6.674  -16.948 1.00 96.16 381 A 1 
ATOM 2884 O O   . PHE A 1 381 ? -1.382  -7.215  -16.141 1.00 95.42 381 A 1 
ATOM 2885 C CB  . PHE A 1 381 ? -0.937  -4.601  -17.722 1.00 96.36 381 A 1 
ATOM 2886 C CG  . PHE A 1 381 ? -0.823  -3.088  -17.763 1.00 96.24 381 A 1 
ATOM 2887 C CD1 . PHE A 1 381 ? -1.261  -2.369  -18.889 1.00 93.56 381 A 1 
ATOM 2888 C CD2 . PHE A 1 381 ? -0.256  -2.398  -16.677 1.00 93.60 381 A 1 
ATOM 2889 C CE1 . PHE A 1 381 ? -1.126  -0.969  -18.928 1.00 92.40 381 A 1 
ATOM 2890 C CE2 . PHE A 1 381 ? -0.127  -0.999  -16.715 1.00 92.72 381 A 1 
ATOM 2891 C CZ  . PHE A 1 381 ? -0.557  -0.285  -17.841 1.00 93.26 381 A 1 
ATOM 2892 N N   . SER A 1 382 ? -2.906  -7.353  -17.808 1.00 96.21 382 A 1 
ATOM 2893 C CA  . SER A 1 382 ? -2.752  -8.804  -18.001 1.00 95.85 382 A 1 
ATOM 2894 C C   . SER A 1 382 ? -1.534  -9.125  -18.867 1.00 95.94 382 A 1 
ATOM 2895 O O   . SER A 1 382 ? -0.892  -10.157 -18.692 1.00 94.83 382 A 1 
ATOM 2896 C CB  . SER A 1 382 ? -4.008  -9.393  -18.645 1.00 94.64 382 A 1 
ATOM 2897 O OG  . SER A 1 382 ? -5.149  -9.069  -17.887 1.00 81.14 382 A 1 
ATOM 2898 N N   . GLU A 1 383 ? -1.182  -8.206  -19.761 1.00 95.76 383 A 1 
ATOM 2899 C CA  . GLU A 1 383 ? -0.020  -8.294  -20.638 1.00 95.61 383 A 1 
ATOM 2900 C C   . GLU A 1 383 ? 0.702   -6.945  -20.715 1.00 96.34 383 A 1 
ATOM 2901 O O   . GLU A 1 383 ? 0.091   -5.887  -20.602 1.00 95.60 383 A 1 
ATOM 2902 C CB  . GLU A 1 383 ? -0.429  -8.745  -22.048 1.00 93.58 383 A 1 
ATOM 2903 C CG  . GLU A 1 383 ? -1.054  -10.150 -22.076 1.00 80.48 383 A 1 
ATOM 2904 C CD  . GLU A 1 383 ? -1.264  -10.689 -23.494 1.00 78.30 383 A 1 
ATOM 2905 O OE1 . GLU A 1 383 ? -1.670  -11.870 -23.596 1.00 69.54 383 A 1 
ATOM 2906 O OE2 . GLU A 1 383 ? -0.959  -9.966  -24.468 1.00 69.24 383 A 1 
ATOM 2907 N N   . MET A 1 384 ? 2.009   -6.980  -20.952 1.00 95.95 384 A 1 
ATOM 2908 C CA  . MET A 1 384 ? 2.820   -5.784  -21.180 1.00 96.04 384 A 1 
ATOM 2909 C C   . MET A 1 384 ? 3.200   -5.729  -22.665 1.00 96.41 384 A 1 
ATOM 2910 O O   . MET A 1 384 ? 4.244   -6.243  -23.070 1.00 95.21 384 A 1 
ATOM 2911 C CB  . MET A 1 384 ? 4.019   -5.802  -20.216 1.00 94.63 384 A 1 
ATOM 2912 C CG  . MET A 1 384 ? 4.777   -4.472  -20.212 1.00 88.44 384 A 1 
ATOM 2913 S SD  . MET A 1 384 ? 3.833   -3.022  -19.653 1.00 90.93 384 A 1 
ATOM 2914 C CE  . MET A 1 384 ? 3.451   -3.490  -17.953 1.00 84.76 384 A 1 
ATOM 2915 N N   . SER A 1 385 ? 2.328   -5.153  -23.497 1.00 96.70 385 A 1 
ATOM 2916 C CA  . SER A 1 385 ? 2.569   -5.015  -24.937 1.00 96.56 385 A 1 
ATOM 2917 C C   . SER A 1 385 ? 3.747   -4.082  -25.237 1.00 97.09 385 A 1 
ATOM 2918 O O   . SER A 1 385 ? 4.150   -3.268  -24.407 1.00 97.12 385 A 1 
ATOM 2919 C CB  . SER A 1 385 ? 1.294   -4.543  -25.648 1.00 96.01 385 A 1 
ATOM 2920 O OG  . SER A 1 385 ? 1.019   -3.190  -25.356 1.00 94.40 385 A 1 
ATOM 2921 N N   . ASP A 1 386 ? 4.288   -4.156  -26.454 1.00 97.32 386 A 1 
ATOM 2922 C CA  . ASP A 1 386 ? 5.319   -3.209  -26.908 1.00 97.67 386 A 1 
ATOM 2923 C C   . ASP A 1 386 ? 4.815   -1.762  -26.884 1.00 97.91 386 A 1 
ATOM 2924 O O   . ASP A 1 386 ? 5.552   -0.870  -26.470 1.00 97.59 386 A 1 
ATOM 2925 C CB  . ASP A 1 386 ? 5.786   -3.594  -28.321 1.00 97.39 386 A 1 
ATOM 2926 C CG  . ASP A 1 386 ? 6.853   -4.690  -28.337 1.00 96.69 386 A 1 
ATOM 2927 O OD1 . ASP A 1 386 ? 7.092   -5.362  -27.303 1.00 94.44 386 A 1 
ATOM 2928 O OD2 . ASP A 1 386 ? 7.551   -4.798  -29.369 1.00 93.84 386 A 1 
ATOM 2929 N N   . ALA A 1 387 ? 3.549   -1.536  -27.240 1.00 97.61 387 A 1 
ATOM 2930 C CA  . ALA A 1 387 ? 2.931   -0.215  -27.181 1.00 97.49 387 A 1 
ATOM 2931 C C   . ALA A 1 387 ? 2.796   0.306   -25.735 1.00 97.52 387 A 1 
ATOM 2932 O O   . ALA A 1 387 ? 3.035   1.484   -25.486 1.00 97.00 387 A 1 
ATOM 2933 C CB  . ALA A 1 387 ? 1.574   -0.291  -27.888 1.00 97.27 387 A 1 
ATOM 2934 N N   . ALA A 1 388 ? 2.480   -0.566  -24.771 1.00 97.44 388 A 1 
ATOM 2935 C CA  . ALA A 1 388 ? 2.475   -0.197  -23.356 1.00 97.22 388 A 1 
ATOM 2936 C C   . ALA A 1 388 ? 3.886   0.168   -22.863 1.00 97.27 388 A 1 
ATOM 2937 O O   . ALA A 1 388 ? 4.058   1.173   -22.179 1.00 96.93 388 A 1 
ATOM 2938 C CB  . ALA A 1 388 ? 1.873   -1.346  -22.537 1.00 96.91 388 A 1 
ATOM 2939 N N   . ILE A 1 389 ? 4.904   -0.599  -23.253 1.00 97.60 389 A 1 
ATOM 2940 C CA  . ILE A 1 389 ? 6.309   -0.299  -22.930 1.00 97.74 389 A 1 
ATOM 2941 C C   . ILE A 1 389 ? 6.729   1.051   -23.521 1.00 97.68 389 A 1 
ATOM 2942 O O   . ILE A 1 389 ? 7.351   1.853   -22.827 1.00 97.47 389 A 1 
ATOM 2943 C CB  . ILE A 1 389 ? 7.229   -1.451  -23.408 1.00 97.77 389 A 1 
ATOM 2944 C CG1 . ILE A 1 389 ? 7.009   -2.690  -22.510 1.00 97.31 389 A 1 
ATOM 2945 C CG2 . ILE A 1 389 ? 8.715   -1.040  -23.405 1.00 97.38 389 A 1 
ATOM 2946 C CD1 . ILE A 1 389 ? 7.677   -3.971  -23.032 1.00 96.19 389 A 1 
ATOM 2947 N N   . ASP A 1 390 ? 6.375   1.322   -24.772 1.00 97.92 390 A 1 
ATOM 2948 C CA  . ASP A 1 390 ? 6.704   2.581   -25.443 1.00 97.72 390 A 1 
ATOM 2949 C C   . ASP A 1 390 ? 6.038   3.774   -24.751 1.00 97.59 390 A 1 
ATOM 2950 O O   . ASP A 1 390 ? 6.718   4.755   -24.440 1.00 97.15 390 A 1 
ATOM 2951 C CB  . ASP A 1 390 ? 6.321   2.481   -26.932 1.00 97.57 390 A 1 
ATOM 2952 C CG  . ASP A 1 390 ? 7.245   1.548   -27.729 1.00 96.69 390 A 1 
ATOM 2953 O OD1 . ASP A 1 390 ? 8.281   1.089   -27.197 1.00 94.62 390 A 1 
ATOM 2954 O OD2 . ASP A 1 390 ? 7.057   1.381   -28.954 1.00 94.42 390 A 1 
ATOM 2955 N N   . MET A 1 391 ? 4.758   3.651   -24.387 1.00 97.47 391 A 1 
ATOM 2956 C CA  . MET A 1 391 ? 4.026   4.653   -23.610 1.00 97.07 391 A 1 
ATOM 2957 C C   . MET A 1 391 ? 4.703   4.931   -22.254 1.00 97.17 391 A 1 
ATOM 2958 O O   . MET A 1 391 ? 4.849   6.093   -21.858 1.00 96.63 391 A 1 
ATOM 2959 C CB  . MET A 1 391 ? 2.570   4.170   -23.463 1.00 96.69 391 A 1 
ATOM 2960 C CG  . MET A 1 391 ? 1.661   5.088   -22.629 1.00 93.70 391 A 1 
ATOM 2961 S SD  . MET A 1 391 ? 1.835   5.041   -20.814 1.00 91.59 391 A 1 
ATOM 2962 C CE  . MET A 1 391 ? 1.474   3.297   -20.479 1.00 83.79 391 A 1 
ATOM 2963 N N   . LEU A 1 392 ? 5.154   3.898   -21.547 1.00 97.09 392 A 1 
ATOM 2964 C CA  . LEU A 1 392 ? 5.882   4.054   -20.281 1.00 96.87 392 A 1 
ATOM 2965 C C   . LEU A 1 392 ? 7.185   4.837   -20.477 1.00 97.19 392 A 1 
ATOM 2966 O O   . LEU A 1 392 ? 7.446   5.782   -19.733 1.00 96.80 392 A 1 
ATOM 2967 C CB  . LEU A 1 392 ? 6.184   2.675   -19.662 1.00 96.42 392 A 1 
ATOM 2968 C CG  . LEU A 1 392 ? 4.965   1.922   -19.111 1.00 94.85 392 A 1 
ATOM 2969 C CD1 . LEU A 1 392 ? 5.378   0.502   -18.711 1.00 92.73 392 A 1 
ATOM 2970 C CD2 . LEU A 1 392 ? 4.368   2.610   -17.890 1.00 92.90 392 A 1 
ATOM 2971 N N   . ILE A 1 393 ? 7.969   4.479   -21.493 1.00 97.32 393 A 1 
ATOM 2972 C CA  . ILE A 1 393 ? 9.246   5.134   -21.805 1.00 97.32 393 A 1 
ATOM 2973 C C   . ILE A 1 393 ? 9.027   6.617   -22.125 1.00 97.06 393 A 1 
ATOM 2974 O O   . ILE A 1 393 ? 9.693   7.475   -21.544 1.00 96.44 393 A 1 
ATOM 2975 C CB  . ILE A 1 393 ? 9.954   4.381   -22.955 1.00 97.38 393 A 1 
ATOM 2976 C CG1 . ILE A 1 393 ? 10.429  2.997   -22.457 1.00 96.97 393 A 1 
ATOM 2977 C CG2 . ILE A 1 393 ? 11.156  5.174   -23.502 1.00 96.93 393 A 1 
ATOM 2978 C CD1 . ILE A 1 393 ? 10.834  2.048   -23.591 1.00 95.84 393 A 1 
ATOM 2979 N N   . ASP A 1 394 ? 8.055   6.935   -22.976 1.00 97.26 394 A 1 
ATOM 2980 C CA  . ASP A 1 394 ? 7.761   8.312   -23.378 1.00 96.71 394 A 1 
ATOM 2981 C C   . ASP A 1 394 ? 7.382   9.198   -22.184 1.00 96.45 394 A 1 
ATOM 2982 O O   . ASP A 1 394 ? 7.781   10.365  -22.111 1.00 95.32 394 A 1 
ATOM 2983 C CB  . ASP A 1 394 ? 6.625   8.305   -24.413 1.00 96.08 394 A 1 
ATOM 2984 C CG  . ASP A 1 394 ? 7.059   7.862   -25.815 1.00 89.99 394 A 1 
ATOM 2985 O OD1 . ASP A 1 394 ? 8.287   7.791   -26.070 1.00 85.16 394 A 1 
ATOM 2986 O OD2 . ASP A 1 394 ? 6.149   7.706   -26.662 1.00 84.54 394 A 1 
ATOM 2987 N N   . ASN A 1 395 ? 6.645   8.646   -21.219 1.00 96.05 395 A 1 
ATOM 2988 C CA  . ASN A 1 395 ? 6.225   9.370   -20.023 1.00 95.61 395 A 1 
ATOM 2989 C C   . ASN A 1 395 ? 7.327   9.512   -18.968 1.00 95.47 395 A 1 
ATOM 2990 O O   . ASN A 1 395 ? 7.403   10.552  -18.307 1.00 94.13 395 A 1 
ATOM 2991 C CB  . ASN A 1 395 ? 4.964   8.705   -19.471 1.00 95.65 395 A 1 
ATOM 2992 C CG  . ASN A 1 395 ? 3.756   9.199   -20.227 1.00 95.17 395 A 1 
ATOM 2993 O OD1 . ASN A 1 395 ? 3.353   10.345  -20.056 1.00 90.49 395 A 1 
ATOM 2994 N ND2 . ASN A 1 395 ? 3.180   8.399   -21.084 1.00 90.77 395 A 1 
ATOM 2995 N N   . VAL A 1 396 ? 8.216   8.528   -18.843 1.00 95.42 396 A 1 
ATOM 2996 C CA  . VAL A 1 396 ? 9.400   8.626   -17.974 1.00 94.72 396 A 1 
ATOM 2997 C C   . VAL A 1 396 ? 10.378  9.680   -18.488 1.00 94.09 396 A 1 
ATOM 2998 O O   . VAL A 1 396 ? 10.933  10.427  -17.687 1.00 92.58 396 A 1 
ATOM 2999 C CB  . VAL A 1 396 ? 10.075  7.257   -17.825 1.00 94.69 396 A 1 
ATOM 3000 C CG1 . VAL A 1 396 ? 11.421  7.326   -17.095 1.00 91.49 396 A 1 
ATOM 3001 C CG2 . VAL A 1 396 ? 9.164   6.330   -17.018 1.00 92.04 396 A 1 
ATOM 3002 N N   . GLY A 1 397 ? 10.515  9.836   -19.812 1.00 92.78 397 A 1 
ATOM 3003 C CA  . GLY A 1 397 ? 11.274  10.942  -20.412 1.00 90.32 397 A 1 
ATOM 3004 C C   . GLY A 1 397 ? 10.690  12.338  -20.137 1.00 90.53 397 A 1 
ATOM 3005 O O   . GLY A 1 397 ? 11.285  13.342  -20.524 1.00 87.68 397 A 1 
ATOM 3006 N N   . ARG A 1 398 ? 9.523   12.421  -19.486 1.00 92.17 398 A 1 
ATOM 3007 C CA  . ARG A 1 398 ? 8.790   13.661  -19.170 1.00 91.72 398 A 1 
ATOM 3008 C C   . ARG A 1 398 ? 8.417   13.770  -17.689 1.00 93.03 398 A 1 
ATOM 3009 O O   . ARG A 1 398 ? 7.383   14.356  -17.355 1.00 91.07 398 A 1 
ATOM 3010 C CB  . ARG A 1 398 ? 7.550   13.774  -20.070 1.00 89.59 398 A 1 
ATOM 3011 C CG  . ARG A 1 398 ? 7.880   13.773  -21.567 1.00 85.50 398 A 1 
ATOM 3012 C CD  . ARG A 1 398 ? 6.573   13.800  -22.363 1.00 81.24 398 A 1 
ATOM 3013 N NE  . ARG A 1 398 ? 6.814   13.639  -23.806 1.00 75.30 398 A 1 
ATOM 3014 C CZ  . ARG A 1 398 ? 5.883   13.434  -24.726 1.00 68.11 398 A 1 
ATOM 3015 N NH1 . ARG A 1 398 ? 4.612   13.440  -24.436 1.00 63.03 398 A 1 
ATOM 3016 N NH2 . ARG A 1 398 ? 6.219   13.205  -25.962 1.00 59.66 398 A 1 
ATOM 3017 N N   . LEU A 1 399 ? 9.229   13.197  -16.796 1.00 94.60 399 A 1 
ATOM 3018 C CA  . LEU A 1 399 ? 9.002   13.279  -15.353 1.00 94.91 399 A 1 
ATOM 3019 C C   . LEU A 1 399 ? 8.914   14.747  -14.891 1.00 94.93 399 A 1 
ATOM 3020 O O   . LEU A 1 399 ? 9.811   15.543  -15.190 1.00 93.87 399 A 1 
ATOM 3021 C CB  . LEU A 1 399 ? 10.123  12.543  -14.592 1.00 94.62 399 A 1 
ATOM 3022 C CG  . LEU A 1 399 ? 10.085  11.011  -14.723 1.00 94.04 399 A 1 
ATOM 3023 C CD1 . LEU A 1 399 ? 11.369  10.413  -14.146 1.00 91.95 399 A 1 
ATOM 3024 C CD2 . LEU A 1 399 ? 8.905   10.397  -13.973 1.00 92.40 399 A 1 
ATOM 3025 N N   . PRO A 1 400 ? 7.875   15.131  -14.124 1.00 96.03 400 A 1 
ATOM 3026 C CA  . PRO A 1 400 ? 7.690   16.514  -13.692 1.00 95.52 400 A 1 
ATOM 3027 C C   . PRO A 1 400 ? 8.699   16.966  -12.636 1.00 95.26 400 A 1 
ATOM 3028 O O   . PRO A 1 400 ? 8.906   18.170  -12.475 1.00 92.39 400 A 1 
ATOM 3029 C CB  . PRO A 1 400 ? 6.248   16.574  -13.178 1.00 94.85 400 A 1 
ATOM 3030 C CG  . PRO A 1 400 ? 5.974   15.147  -12.711 1.00 94.28 400 A 1 
ATOM 3031 C CD  . PRO A 1 400 ? 6.773   14.300  -13.700 1.00 96.30 400 A 1 
ATOM 3032 N N   . GLY A 1 401 ? 9.348   16.025  -11.943 1.00 94.43 401 A 1 
ATOM 3033 C CA  . GLY A 1 401 ? 10.345  16.289  -10.913 1.00 94.08 401 A 1 
ATOM 3034 C C   . GLY A 1 401 ? 11.186  15.060  -10.557 1.00 95.00 401 A 1 
ATOM 3035 O O   . GLY A 1 401 ? 10.854  13.943  -10.958 1.00 94.26 401 A 1 
ATOM 3036 N N   . PRO A 1 402 ? 12.277  15.234  -9.789  1.00 94.94 402 A 1 
ATOM 3037 C CA  . PRO A 1 402 ? 13.239  14.167  -9.490  1.00 94.16 402 A 1 
ATOM 3038 C C   . PRO A 1 402 ? 12.699  13.090  -8.542  1.00 94.61 402 A 1 
ATOM 3039 O O   . PRO A 1 402 ? 13.234  11.984  -8.501  1.00 93.30 402 A 1 
ATOM 3040 C CB  . PRO A 1 402 ? 14.442  14.892  -8.871  1.00 92.70 402 A 1 
ATOM 3041 C CG  . PRO A 1 402 ? 13.819  16.126  -8.224  1.00 91.54 402 A 1 
ATOM 3042 C CD  . PRO A 1 402 ? 12.705  16.492  -9.193  1.00 94.01 402 A 1 
ATOM 3043 N N   . ALA A 1 403 ? 11.650  13.401  -7.777  1.00 94.53 403 A 1 
ATOM 3044 C CA  . ALA A 1 403 ? 10.995  12.467  -6.866  1.00 94.52 403 A 1 
ATOM 3045 C C   . ALA A 1 403 ? 9.756   11.794  -7.485  1.00 95.30 403 A 1 
ATOM 3046 O O   . ALA A 1 403 ? 9.052   11.064  -6.792  1.00 94.19 403 A 1 
ATOM 3047 C CB  . ALA A 1 403 ? 10.692  13.203  -5.557  1.00 93.48 403 A 1 
ATOM 3048 N N   . CYS A 1 404 ? 9.479   12.035  -8.766  1.00 95.59 404 A 1 
ATOM 3049 C CA  . CYS A 1 404 ? 8.431   11.356  -9.515  1.00 96.11 404 A 1 
ATOM 3050 C C   . CYS A 1 404 ? 8.973   10.069  -10.144 1.00 96.21 404 A 1 
ATOM 3051 O O   . CYS A 1 404 ? 10.138  10.003  -10.545 1.00 95.76 404 A 1 
ATOM 3052 C CB  . CYS A 1 404 ? 7.849   12.303  -10.565 1.00 96.04 404 A 1 
ATOM 3053 S SG  . CYS A 1 404 ? 7.146   13.766  -9.757  1.00 94.34 404 A 1 
ATOM 3054 N N   . GLU A 1 405 ? 8.111   9.061   -10.248 1.00 96.65 405 A 1 
ATOM 3055 C CA  . GLU A 1 405 ? 8.480   7.751   -10.781 1.00 96.70 405 A 1 
ATOM 3056 C C   . GLU A 1 405 ? 7.278   7.008   -11.368 1.00 97.20 405 A 1 
ATOM 3057 O O   . GLU A 1 405 ? 6.123   7.284   -11.049 1.00 96.71 405 A 1 
ATOM 3058 C CB  . GLU A 1 405 ? 9.169   6.915   -9.694  1.00 94.82 405 A 1 
ATOM 3059 C CG  . GLU A 1 405 ? 8.287   6.606   -8.472  1.00 90.53 405 A 1 
ATOM 3060 C CD  . GLU A 1 405 ? 9.054   5.887   -7.352  1.00 90.34 405 A 1 
ATOM 3061 O OE1 . GLU A 1 405 ? 8.397   5.202   -6.548  1.00 82.49 405 A 1 
ATOM 3062 O OE2 . GLU A 1 405 ? 10.293  6.063   -7.262  1.00 84.34 405 A 1 
ATOM 3063 N N   . ILE A 1 406 ? 7.566   6.038   -12.221 1.00 97.22 406 A 1 
ATOM 3064 C CA  . ILE A 1 406 ? 6.600   5.024   -12.631 1.00 97.48 406 A 1 
ATOM 3065 C C   . ILE A 1 406 ? 7.157   3.683   -12.186 1.00 97.23 406 A 1 
ATOM 3066 O O   . ILE A 1 406 ? 8.222   3.269   -12.653 1.00 96.66 406 A 1 
ATOM 3067 C CB  . ILE A 1 406 ? 6.305   5.069   -14.145 1.00 97.60 406 A 1 
ATOM 3068 C CG1 . ILE A 1 406 ? 5.817   6.472   -14.570 1.00 97.08 406 A 1 
ATOM 3069 C CG2 . ILE A 1 406 ? 5.259   3.986   -14.483 1.00 97.23 406 A 1 
ATOM 3070 C CD1 . ILE A 1 406 ? 5.512   6.617   -16.066 1.00 96.13 406 A 1 
ATOM 3071 N N   . PHE A 1 407 ? 6.451   2.995   -11.299 1.00 96.71 407 A 1 
ATOM 3072 C CA  . PHE A 1 407 ? 6.797   1.621   -10.965 1.00 96.12 407 A 1 
ATOM 3073 C C   . PHE A 1 407 ? 5.795   0.645   -11.572 1.00 96.61 407 A 1 
ATOM 3074 O O   . PHE A 1 407 ? 4.614   0.956   -11.719 1.00 96.17 407 A 1 
ATOM 3075 C CB  . PHE A 1 407 ? 7.017   1.435   -9.454  1.00 93.92 407 A 1 
ATOM 3076 C CG  . PHE A 1 407 ? 5.794   1.099   -8.631  1.00 88.11 407 A 1 
ATOM 3077 C CD1 . PHE A 1 407 ? 5.205   2.072   -7.815  1.00 78.78 407 A 1 
ATOM 3078 C CD2 . PHE A 1 407 ? 5.282   -0.213  -8.627  1.00 77.57 407 A 1 
ATOM 3079 C CE1 . PHE A 1 407 ? 4.105   1.741   -7.007  1.00 67.38 407 A 1 
ATOM 3080 C CE2 . PHE A 1 407 ? 4.175   -0.541  -7.827  1.00 68.43 407 A 1 
ATOM 3081 C CZ  . PHE A 1 407 ? 3.585   0.440   -7.016  1.00 63.91 407 A 1 
ATOM 3082 N N   . VAL A 1 408 ? 6.264   -0.548  -11.903 1.00 97.21 408 A 1 
ATOM 3083 C CA  . VAL A 1 408 ? 5.417   -1.668  -12.321 1.00 97.49 408 A 1 
ATOM 3084 C C   . VAL A 1 408 ? 5.783   -2.894  -11.500 1.00 97.39 408 A 1 
ATOM 3085 O O   . VAL A 1 408 ? 6.878   -3.451  -11.625 1.00 96.95 408 A 1 
ATOM 3086 C CB  . VAL A 1 408 ? 5.488   -1.942  -13.834 1.00 97.44 408 A 1 
ATOM 3087 C CG1 . VAL A 1 408 ? 4.429   -2.970  -14.242 1.00 96.58 408 A 1 
ATOM 3088 C CG2 . VAL A 1 408 ? 5.276   -0.678  -14.678 1.00 96.59 408 A 1 
ATOM 3089 N N   . ALA A 1 409 ? 4.846   -3.299  -10.642 1.00 96.77 409 A 1 
ATOM 3090 C CA  . ALA A 1 409 ? 4.940   -4.530  -9.880  1.00 96.38 409 A 1 
ATOM 3091 C C   . ALA A 1 409 ? 4.631   -5.721  -10.784 1.00 96.47 409 A 1 
ATOM 3092 O O   . ALA A 1 409 ? 3.587   -5.750  -11.433 1.00 95.89 409 A 1 
ATOM 3093 C CB  . ALA A 1 409 ? 3.967   -4.452  -8.703  1.00 95.77 409 A 1 
ATOM 3094 N N   . GLN A 1 410 ? 5.506   -6.716  -10.798 1.00 95.71 410 A 1 
ATOM 3095 C CA  . GLN A 1 410 ? 5.236   -8.020  -11.400 1.00 95.16 410 A 1 
ATOM 3096 C C   . GLN A 1 410 ? 4.407   -8.866  -10.428 1.00 95.22 410 A 1 
ATOM 3097 O O   . GLN A 1 410 ? 4.840   -9.105  -9.298  1.00 94.49 410 A 1 
ATOM 3098 C CB  . GLN A 1 410 ? 6.569   -8.700  -11.722 1.00 93.28 410 A 1 
ATOM 3099 C CG  . GLN A 1 410 ? 6.409   -10.082 -12.361 1.00 86.14 410 A 1 
ATOM 3100 C CD  . GLN A 1 410 ? 7.698   -10.899 -12.313 1.00 82.30 410 A 1 
ATOM 3101 O OE1 . GLN A 1 410 ? 8.652   -10.597 -11.616 1.00 76.92 410 A 1 
ATOM 3102 N NE2 . GLN A 1 410 ? 7.775   -12.000 -13.025 1.00 72.61 410 A 1 
ATOM 3103 N N   . LEU A 1 411 ? 3.252   -9.346  -10.888 1.00 94.96 411 A 1 
ATOM 3104 C CA  . LEU A 1 411 ? 2.358   -10.234 -10.133 1.00 94.04 411 A 1 
ATOM 3105 C C   . LEU A 1 411 ? 2.077   -11.529 -10.908 1.00 92.76 411 A 1 
ATOM 3106 O O   . LEU A 1 411 ? 3.015   -12.155 -11.424 1.00 85.93 411 A 1 
ATOM 3107 C CB  . LEU A 1 411 ? 1.094   -9.457  -9.708  1.00 92.21 411 A 1 
ATOM 3108 C CG  . LEU A 1 411 ? 1.356   -8.259  -8.778  1.00 90.51 411 A 1 
ATOM 3109 C CD1 . LEU A 1 411 ? 0.022   -7.639  -8.407  1.00 85.40 411 A 1 
ATOM 3110 C CD2 . LEU A 1 411 ? 2.034   -8.658  -7.466  1.00 84.64 411 A 1 
ATOM 3111 N N   . GLY A 1 412 ? 0.829   -11.980 -10.990 1.00 93.75 412 A 1 
ATOM 3112 C CA  . GLY A 1 412 ? 0.466   -13.303 -11.502 1.00 93.95 412 A 1 
ATOM 3113 C C   . GLY A 1 412 ? 0.814   -14.422 -10.509 1.00 95.14 412 A 1 
ATOM 3114 O O   . GLY A 1 412 ? 0.765   -14.223 -9.293  1.00 93.55 412 A 1 
ATOM 3115 N N   . GLY A 1 413 ? 1.166   -15.603 -11.014 1.00 95.84 413 A 1 
ATOM 3116 C CA  . GLY A 1 413 ? 1.536   -16.745 -10.173 1.00 96.43 413 A 1 
ATOM 3117 C C   . GLY A 1 413 ? 0.399   -17.217 -9.259  1.00 97.14 413 A 1 
ATOM 3118 O O   . GLY A 1 413 ? -0.732  -17.404 -9.711  1.00 96.27 413 A 1 
ATOM 3119 N N   . ALA A 1 414 ? 0.690   -17.400 -7.966  1.00 97.48 414 A 1 
ATOM 3120 C CA  . ALA A 1 414 ? -0.281  -17.874 -6.979  1.00 97.66 414 A 1 
ATOM 3121 C C   . ALA A 1 414 ? -1.526  -16.980 -6.877  1.00 97.66 414 A 1 
ATOM 3122 O O   . ALA A 1 414 ? -2.636  -17.500 -6.768  1.00 96.92 414 A 1 
ATOM 3123 C CB  . ALA A 1 414 ? 0.408   -18.000 -5.615  1.00 97.47 414 A 1 
ATOM 3124 N N   . MET A 1 415 ? -1.359  -15.659 -6.978  1.00 96.79 415 A 1 
ATOM 3125 C CA  . MET A 1 415 ? -2.467  -14.704 -7.021  1.00 96.12 415 A 1 
ATOM 3126 C C   . MET A 1 415 ? -3.455  -15.016 -8.159  1.00 96.17 415 A 1 
ATOM 3127 O O   . MET A 1 415 ? -4.662  -15.057 -7.923  1.00 94.76 415 A 1 
ATOM 3128 C CB  . MET A 1 415 ? -1.885  -13.288 -7.163  1.00 93.93 415 A 1 
ATOM 3129 C CG  . MET A 1 415 ? -2.950  -12.233 -7.470  1.00 89.70 415 A 1 
ATOM 3130 S SD  . MET A 1 415 ? -2.267  -10.619 -7.890  1.00 87.60 415 A 1 
ATOM 3131 C CE  . MET A 1 415 ? -3.477  -10.101 -9.135  1.00 80.19 415 A 1 
ATOM 3132 N N   . GLY A 1 416 ? -2.958  -15.266 -9.372  1.00 96.16 416 A 1 
ATOM 3133 C CA  . GLY A 1 416 ? -3.776  -15.506 -10.567 1.00 95.74 416 A 1 
ATOM 3134 C C   . GLY A 1 416 ? -4.502  -16.858 -10.588 1.00 96.35 416 A 1 
ATOM 3135 O O   . GLY A 1 416 ? -5.421  -17.049 -11.371 1.00 95.40 416 A 1 
ATOM 3136 N N   . ARG A 1 417 ? -4.123  -17.797 -9.720  1.00 96.83 417 A 1 
ATOM 3137 C CA  . ARG A 1 417 ? -4.812  -19.100 -9.599  1.00 96.94 417 A 1 
ATOM 3138 C C   . ARG A 1 417 ? -6.086  -19.047 -8.757  1.00 97.41 417 A 1 
ATOM 3139 O O   . ARG A 1 417 ? -6.899  -19.973 -8.824  1.00 97.02 417 A 1 
ATOM 3140 C CB  . ARG A 1 417 ? -3.855  -20.152 -9.032  1.00 96.42 417 A 1 
ATOM 3141 C CG  . ARG A 1 417 ? -2.773  -20.542 -10.049 1.00 94.05 417 A 1 
ATOM 3142 C CD  . ARG A 1 417 ? -1.955  -21.728 -9.547  1.00 92.24 417 A 1 
ATOM 3143 N NE  . ARG A 1 417 ? -1.057  -21.386 -8.421  1.00 89.51 417 A 1 
ATOM 3144 C CZ  . ARG A 1 417 ? 0.154   -20.882 -8.547  1.00 88.03 417 A 1 
ATOM 3145 N NH1 . ARG A 1 417 ? 0.632   -20.507 -9.691  1.00 79.34 417 A 1 
ATOM 3146 N NH2 . ARG A 1 417 ? 0.943   -20.754 -7.519  1.00 81.91 417 A 1 
ATOM 3147 N N   . VAL A 1 418 ? -6.260  -18.000 -7.957  1.00 97.38 418 A 1 
ATOM 3148 C CA  . VAL A 1 418 ? -7.470  -17.808 -7.151  1.00 97.50 418 A 1 
ATOM 3149 C C   . VAL A 1 418 ? -8.597  -17.316 -8.057  1.00 97.51 418 A 1 
ATOM 3150 O O   . VAL A 1 418 ? -8.404  -16.406 -8.857  1.00 96.92 418 A 1 
ATOM 3151 C CB  . VAL A 1 418 ? -7.206  -16.849 -5.977  1.00 97.28 418 A 1 
ATOM 3152 C CG1 . VAL A 1 418 ? -8.466  -16.649 -5.124  1.00 96.36 418 A 1 
ATOM 3153 C CG2 . VAL A 1 418 ? -6.109  -17.394 -5.059  1.00 96.35 418 A 1 
ATOM 3154 N N   . LYS A 1 419 ? -9.792  -17.916 -7.937  1.00 96.98 419 A 1 
ATOM 3155 C CA  . LYS A 1 419 ? -10.954 -17.500 -8.731  1.00 96.99 419 A 1 
ATOM 3156 C C   . LYS A 1 419 ? -11.329 -16.044 -8.423  1.00 96.99 419 A 1 
ATOM 3157 O O   . LYS A 1 419 ? -11.299 -15.660 -7.249  1.00 96.77 419 A 1 
ATOM 3158 C CB  . LYS A 1 419 ? -12.155 -18.415 -8.467  1.00 96.78 419 A 1 
ATOM 3159 C CG  . LYS A 1 419 ? -11.940 -19.850 -8.957  1.00 92.14 419 A 1 
ATOM 3160 C CD  . LYS A 1 419 ? -13.230 -20.644 -8.724  1.00 87.56 419 A 1 
ATOM 3161 C CE  . LYS A 1 419 ? -13.084 -22.079 -9.218  1.00 80.84 419 A 1 
ATOM 3162 N NZ  . LYS A 1 419 ? -14.356 -22.819 -9.031  1.00 69.17 419 A 1 
ATOM 3163 N N   . PRO A 1 420 ? -11.754 -15.253 -9.427  1.00 96.76 420 A 1 
ATOM 3164 C CA  . PRO A 1 420 ? -12.113 -13.841 -9.230  1.00 96.12 420 A 1 
ATOM 3165 C C   . PRO A 1 420 ? -13.256 -13.594 -8.232  1.00 96.40 420 A 1 
ATOM 3166 O O   . PRO A 1 420 ? -13.358 -12.509 -7.668  1.00 95.69 420 A 1 
ATOM 3167 C CB  . PRO A 1 420 ? -12.486 -13.327 -10.627 1.00 94.62 420 A 1 
ATOM 3168 C CG  . PRO A 1 420 ? -11.688 -14.225 -11.568 1.00 92.20 420 A 1 
ATOM 3169 C CD  . PRO A 1 420 ? -11.710 -15.567 -10.848 1.00 95.54 420 A 1 
ATOM 3170 N N   . ASP A 1 421 ? -14.117 -14.585 -7.988  1.00 96.63 421 A 1 
ATOM 3171 C CA  . ASP A 1 421 ? -15.253 -14.524 -7.057  1.00 96.94 421 A 1 
ATOM 3172 C C   . ASP A 1 421 ? -14.970 -15.148 -5.675  1.00 97.48 421 A 1 
ATOM 3173 O O   . ASP A 1 421 ? -15.817 -15.101 -4.781  1.00 96.98 421 A 1 
ATOM 3174 C CB  . ASP A 1 421 ? -16.474 -15.183 -7.725  1.00 96.29 421 A 1 
ATOM 3175 C CG  . ASP A 1 421 ? -16.327 -16.697 -7.951  1.00 95.14 421 A 1 
ATOM 3176 O OD1 . ASP A 1 421 ? -15.175 -17.204 -7.961  1.00 91.81 421 A 1 
ATOM 3177 O OD2 . ASP A 1 421 ? -17.366 -17.364 -8.141  1.00 91.20 421 A 1 
ATOM 3178 N N   . ALA A 1 422 ? -13.784 -15.720 -5.473  1.00 97.44 422 A 1 
ATOM 3179 C CA  . ALA A 1 422 ? -13.420 -16.372 -4.208  1.00 97.51 422 A 1 
ATOM 3180 C C   . ALA A 1 422 ? -13.229 -15.382 -3.041  1.00 97.86 422 A 1 
ATOM 3181 O O   . ALA A 1 422 ? -13.293 -15.772 -1.867  1.00 97.39 422 A 1 
ATOM 3182 C CB  . ALA A 1 422 ? -12.153 -17.203 -4.442  1.00 97.09 422 A 1 
ATOM 3183 N N   . THR A 1 423 ? -12.977 -14.113 -3.367  1.00 97.62 423 A 1 
ATOM 3184 C CA  . THR A 1 423 ? -12.830 -12.983 -2.441  1.00 97.68 423 A 1 
ATOM 3185 C C   . THR A 1 423 ? -13.460 -11.741 -3.069  1.00 97.65 423 A 1 
ATOM 3186 O O   . THR A 1 423 ? -13.781 -11.754 -4.259  1.00 96.99 423 A 1 
ATOM 3187 C CB  . THR A 1 423 ? -11.345 -12.711 -2.125  1.00 97.31 423 A 1 
ATOM 3188 O OG1 . THR A 1 423 ? -10.646 -12.330 -3.290  1.00 95.36 423 A 1 
ATOM 3189 C CG2 . THR A 1 423 ? -10.614 -13.918 -1.544  1.00 94.83 423 A 1 
ATOM 3190 N N   . ALA A 1 424 ? -13.628 -10.648 -2.312  1.00 97.70 424 A 1 
ATOM 3191 C CA  . ALA A 1 424 ? -14.102 -9.381  -2.877  1.00 97.39 424 A 1 
ATOM 3192 C C   . ALA A 1 424 ? -13.154 -8.806  -3.944  1.00 96.99 424 A 1 
ATOM 3193 O O   . ALA A 1 424 ? -13.611 -8.157  -4.882  1.00 95.84 424 A 1 
ATOM 3194 C CB  . ALA A 1 424 ? -14.297 -8.393  -1.730  1.00 97.09 424 A 1 
ATOM 3195 N N   . PHE A 1 425 ? -11.854 -9.080  -3.844  1.00 96.42 425 A 1 
ATOM 3196 C CA  . PHE A 1 425 ? -10.846 -8.666  -4.821  1.00 95.89 425 A 1 
ATOM 3197 C C   . PHE A 1 425 ? -10.988 -9.449  -6.133  1.00 95.50 425 A 1 
ATOM 3198 O O   . PHE A 1 425 ? -10.728 -10.658 -6.170  1.00 94.24 425 A 1 
ATOM 3199 C CB  . PHE A 1 425 ? -9.450  -8.845  -4.226  1.00 95.23 425 A 1 
ATOM 3200 C CG  . PHE A 1 425 ? -8.342  -8.322  -5.114  1.00 95.20 425 A 1 
ATOM 3201 C CD1 . PHE A 1 425 ? -7.820  -9.114  -6.155  1.00 93.48 425 A 1 
ATOM 3202 C CD2 . PHE A 1 425 ? -7.836  -7.025  -4.917  1.00 93.69 425 A 1 
ATOM 3203 C CE1 . PHE A 1 425 ? -6.810  -8.610  -6.994  1.00 92.32 425 A 1 
ATOM 3204 C CE2 . PHE A 1 425 ? -6.822  -6.522  -5.752  1.00 92.28 425 A 1 
ATOM 3205 C CZ  . PHE A 1 425 ? -6.310  -7.314  -6.792  1.00 92.21 425 A 1 
ATOM 3206 N N   . VAL A 1 426 ? -11.349 -8.749  -7.217  1.00 95.39 426 A 1 
ATOM 3207 C CA  . VAL A 1 426 ? -11.637 -9.352  -8.534  1.00 94.96 426 A 1 
ATOM 3208 C C   . VAL A 1 426 ? -10.421 -9.425  -9.468  1.00 94.56 426 A 1 
ATOM 3209 O O   . VAL A 1 426 ? -10.360 -10.316 -10.307 1.00 92.23 426 A 1 
ATOM 3210 C CB  . VAL A 1 426 ? -12.811 -8.597  -9.191  1.00 93.09 426 A 1 
ATOM 3211 C CG1 . VAL A 1 426 ? -12.450 -7.184  -9.649  1.00 85.36 426 A 1 
ATOM 3212 C CG2 . VAL A 1 426 ? -13.405 -9.363  -10.380 1.00 86.34 426 A 1 
ATOM 3213 N N   . GLY A 1 427 ? -9.438  -8.529  -9.322  1.00 93.52 427 A 1 
ATOM 3214 C CA  . GLY A 1 427 ? -8.329  -8.327  -10.272 1.00 93.13 427 A 1 
ATOM 3215 C C   . GLY A 1 427 ? -7.278  -9.447  -10.318 1.00 93.79 427 A 1 
ATOM 3216 O O   . GLY A 1 427 ? -6.084  -9.189  -10.187 1.00 92.15 427 A 1 
ATOM 3217 N N   . ARG A 1 428 ? -7.718  -10.681 -10.448 1.00 94.49 428 A 1 
ATOM 3218 C CA  . ARG A 1 428 ? -6.875  -11.895 -10.441 1.00 95.01 428 A 1 
ATOM 3219 C C   . ARG A 1 428 ? -6.137  -12.128 -11.765 1.00 95.16 428 A 1 
ATOM 3220 O O   . ARG A 1 428 ? -5.201  -12.918 -11.799 1.00 93.38 428 A 1 
ATOM 3221 C CB  . ARG A 1 428 ? -7.738  -13.109 -10.070 1.00 94.51 428 A 1 
ATOM 3222 C CG  . ARG A 1 428 ? -8.411  -13.005 -8.687  1.00 94.11 428 A 1 
ATOM 3223 C CD  . ARG A 1 428 ? -7.380  -12.872 -7.563  1.00 93.80 428 A 1 
ATOM 3224 N NE  . ARG A 1 428 ? -7.995  -12.911 -6.229  1.00 94.56 428 A 1 
ATOM 3225 C CZ  . ARG A 1 428 ? -7.355  -13.198 -5.109  1.00 95.69 428 A 1 
ATOM 3226 N NH1 . ARG A 1 428 ? -6.075  -13.412 -5.068  1.00 92.18 428 A 1 
ATOM 3227 N NH2 . ARG A 1 428 ? -7.996  -13.287 -3.980  1.00 92.69 428 A 1 
ATOM 3228 N N   . ASP A 1 429 ? -6.536  -11.424 -12.814 1.00 94.42 429 A 1 
ATOM 3229 C CA  . ASP A 1 429 ? -5.909  -11.411 -14.135 1.00 93.63 429 A 1 
ATOM 3230 C C   . ASP A 1 429 ? -4.726  -10.433 -14.245 1.00 94.35 429 A 1 
ATOM 3231 O O   . ASP A 1 429 ? -4.028  -10.427 -15.260 1.00 92.93 429 A 1 
ATOM 3232 C CB  . ASP A 1 429 ? -6.994  -11.084 -15.176 1.00 91.39 429 A 1 
ATOM 3233 C CG  . ASP A 1 429 ? -7.554  -9.657  -15.055 1.00 88.32 429 A 1 
ATOM 3234 O OD1 . ASP A 1 429 ? -7.657  -9.143  -13.912 1.00 83.66 429 A 1 
ATOM 3235 O OD2 . ASP A 1 429 ? -7.884  -9.076  -16.108 1.00 83.31 429 A 1 
ATOM 3236 N N   . ALA A 1 430 ? -4.468  -9.624  -13.224 1.00 93.31 430 A 1 
ATOM 3237 C CA  . ALA A 1 430 ? -3.356  -8.686  -13.222 1.00 93.31 430 A 1 
ATOM 3238 C C   . ALA A 1 430 ? -2.009  -9.423  -13.101 1.00 93.94 430 A 1 
ATOM 3239 O O   . ALA A 1 430 ? -1.632  -9.903  -12.027 1.00 93.37 430 A 1 
ATOM 3240 C CB  . ALA A 1 430 ? -3.565  -7.657  -12.107 1.00 92.15 430 A 1 
ATOM 3241 N N   . ASN A 1 431 ? -1.248  -9.461  -14.198 1.00 95.19 431 A 1 
ATOM 3242 C CA  . ASN A 1 431 ? 0.152   -9.888  -14.175 1.00 95.44 431 A 1 
ATOM 3243 C C   . ASN A 1 431 ? 1.100   -8.729  -13.837 1.00 95.93 431 A 1 
ATOM 3244 O O   . ASN A 1 431 ? 2.216   -8.966  -13.367 1.00 95.01 431 A 1 
ATOM 3245 C CB  . ASN A 1 431 ? 0.499   -10.539 -15.520 1.00 94.97 431 A 1 
ATOM 3246 C CG  . ASN A 1 431 ? -0.149  -11.899 -15.679 1.00 93.72 431 A 1 
ATOM 3247 O OD1 . ASN A 1 431 ? -0.185  -12.708 -14.763 1.00 87.99 431 A 1 
ATOM 3248 N ND2 . ASN A 1 431 ? -0.652  -12.206 -16.847 1.00 87.23 431 A 1 
ATOM 3249 N N   . TYR A 1 432 ? 0.633   -7.491  -14.031 1.00 96.83 432 A 1 
ATOM 3250 C CA  . TYR A 1 432 ? 1.370   -6.275  -13.703 1.00 97.02 432 A 1 
ATOM 3251 C C   . TYR A 1 432 ? 0.440   -5.227  -13.087 1.00 96.84 432 A 1 
ATOM 3252 O O   . TYR A 1 432 ? -0.672  -5.021  -13.568 1.00 96.18 432 A 1 
ATOM 3253 C CB  . TYR A 1 432 ? 2.048   -5.711  -14.960 1.00 97.16 432 A 1 
ATOM 3254 C CG  . TYR A 1 432 ? 2.880   -6.714  -15.738 1.00 97.21 432 A 1 
ATOM 3255 C CD1 . TYR A 1 432 ? 4.226   -6.937  -15.394 1.00 96.35 432 A 1 
ATOM 3256 C CD2 . TYR A 1 432 ? 2.292   -7.450  -16.788 1.00 96.56 432 A 1 
ATOM 3257 C CE1 . TYR A 1 432 ? 4.987   -7.892  -16.097 1.00 96.04 432 A 1 
ATOM 3258 C CE2 . TYR A 1 432 ? 3.047   -8.407  -17.489 1.00 96.18 432 A 1 
ATOM 3259 C CZ  . TYR A 1 432 ? 4.396   -8.632  -17.144 1.00 96.21 432 A 1 
ATOM 3260 O OH  . TYR A 1 432 ? 5.123   -9.560  -17.817 1.00 95.26 432 A 1 
ATOM 3261 N N   . ILE A 1 433 ? 0.913   -4.520  -12.058 1.00 96.33 433 A 1 
ATOM 3262 C CA  . ILE A 1 433 ? 0.263   -3.324  -11.514 1.00 96.33 433 A 1 
ATOM 3263 C C   . ILE A 1 433 ? 1.215   -2.147  -11.691 1.00 96.59 433 A 1 
ATOM 3264 O O   . ILE A 1 433 ? 2.283   -2.113  -11.083 1.00 96.42 433 A 1 
ATOM 3265 C CB  . ILE A 1 433 ? -0.177  -3.519  -10.044 1.00 95.69 433 A 1 
ATOM 3266 C CG1 . ILE A 1 433 ? -1.220  -4.657  -9.957  1.00 93.55 433 A 1 
ATOM 3267 C CG2 . ILE A 1 433 ? -0.729  -2.202  -9.470  1.00 93.64 433 A 1 
ATOM 3268 C CD1 . ILE A 1 433 ? -1.828  -4.883  -8.564  1.00 90.05 433 A 1 
ATOM 3269 N N   . MET A 1 434 ? 0.821   -1.183  -12.515 1.00 96.34 434 A 1 
ATOM 3270 C CA  . MET A 1 434 ? 1.513   0.093   -12.676 1.00 96.50 434 A 1 
ATOM 3271 C C   . MET A 1 434 ? 1.018   1.090   -11.641 1.00 96.13 434 A 1 
ATOM 3272 O O   . MET A 1 434 ? -0.190  1.241   -11.449 1.00 95.32 434 A 1 
ATOM 3273 C CB  . MET A 1 434 ? 1.284   0.626   -14.094 1.00 96.30 434 A 1 
ATOM 3274 C CG  . MET A 1 434 ? 2.005   1.953   -14.360 1.00 95.48 434 A 1 
ATOM 3275 S SD  . MET A 1 434 ? 1.562   2.741   -15.929 1.00 93.69 434 A 1 
ATOM 3276 C CE  . MET A 1 434 ? -0.089  3.364   -15.530 1.00 87.43 434 A 1 
ATOM 3277 N N   . ASN A 1 435 ? 1.931   1.838   -11.047 1.00 96.16 435 A 1 
ATOM 3278 C CA  . ASN A 1 435 ? 1.628   3.037   -10.283 1.00 95.97 435 A 1 
ATOM 3279 C C   . ASN A 1 435 ? 2.488   4.202   -10.783 1.00 96.49 435 A 1 
ATOM 3280 O O   . ASN A 1 435 ? 3.712   4.104   -10.870 1.00 96.12 435 A 1 
ATOM 3281 C CB  . ASN A 1 435 ? 1.813   2.737   -8.795  1.00 94.82 435 A 1 
ATOM 3282 C CG  . ASN A 1 435 ? 1.297   3.857   -7.919  1.00 90.90 435 A 1 
ATOM 3283 O OD1 . ASN A 1 435 ? 2.011   4.773   -7.567  1.00 81.41 435 A 1 
ATOM 3284 N ND2 . ASN A 1 435 ? 0.046   3.803   -7.530  1.00 80.06 435 A 1 
ATOM 3285 N N   . VAL A 1 436 ? 1.820   5.292   -11.146 1.00 95.93 436 A 1 
ATOM 3286 C CA  . VAL A 1 436 ? 2.425   6.555   -11.565 1.00 96.22 436 A 1 
ATOM 3287 C C   . VAL A 1 436 ? 2.447   7.450   -10.344 1.00 95.79 436 A 1 
ATOM 3288 O O   . VAL A 1 436 ? 1.407   8.005   -9.985  1.00 94.69 436 A 1 
ATOM 3289 C CB  . VAL A 1 436 ? 1.608   7.195   -12.699 1.00 96.09 436 A 1 
ATOM 3290 C CG1 . VAL A 1 436 ? 2.281   8.475   -13.195 1.00 94.62 436 A 1 
ATOM 3291 C CG2 . VAL A 1 436 ? 1.441   6.242   -13.886 1.00 94.92 436 A 1 
ATOM 3292 N N   . HIS A 1 437 ? 3.585   7.560   -9.684  1.00 95.90 437 A 1 
ATOM 3293 C CA  . HIS A 1 437 ? 3.718   8.232   -8.398  1.00 95.76 437 A 1 
ATOM 3294 C C   . HIS A 1 437 ? 4.442   9.568   -8.545  1.00 95.94 437 A 1 
ATOM 3295 O O   . HIS A 1 437 ? 5.588   9.639   -8.991  1.00 95.56 437 A 1 
ATOM 3296 C CB  . HIS A 1 437 ? 4.409   7.288   -7.408  1.00 94.58 437 A 1 
ATOM 3297 C CG  . HIS A 1 437 ? 4.694   7.879   -6.050  1.00 93.12 437 A 1 
ATOM 3298 N ND1 . HIS A 1 437 ? 5.818   7.601   -5.292  1.00 84.37 437 A 1 
ATOM 3299 C CD2 . HIS A 1 437 ? 3.919   8.748   -5.327  1.00 84.83 437 A 1 
ATOM 3300 C CE1 . HIS A 1 437 ? 5.713   8.284   -4.150  1.00 85.15 437 A 1 
ATOM 3301 N NE2 . HIS A 1 437 ? 4.576   8.999   -4.124  1.00 86.59 437 A 1 
ATOM 3302 N N   . GLY A 1 438 ? 3.758   10.639  -8.145  1.00 95.29 438 A 1 
ATOM 3303 C CA  . GLY A 1 438 ? 4.328   11.961  -7.976  1.00 95.04 438 A 1 
ATOM 3304 C C   . GLY A 1 438 ? 4.542   12.274  -6.503  1.00 95.22 438 A 1 
ATOM 3305 O O   . GLY A 1 438 ? 3.618   12.134  -5.701  1.00 94.32 438 A 1 
ATOM 3306 N N   . ARG A 1 439 ? 5.740   12.755  -6.167  1.00 95.62 439 A 1 
ATOM 3307 C CA  . ARG A 1 439 ? 6.095   13.272  -4.847  1.00 95.46 439 A 1 
ATOM 3308 C C   . ARG A 1 439 ? 6.777   14.631  -4.975  1.00 95.65 439 A 1 
ATOM 3309 O O   . ARG A 1 439 ? 7.696   14.784  -5.771  1.00 94.73 439 A 1 
ATOM 3310 C CB  . ARG A 1 439 ? 6.971   12.247  -4.124  1.00 94.07 439 A 1 
ATOM 3311 C CG  . ARG A 1 439 ? 7.311   12.695  -2.702  1.00 88.56 439 A 1 
ATOM 3312 C CD  . ARG A 1 439 ? 8.155   11.632  -2.009  1.00 85.12 439 A 1 
ATOM 3313 N NE  . ARG A 1 439 ? 8.427   12.012  -0.612  1.00 78.28 439 A 1 
ATOM 3314 C CZ  . ARG A 1 439 ? 9.532   11.786  0.068   1.00 72.13 439 A 1 
ATOM 3315 N NH1 . ARG A 1 439 ? 10.565  11.198  -0.453  1.00 64.95 439 A 1 
ATOM 3316 N NH2 . ARG A 1 439 ? 9.615   12.152  1.313   1.00 62.63 439 A 1 
ATOM 3317 N N   . TRP A 1 440 ? 6.332   15.600  -4.181  1.00 95.60 440 A 1 
ATOM 3318 C CA  . TRP A 1 440 ? 6.861   16.962  -4.171  1.00 95.66 440 A 1 
ATOM 3319 C C   . TRP A 1 440 ? 6.628   17.638  -2.810  1.00 95.30 440 A 1 
ATOM 3320 O O   . TRP A 1 440 ? 6.048   17.040  -1.899  1.00 94.35 440 A 1 
ATOM 3321 C CB  . TRP A 1 440 ? 6.245   17.760  -5.328  1.00 95.60 440 A 1 
ATOM 3322 C CG  . TRP A 1 440 ? 4.776   18.045  -5.240  1.00 95.64 440 A 1 
ATOM 3323 C CD1 . TRP A 1 440 ? 4.231   19.239  -4.935  1.00 94.66 440 A 1 
ATOM 3324 C CD2 . TRP A 1 440 ? 3.654   17.141  -5.480  1.00 96.01 440 A 1 
ATOM 3325 N NE1 . TRP A 1 440 ? 2.853   19.140  -4.978  1.00 94.57 440 A 1 
ATOM 3326 C CE2 . TRP A 1 440 ? 2.448   17.872  -5.306  1.00 95.45 440 A 1 
ATOM 3327 C CE3 . TRP A 1 440 ? 3.542   15.784  -5.831  1.00 94.92 440 A 1 
ATOM 3328 C CZ2 . TRP A 1 440 ? 1.185   17.279  -5.463  1.00 94.68 440 A 1 
ATOM 3329 C CZ3 . TRP A 1 440 ? 2.276   15.176  -5.987  1.00 94.35 440 A 1 
ATOM 3330 C CH2 . TRP A 1 440 ? 1.109   15.917  -5.800  1.00 93.84 440 A 1 
ATOM 3331 N N   . THR A 1 441 ? 7.119   18.870  -2.644  1.00 95.31 441 A 1 
ATOM 3332 C CA  . THR A 1 441 ? 6.995   19.641  -1.397  1.00 94.76 441 A 1 
ATOM 3333 C C   . THR A 1 441 ? 6.279   20.972  -1.589  1.00 95.18 441 A 1 
ATOM 3334 O O   . THR A 1 441 ? 5.524   21.372  -0.707  1.00 94.42 441 A 1 
ATOM 3335 C CB  . THR A 1 441 ? 8.370   19.893  -0.766  1.00 93.46 441 A 1 
ATOM 3336 O OG1 . THR A 1 441 ? 9.266   20.432  -1.714  1.00 88.37 441 A 1 
ATOM 3337 C CG2 . THR A 1 441 ? 9.002   18.599  -0.248  1.00 85.52 441 A 1 
ATOM 3338 N N   . ASP A 1 442 ? 6.484   21.645  -2.716  1.00 94.98 442 A 1 
ATOM 3339 C CA  . ASP A 1 442 ? 5.894   22.952  -3.001  1.00 95.23 442 A 1 
ATOM 3340 C C   . ASP A 1 442 ? 4.440   22.810  -3.501  1.00 95.59 442 A 1 
ATOM 3341 O O   . ASP A 1 442 ? 4.230   22.217  -4.563  1.00 95.35 442 A 1 
ATOM 3342 C CB  . ASP A 1 442 ? 6.778   23.701  -4.016  1.00 94.92 442 A 1 
ATOM 3343 C CG  . ASP A 1 442 ? 6.335   25.150  -4.255  1.00 93.63 442 A 1 
ATOM 3344 O OD1 . ASP A 1 442 ? 5.234   25.530  -3.792  1.00 91.44 442 A 1 
ATOM 3345 O OD2 . ASP A 1 442 ? 7.119   25.888  -4.886  1.00 90.76 442 A 1 
ATOM 3346 N N   . PRO A 1 443 ? 3.427   23.374  -2.801  1.00 95.57 443 A 1 
ATOM 3347 C CA  . PRO A 1 443 ? 2.042   23.388  -3.277  1.00 95.41 443 A 1 
ATOM 3348 C C   . PRO A 1 443 ? 1.852   23.980  -4.682  1.00 96.05 443 A 1 
ATOM 3349 O O   . PRO A 1 443 ? 0.913   23.602  -5.376  1.00 95.68 443 A 1 
ATOM 3350 C CB  . PRO A 1 443 ? 1.266   24.218  -2.249  1.00 94.42 443 A 1 
ATOM 3351 C CG  . PRO A 1 443 ? 2.095   24.085  -0.974  1.00 92.06 443 A 1 
ATOM 3352 C CD  . PRO A 1 443 ? 3.524   24.017  -1.499  1.00 94.79 443 A 1 
ATOM 3353 N N   . ALA A 1 444 ? 2.735   24.878  -5.124  1.00 96.26 444 A 1 
ATOM 3354 C CA  . ALA A 1 444 ? 2.671   25.447  -6.472  1.00 96.49 444 A 1 
ATOM 3355 C C   . ALA A 1 444 ? 2.896   24.406  -7.591  1.00 96.73 444 A 1 
ATOM 3356 O O   . ALA A 1 444 ? 2.570   24.665  -8.748  1.00 95.96 444 A 1 
ATOM 3357 C CB  . ALA A 1 444 ? 3.696   26.584  -6.563  1.00 96.40 444 A 1 
ATOM 3358 N N   . GLU A 1 445 ? 3.423   23.228  -7.261  1.00 96.59 445 A 1 
ATOM 3359 C CA  . GLU A 1 445 ? 3.629   22.129  -8.214  1.00 96.07 445 A 1 
ATOM 3360 C C   . GLU A 1 445 ? 2.458   21.130  -8.268  1.00 96.22 445 A 1 
ATOM 3361 O O   . GLU A 1 445 ? 2.507   20.184  -9.062  1.00 95.68 445 A 1 
ATOM 3362 C CB  . GLU A 1 445 ? 4.953   21.403  -7.930  1.00 95.46 445 A 1 
ATOM 3363 C CG  . GLU A 1 445 ? 6.190   22.306  -8.052  1.00 92.50 445 A 1 
ATOM 3364 C CD  . GLU A 1 445 ? 7.454   21.451  -8.139  1.00 88.66 445 A 1 
ATOM 3365 O OE1 . GLU A 1 445 ? 7.970   21.287  -9.281  1.00 78.27 445 A 1 
ATOM 3366 O OE2 . GLU A 1 445 ? 7.868   20.896  -7.102  1.00 79.18 445 A 1 
ATOM 3367 N N   . ASP A 1 446 ? 1.400   21.325  -7.467  1.00 96.13 446 A 1 
ATOM 3368 C CA  . ASP A 1 446 ? 0.272   20.387  -7.347  1.00 95.72 446 A 1 
ATOM 3369 C C   . ASP A 1 446 ? -0.314  20.006  -8.711  1.00 95.94 446 A 1 
ATOM 3370 O O   . ASP A 1 446 ? -0.355  18.822  -9.060  1.00 95.68 446 A 1 
ATOM 3371 C CB  . ASP A 1 446 ? -0.848  20.983  -6.465  1.00 95.06 446 A 1 
ATOM 3372 C CG  . ASP A 1 446 ? -0.626  20.851  -4.960  1.00 94.24 446 A 1 
ATOM 3373 O OD1 . ASP A 1 446 ? 0.433   20.375  -4.498  1.00 92.25 446 A 1 
ATOM 3374 O OD2 . ASP A 1 446 ? -1.574  21.153  -4.198  1.00 91.81 446 A 1 
ATOM 3375 N N   . ASP A 1 447 ? -0.730  20.997  -9.498  1.00 96.41 447 A 1 
ATOM 3376 C CA  . ASP A 1 447 ? -1.368  20.748  -10.792 1.00 96.29 447 A 1 
ATOM 3377 C C   . ASP A 1 447 ? -0.394  20.109  -11.781 1.00 96.46 447 A 1 
ATOM 3378 O O   . ASP A 1 447 ? -0.718  19.092  -12.396 1.00 95.97 447 A 1 
ATOM 3379 C CB  . ASP A 1 447 ? -1.973  22.046  -11.347 1.00 95.80 447 A 1 
ATOM 3380 C CG  . ASP A 1 447 ? -3.185  22.526  -10.539 1.00 93.37 447 A 1 
ATOM 3381 O OD1 . ASP A 1 447 ? -3.859  21.668  -9.916  1.00 90.17 447 A 1 
ATOM 3382 O OD2 . ASP A 1 447 ? -3.434  23.749  -10.561 1.00 90.27 447 A 1 
ATOM 3383 N N   . LYS A 1 448 ? 0.837   20.603  -11.852 1.00 96.50 448 A 1 
ATOM 3384 C CA  . LYS A 1 448 ? 1.895   20.056  -12.722 1.00 96.50 448 A 1 
ATOM 3385 C C   . LYS A 1 448 ? 2.106   18.556  -12.498 1.00 96.78 448 A 1 
ATOM 3386 O O   . LYS A 1 448 ? 2.193   17.794  -13.460 1.00 96.20 448 A 1 
ATOM 3387 C CB  . LYS A 1 448 ? 3.183   20.854  -12.462 1.00 95.89 448 A 1 
ATOM 3388 C CG  . LYS A 1 448 ? 4.425   20.327  -13.203 1.00 93.06 448 A 1 
ATOM 3389 C CD  . LYS A 1 448 ? 5.661   21.062  -12.662 1.00 90.76 448 A 1 
ATOM 3390 C CE  . LYS A 1 448 ? 6.971   20.402  -13.094 1.00 83.62 448 A 1 
ATOM 3391 N NZ  . LYS A 1 448 ? 8.079   20.818  -12.193 1.00 78.03 448 A 1 
ATOM 3392 N N   . VAL A 1 449 ? 2.209   18.127  -11.238 1.00 96.39 449 A 1 
ATOM 3393 C CA  . VAL A 1 449 ? 2.466   16.717  -10.911 1.00 96.35 449 A 1 
ATOM 3394 C C   . VAL A 1 449 ? 1.207   15.866  -11.086 1.00 96.34 449 A 1 
ATOM 3395 O O   . VAL A 1 449 ? 1.267   14.776  -11.665 1.00 96.16 449 A 1 
ATOM 3396 C CB  . VAL A 1 449 ? 3.059   16.573  -9.497  1.00 96.12 449 A 1 
ATOM 3397 C CG1 . VAL A 1 449 ? 3.318   15.097  -9.167  1.00 94.93 449 A 1 
ATOM 3398 C CG2 . VAL A 1 449 ? 4.403   17.304  -9.378  1.00 94.96 449 A 1 
ATOM 3399 N N   . ARG A 1 450 ? 0.039   16.368  -10.645 1.00 95.75 450 A 1 
ATOM 3400 C CA  . ARG A 1 450 ? -1.244  15.661  -10.780 1.00 95.70 450 A 1 
ATOM 3401 C C   . ARG A 1 450 ? -1.638  15.469  -12.240 1.00 95.75 450 A 1 
ATOM 3402 O O   . ARG A 1 450 ? -2.053  14.372  -12.604 1.00 95.62 450 A 1 
ATOM 3403 C CB  . ARG A 1 450 ? -2.337  16.420  -10.018 1.00 95.10 450 A 1 
ATOM 3404 C CG  . ARG A 1 450 ? -2.154  16.335  -8.494  1.00 92.20 450 A 1 
ATOM 3405 C CD  . ARG A 1 450 ? -3.119  17.287  -7.783  1.00 90.25 450 A 1 
ATOM 3406 N NE  . ARG A 1 450 ? -4.504  16.777  -7.814  1.00 83.28 450 A 1 
ATOM 3407 C CZ  . ARG A 1 450 ? -5.595  17.481  -7.592  1.00 79.58 450 A 1 
ATOM 3408 N NH1 . ARG A 1 450 ? -5.564  18.770  -7.399  1.00 73.52 450 A 1 
ATOM 3409 N NH2 . ARG A 1 450 ? -6.756  16.896  -7.540  1.00 69.91 450 A 1 
ATOM 3410 N N   . ASP A 1 451 ? -1.481  16.490  -13.064 1.00 96.02 451 A 1 
ATOM 3411 C CA  . ASP A 1 451 ? -1.825  16.426  -14.485 1.00 95.96 451 A 1 
ATOM 3412 C C   . ASP A 1 451 ? -0.900  15.484  -15.253 1.00 96.23 451 A 1 
ATOM 3413 O O   . ASP A 1 451 ? -1.362  14.747  -16.125 1.00 96.03 451 A 1 
ATOM 3414 C CB  . ASP A 1 451 ? -1.802  17.829  -15.101 1.00 95.77 451 A 1 
ATOM 3415 C CG  . ASP A 1 451 ? -2.967  18.712  -14.637 1.00 93.34 451 A 1 
ATOM 3416 O OD1 . ASP A 1 451 ? -3.924  18.170  -14.023 1.00 90.81 451 A 1 
ATOM 3417 O OD2 . ASP A 1 451 ? -2.913  19.910  -14.979 1.00 90.47 451 A 1 
ATOM 3418 N N   . TRP A 1 452 ? 0.385   15.426  -14.888 1.00 96.37 452 A 1 
ATOM 3419 C CA  . TRP A 1 452 ? 1.277   14.392  -15.410 1.00 96.63 452 A 1 
ATOM 3420 C C   . TRP A 1 452 ? 0.758   12.991  -15.071 1.00 96.91 452 A 1 
ATOM 3421 O O   . TRP A 1 452 ? 0.533   12.207  -15.990 1.00 96.63 452 A 1 
ATOM 3422 C CB  . TRP A 1 452 ? 2.710   14.599  -14.904 1.00 96.53 452 A 1 
ATOM 3423 C CG  . TRP A 1 452 ? 3.619   13.428  -15.132 1.00 96.30 452 A 1 
ATOM 3424 C CD1 . TRP A 1 452 ? 4.194   13.081  -16.304 1.00 95.24 452 A 1 
ATOM 3425 C CD2 . TRP A 1 452 ? 4.025   12.408  -14.173 1.00 96.18 452 A 1 
ATOM 3426 N NE1 . TRP A 1 452 ? 4.932   11.924  -16.135 1.00 94.93 452 A 1 
ATOM 3427 C CE2 . TRP A 1 452 ? 4.865   11.465  -14.836 1.00 95.54 452 A 1 
ATOM 3428 C CE3 . TRP A 1 452 ? 3.764   12.190  -12.799 1.00 95.03 452 A 1 
ATOM 3429 C CZ2 . TRP A 1 452 ? 5.424   10.363  -14.172 1.00 94.60 452 A 1 
ATOM 3430 C CZ3 . TRP A 1 452 ? 4.320   11.087  -12.128 1.00 94.38 452 A 1 
ATOM 3431 C CH2 . TRP A 1 452 ? 5.150   10.176  -12.808 1.00 93.68 452 A 1 
ATOM 3432 N N   . ALA A 1 453 ? 0.473   12.692  -13.798 1.00 95.86 453 A 1 
ATOM 3433 C CA  . ALA A 1 453 ? 0.002   11.366  -13.395 1.00 95.71 453 A 1 
ATOM 3434 C C   . ALA A 1 453 ? -1.337  10.988  -14.060 1.00 95.63 453 A 1 
ATOM 3435 O O   . ALA A 1 453 ? -1.512  9.852   -14.506 1.00 95.53 453 A 1 
ATOM 3436 C CB  . ALA A 1 453 ? -0.089  11.328  -11.865 1.00 95.73 453 A 1 
ATOM 3437 N N   . ARG A 1 454 ? -2.266  11.939  -14.181 1.00 95.85 454 A 1 
ATOM 3438 C CA  . ARG A 1 454 ? -3.554  11.751  -14.875 1.00 95.59 454 A 1 
ATOM 3439 C C   . ARG A 1 454 ? -3.374  11.475  -16.361 1.00 95.63 454 A 1 
ATOM 3440 O O   . ARG A 1 454 ? -4.029  10.578  -16.884 1.00 95.27 454 A 1 
ATOM 3441 C CB  . ARG A 1 454 ? -4.424  12.997  -14.707 1.00 95.19 454 A 1 
ATOM 3442 C CG  . ARG A 1 454 ? -5.009  13.107  -13.300 1.00 93.25 454 A 1 
ATOM 3443 C CD  . ARG A 1 454 ? -5.551  14.520  -13.127 1.00 91.80 454 A 1 
ATOM 3444 N NE  . ARG A 1 454 ? -6.297  14.661  -11.867 1.00 88.17 454 A 1 
ATOM 3445 C CZ  . ARG A 1 454 ? -6.630  15.799  -11.308 1.00 85.30 454 A 1 
ATOM 3446 N NH1 . ARG A 1 454 ? -6.212  16.956  -11.756 1.00 79.87 454 A 1 
ATOM 3447 N NH2 . ARG A 1 454 ? -7.422  15.790  -10.283 1.00 79.24 454 A 1 
ATOM 3448 N N   . ARG A 1 455 ? -2.484  12.206  -17.025 1.00 96.70 455 A 1 
ATOM 3449 C CA  . ARG A 1 455 ? -2.176  11.985  -18.441 1.00 96.58 455 A 1 
ATOM 3450 C C   . ARG A 1 455 ? -1.610  10.583  -18.664 1.00 96.83 455 A 1 
ATOM 3451 O O   . ARG A 1 455 ? -2.136  9.860   -19.499 1.00 96.69 455 A 1 
ATOM 3452 C CB  . ARG A 1 455 ? -1.229  13.080  -18.940 1.00 96.41 455 A 1 
ATOM 3453 C CG  . ARG A 1 455 ? -0.952  12.930  -20.445 1.00 92.50 455 A 1 
ATOM 3454 C CD  . ARG A 1 455 ? 0.082   13.933  -20.955 1.00 90.03 455 A 1 
ATOM 3455 N NE  . ARG A 1 455 ? 1.415   13.676  -20.365 1.00 84.10 455 A 1 
ATOM 3456 C CZ  . ARG A 1 455 ? 2.050   14.398  -19.465 1.00 80.10 455 A 1 
ATOM 3457 N NH1 . ARG A 1 455 ? 1.567   15.517  -19.003 1.00 70.21 455 A 1 
ATOM 3458 N NH2 . ARG A 1 455 ? 3.195   13.990  -19.017 1.00 71.53 455 A 1 
ATOM 3459 N N   . VAL A 1 456 ? -0.607  10.176  -17.887 1.00 96.24 456 A 1 
ATOM 3460 C CA  . VAL A 1 456 ? -0.024  8.821   -17.999 1.00 96.21 456 A 1 
ATOM 3461 C C   . VAL A 1 456 ? -1.085  7.748   -17.765 1.00 96.20 456 A 1 
ATOM 3462 O O   . VAL A 1 456 ? -1.152  6.766   -18.499 1.00 96.01 456 A 1 
ATOM 3463 C CB  . VAL A 1 456 ? 1.138   8.613   -17.012 1.00 96.36 456 A 1 
ATOM 3464 C CG1 . VAL A 1 456 ? 1.772   7.226   -17.201 1.00 95.52 456 A 1 
ATOM 3465 C CG2 . VAL A 1 456 ? 2.248   9.648   -17.192 1.00 95.59 456 A 1 
ATOM 3466 N N   . PHE A 1 457 ? -1.953  7.947   -16.781 1.00 95.89 457 A 1 
ATOM 3467 C CA  . PHE A 1 457 ? -3.066  7.043   -16.508 1.00 95.18 457 A 1 
ATOM 3468 C C   . PHE A 1 457 ? -4.019  6.898   -17.705 1.00 95.30 457 A 1 
ATOM 3469 O O   . PHE A 1 457 ? -4.417  5.780   -18.035 1.00 95.09 457 A 1 
ATOM 3470 C CB  . PHE A 1 457 ? -3.803  7.553   -15.264 1.00 94.37 457 A 1 
ATOM 3471 C CG  . PHE A 1 457 ? -5.103  6.833   -14.992 1.00 93.15 457 A 1 
ATOM 3472 C CD1 . PHE A 1 457 ? -6.332  7.455   -15.290 1.00 90.83 457 A 1 
ATOM 3473 C CD2 . PHE A 1 457 ? -5.078  5.523   -14.490 1.00 90.98 457 A 1 
ATOM 3474 C CE1 . PHE A 1 457 ? -7.532  6.763   -15.092 1.00 89.57 457 A 1 
ATOM 3475 C CE2 . PHE A 1 457 ? -6.280  4.832   -14.295 1.00 89.40 457 A 1 
ATOM 3476 C CZ  . PHE A 1 457 ? -7.506  5.451   -14.602 1.00 89.34 457 A 1 
ATOM 3477 N N   . GLN A 1 458 ? -4.371  8.011   -18.356 1.00 95.41 458 A 1 
ATOM 3478 C CA  . GLN A 1 458 ? -5.236  8.025   -19.544 1.00 95.27 458 A 1 
ATOM 3479 C C   . GLN A 1 458 ? -4.566  7.359   -20.752 1.00 95.89 458 A 1 
ATOM 3480 O O   . GLN A 1 458 ? -5.204  6.571   -21.444 1.00 96.17 458 A 1 
ATOM 3481 C CB  . GLN A 1 458 ? -5.610  9.470   -19.886 1.00 94.75 458 A 1 
ATOM 3482 C CG  . GLN A 1 458 ? -6.617  10.070  -18.893 1.00 85.24 458 A 1 
ATOM 3483 C CD  . GLN A 1 458 ? -6.830  11.571  -19.102 1.00 79.58 458 A 1 
ATOM 3484 O OE1 . GLN A 1 458 ? -6.204  12.236  -19.911 1.00 70.88 458 A 1 
ATOM 3485 N NE2 . GLN A 1 458 ? -7.735  12.174  -18.369 1.00 67.14 458 A 1 
ATOM 3486 N N   . GLU A 1 459 ? -3.282  7.635   -20.975 1.00 96.22 459 A 1 
ATOM 3487 C CA  . GLU A 1 459 ? -2.506  7.022   -22.060 1.00 96.54 459 A 1 
ATOM 3488 C C   . GLU A 1 459 ? -2.307  5.510   -21.851 1.00 96.70 459 A 1 
ATOM 3489 O O   . GLU A 1 459 ? -2.263  4.751   -22.818 1.00 96.17 459 A 1 
ATOM 3490 C CB  . GLU A 1 459 ? -1.151  7.733   -22.174 1.00 96.72 459 A 1 
ATOM 3491 C CG  . GLU A 1 459 ? -1.268  9.160   -22.751 1.00 94.68 459 A 1 
ATOM 3492 C CD  . GLU A 1 459 ? 0.069   9.921   -22.766 1.00 94.31 459 A 1 
ATOM 3493 O OE1 . GLU A 1 459 ? 0.041   11.164  -22.922 1.00 87.57 459 A 1 
ATOM 3494 O OE2 . GLU A 1 459 ? 1.134   9.285   -22.604 1.00 89.00 459 A 1 
ATOM 3495 N N   . ALA A 1 460 ? -2.251  5.054   -20.596 1.00 96.78 460 A 1 
ATOM 3496 C CA  . ALA A 1 460 ? -2.168  3.637   -20.252 1.00 96.32 460 A 1 
ATOM 3497 C C   . ALA A 1 460 ? -3.508  2.888   -20.377 1.00 96.11 460 A 1 
ATOM 3498 O O   . ALA A 1 460 ? -3.502  1.665   -20.535 1.00 95.58 460 A 1 
ATOM 3499 C CB  . ALA A 1 460 ? -1.608  3.524   -18.830 1.00 95.98 460 A 1 
ATOM 3500 N N   . ALA A 1 461 ? -4.650  3.590   -20.307 1.00 96.00 461 A 1 
ATOM 3501 C CA  . ALA A 1 461 ? -5.979  2.979   -20.265 1.00 95.24 461 A 1 
ATOM 3502 C C   . ALA A 1 461 ? -6.288  2.004   -21.427 1.00 95.50 461 A 1 
ATOM 3503 O O   . ALA A 1 461 ? -6.836  0.942   -21.145 1.00 95.01 461 A 1 
ATOM 3504 C CB  . ALA A 1 461 ? -7.043  4.074   -20.122 1.00 94.13 461 A 1 
ATOM 3505 N N   . PRO A 1 462 ? -5.901  2.259   -22.696 1.00 96.35 462 A 1 
ATOM 3506 C CA  . PRO A 1 462 ? -6.117  1.306   -23.795 1.00 96.21 462 A 1 
ATOM 3507 C C   . PRO A 1 462 ? -5.384  -0.036  -23.637 1.00 96.17 462 A 1 
ATOM 3508 O O   . PRO A 1 462 ? -5.723  -1.006  -24.314 1.00 95.32 462 A 1 
ATOM 3509 C CB  . PRO A 1 462 ? -5.635  2.027   -25.057 1.00 95.95 462 A 1 
ATOM 3510 C CG  . PRO A 1 462 ? -5.739  3.508   -24.700 1.00 94.58 462 A 1 
ATOM 3511 C CD  . PRO A 1 462 ? -5.366  3.506   -23.229 1.00 96.66 462 A 1 
ATOM 3512 N N   . HIS A 1 463 ? -4.372  -0.089  -22.780 1.00 96.12 463 A 1 
ATOM 3513 C CA  . HIS A 1 463 ? -3.564  -1.280  -22.514 1.00 95.77 463 A 1 
ATOM 3514 C C   . HIS A 1 463 ? -3.950  -1.984  -21.206 1.00 95.81 463 A 1 
ATOM 3515 O O   . HIS A 1 463 ? -3.472  -3.089  -20.939 1.00 94.74 463 A 1 
ATOM 3516 C CB  . HIS A 1 463 ? -2.084  -0.872  -22.493 1.00 95.76 463 A 1 
ATOM 3517 C CG  . HIS A 1 463 ? -1.648  -0.124  -23.726 1.00 95.98 463 A 1 
ATOM 3518 N ND1 . HIS A 1 463 ? -1.688  -0.601  -25.017 1.00 89.56 463 A 1 
ATOM 3519 C CD2 . HIS A 1 463 ? -1.183  1.162   -23.785 1.00 90.78 463 A 1 
ATOM 3520 C CE1 . HIS A 1 463 ? -1.264  0.377   -25.830 1.00 90.99 463 A 1 
ATOM 3521 N NE2 . HIS A 1 463 ? -0.938  1.469   -25.120 1.00 92.11 463 A 1 
ATOM 3522 N N   . ALA A 1 464 ? -4.779  -1.328  -20.389 1.00 95.36 464 A 1 
ATOM 3523 C CA  . ALA A 1 464 ? -5.117  -1.750  -19.042 1.00 94.69 464 A 1 
ATOM 3524 C C   . ALA A 1 464 ? -6.312  -2.714  -19.010 1.00 94.23 464 A 1 
ATOM 3525 O O   . ALA A 1 464 ? -7.165  -2.720  -19.896 1.00 93.24 464 A 1 
ATOM 3526 C CB  . ALA A 1 464 ? -5.375  -0.497  -18.201 1.00 93.94 464 A 1 
ATOM 3527 N N   . THR A 1 465 ? -6.404  -3.498  -17.936 1.00 94.23 465 A 1 
ATOM 3528 C CA  . THR A 1 465 ? -7.625  -4.234  -17.582 1.00 92.67 465 A 1 
ATOM 3529 C C   . THR A 1 465 ? -8.651  -3.295  -16.942 1.00 91.12 465 A 1 
ATOM 3530 O O   . THR A 1 465 ? -8.314  -2.219  -16.442 1.00 88.37 465 A 1 
ATOM 3531 C CB  . THR A 1 465 ? -7.332  -5.423  -16.650 1.00 91.76 465 A 1 
ATOM 3532 O OG1 . THR A 1 465 ? -6.830  -4.998  -15.415 1.00 86.59 465 A 1 
ATOM 3533 C CG2 . THR A 1 465 ? -6.296  -6.372  -17.251 1.00 85.70 465 A 1 
ATOM 3534 N N   . ALA A 1 466 ? -9.918  -3.713  -16.916 1.00 90.10 466 A 1 
ATOM 3535 C CA  . ALA A 1 466 ? -10.974 -2.949  -16.247 1.00 88.55 466 A 1 
ATOM 3536 C C   . ALA A 1 466 ? -10.827 -2.942  -14.715 1.00 88.74 466 A 1 
ATOM 3537 O O   . ALA A 1 466 ? -11.287 -2.022  -14.045 1.00 84.92 466 A 1 
ATOM 3538 C CB  . ALA A 1 466 ? -12.322 -3.531  -16.676 1.00 85.92 466 A 1 
ATOM 3539 N N   . SER A 1 467 ? -10.185 -3.960  -14.142 1.00 88.63 467 A 1 
ATOM 3540 C CA  . SER A 1 467 ? -9.981  -4.073  -12.697 1.00 88.51 467 A 1 
ATOM 3541 C C   . SER A 1 467 ? -8.932  -3.079  -12.187 1.00 89.22 467 A 1 
ATOM 3542 O O   . SER A 1 467 ? -7.969  -2.741  -12.868 1.00 87.74 467 A 1 
ATOM 3543 C CB  . SER A 1 467 ? -9.632  -5.517  -12.314 1.00 87.11 467 A 1 
ATOM 3544 O OG  . SER A 1 467 ? -8.344  -5.891  -12.754 1.00 83.65 467 A 1 
ATOM 3545 N N   . GLY A 1 468 ? -9.096  -2.623  -10.940 1.00 86.72 468 A 1 
ATOM 3546 C CA  . GLY A 1 468 ? -8.144  -1.748  -10.263 1.00 86.67 468 A 1 
ATOM 3547 C C   . GLY A 1 468 ? -7.788  -2.251  -8.869  1.00 88.47 468 A 1 
ATOM 3548 O O   . GLY A 1 468 ? -8.588  -2.915  -8.208  1.00 85.48 468 A 1 
ATOM 3549 N N   . TYR A 1 469 ? -6.591  -1.907  -8.397  1.00 88.25 469 A 1 
ATOM 3550 C CA  . TYR A 1 469 ? -6.237  -2.117  -6.996  1.00 88.88 469 A 1 
ATOM 3551 C C   . TYR A 1 469 ? -6.793  -0.965  -6.153  1.00 88.75 469 A 1 
ATOM 3552 O O   . TYR A 1 469 ? -6.304  0.162   -6.217  1.00 86.87 469 A 1 
ATOM 3553 C CB  . TYR A 1 469 ? -4.722  -2.282  -6.841  1.00 88.67 469 A 1 
ATOM 3554 C CG  . TYR A 1 469 ? -4.276  -2.523  -5.405  1.00 89.20 469 A 1 
ATOM 3555 C CD1 . TYR A 1 469 ? -3.283  -1.709  -4.825  1.00 86.21 469 A 1 
ATOM 3556 C CD2 . TYR A 1 469 ? -4.848  -3.562  -4.650  1.00 86.24 469 A 1 
ATOM 3557 C CE1 . TYR A 1 469 ? -2.863  -1.938  -3.502  1.00 84.72 469 A 1 
ATOM 3558 C CE2 . TYR A 1 469 ? -4.440  -3.786  -3.319  1.00 85.11 469 A 1 
ATOM 3559 C CZ  . TYR A 1 469 ? -3.443  -2.975  -2.746  1.00 86.66 469 A 1 
ATOM 3560 O OH  . TYR A 1 469 ? -3.047  -3.189  -1.466  1.00 86.13 469 A 1 
ATOM 3561 N N   . VAL A 1 470 ? -7.829  -1.247  -5.353  1.00 89.90 470 A 1 
ATOM 3562 C CA  . VAL A 1 470 ? -8.612  -0.226  -4.642  1.00 89.50 470 A 1 
ATOM 3563 C C   . VAL A 1 470 ? -7.775  0.643   -3.705  1.00 90.09 470 A 1 
ATOM 3564 O O   . VAL A 1 470 ? -8.022  1.838   -3.622  1.00 87.64 470 A 1 
ATOM 3565 C CB  . VAL A 1 470 ? -9.815  -0.840  -3.900  1.00 87.26 470 A 1 
ATOM 3566 C CG1 . VAL A 1 470 ? -10.819 -1.413  -4.909  1.00 80.58 470 A 1 
ATOM 3567 C CG2 . VAL A 1 470 ? -9.423  -1.936  -2.908  1.00 81.47 470 A 1 
ATOM 3568 N N   . ASN A 1 471 ? -6.736  0.112   -3.075  1.00 88.72 471 A 1 
ATOM 3569 C CA  . ASN A 1 471 ? -5.859  0.916   -2.208  1.00 88.91 471 A 1 
ATOM 3570 C C   . ASN A 1 471 ? -5.090  2.030   -2.943  1.00 88.67 471 A 1 
ATOM 3571 O O   . ASN A 1 471 ? -4.562  2.930   -2.297  1.00 86.45 471 A 1 
ATOM 3572 C CB  . ASN A 1 471 ? -4.874  -0.006  -1.482  1.00 88.22 471 A 1 
ATOM 3573 C CG  . ASN A 1 471 ? -5.485  -0.756  -0.319  1.00 88.39 471 A 1 
ATOM 3574 O OD1 . ASN A 1 471 ? -6.580  -0.484  0.141   1.00 83.80 471 A 1 
ATOM 3575 N ND2 . ASN A 1 471 ? -4.773  -1.721  0.215   1.00 84.02 471 A 1 
ATOM 3576 N N   . PHE A 1 472 ? -5.031  1.974   -4.271  1.00 90.00 472 A 1 
ATOM 3577 C CA  . PHE A 1 472 ? -4.366  2.980   -5.094  1.00 89.95 472 A 1 
ATOM 3578 C C   . PHE A 1 472 ? -5.335  3.976   -5.741  1.00 89.28 472 A 1 
ATOM 3579 O O   . PHE A 1 472 ? -4.879  4.891   -6.419  1.00 86.42 472 A 1 
ATOM 3580 C CB  . PHE A 1 472 ? -3.481  2.283   -6.132  1.00 89.58 472 A 1 
ATOM 3581 C CG  . PHE A 1 472 ? -2.225  1.590   -5.629  1.00 89.91 472 A 1 
ATOM 3582 C CD1 . PHE A 1 472 ? -1.719  1.775   -4.329  1.00 86.79 472 A 1 
ATOM 3583 C CD2 . PHE A 1 472 ? -1.509  0.775   -6.533  1.00 87.28 472 A 1 
ATOM 3584 C CE1 . PHE A 1 472 ? -0.525  1.149   -3.933  1.00 85.60 472 A 1 
ATOM 3585 C CE2 . PHE A 1 472 ? -0.315  0.155   -6.139  1.00 86.02 472 A 1 
ATOM 3586 C CZ  . PHE A 1 472 ? 0.179   0.338   -4.841  1.00 87.02 472 A 1 
ATOM 3587 N N   . LEU A 1 473 ? -6.648  3.843   -5.530  1.00 88.65 473 A 1 
ATOM 3588 C CA  . LEU A 1 473 ? -7.607  4.829   -6.016  1.00 87.71 473 A 1 
ATOM 3589 C C   . LEU A 1 473 ? -7.509  6.123   -5.199  1.00 86.89 473 A 1 
ATOM 3590 O O   . LEU A 1 473 ? -7.467  6.116   -3.969  1.00 85.96 473 A 1 
ATOM 3591 C CB  . LEU A 1 473 ? -9.034  4.270   -6.017  1.00 87.63 473 A 1 
ATOM 3592 C CG  . LEU A 1 473 ? -9.263  3.028   -6.894  1.00 86.16 473 A 1 
ATOM 3593 C CD1 . LEU A 1 473 ? -10.741 2.645   -6.844  1.00 81.20 473 A 1 
ATOM 3594 C CD2 . LEU A 1 473 ? -8.894  3.245   -8.356  1.00 81.19 473 A 1 
ATOM 3595 N N   . THR A 1 474 ? -7.492  7.244   -5.907  1.00 88.72 474 A 1 
ATOM 3596 C CA  . THR A 1 474 ? -7.478  8.597   -5.348  1.00 87.85 474 A 1 
ATOM 3597 C C   . THR A 1 474 ? -8.902  9.139   -5.167  1.00 86.95 474 A 1 
ATOM 3598 O O   . THR A 1 474 ? -9.870  8.569   -5.660  1.00 84.44 474 A 1 
ATOM 3599 C CB  . THR A 1 474 ? -6.630  9.517   -6.234  1.00 86.60 474 A 1 
ATOM 3600 O OG1 . THR A 1 474 ? -7.004  9.392   -7.579  1.00 84.15 474 A 1 
ATOM 3601 C CG2 . THR A 1 474 ? -5.145  9.160   -6.161  1.00 83.22 474 A 1 
ATOM 3602 N N   . GLU A 1 475 ? -9.045  10.258  -4.456  1.00 84.25 475 A 1 
ATOM 3603 C CA  . GLU A 1 475 ? -10.356 10.875  -4.165  1.00 82.73 475 A 1 
ATOM 3604 C C   . GLU A 1 475 ? -11.160 11.221  -5.435  1.00 83.06 475 A 1 
ATOM 3605 O O   . GLU A 1 475 ? -12.380 11.068  -5.468  1.00 79.78 475 A 1 
ATOM 3606 C CB  . GLU A 1 475 ? -10.106 12.116  -3.295  1.00 79.36 475 A 1 
ATOM 3607 C CG  . GLU A 1 475 ? -11.384 12.859  -2.880  1.00 69.53 475 A 1 
ATOM 3608 C CD  . GLU A 1 475 ? -11.121 13.924  -1.801  1.00 65.14 475 A 1 
ATOM 3609 O OE1 . GLU A 1 475 ? -12.094 14.317  -1.126  1.00 58.90 475 A 1 
ATOM 3610 O OE2 . GLU A 1 475 ? -9.945  14.274  -1.555  1.00 59.02 475 A 1 
ATOM 3611 N N   . ASP A 1 476 ? -10.489 11.620  -6.511  1.00 86.35 476 A 1 
ATOM 3612 C CA  . ASP A 1 476 ? -11.106 11.926  -7.805  1.00 85.61 476 A 1 
ATOM 3613 C C   . ASP A 1 476 ? -11.501 10.684  -8.629  1.00 86.03 476 A 1 
ATOM 3614 O O   . ASP A 1 476 ? -11.995 10.817  -9.746  1.00 81.65 476 A 1 
ATOM 3615 C CB  . ASP A 1 476 ? -10.216 12.911  -8.590  1.00 82.45 476 A 1 
ATOM 3616 C CG  . ASP A 1 476 ? -8.843  12.361  -8.991  1.00 80.43 476 A 1 
ATOM 3617 O OD1 . ASP A 1 476 ? -8.179  11.679  -8.183  1.00 74.91 476 A 1 
ATOM 3618 O OD2 . ASP A 1 476 ? -8.362  12.695  -10.091 1.00 77.21 476 A 1 
ATOM 3619 N N   . GLU A 1 477 ? -11.338 9.483   -8.078  1.00 86.13 477 A 1 
ATOM 3620 C CA  . GLU A 1 477 ? -11.703 8.207   -8.704  1.00 86.46 477 A 1 
ATOM 3621 C C   . GLU A 1 477 ? -12.863 7.484   -8.010  1.00 86.46 477 A 1 
ATOM 3622 O O   . GLU A 1 477 ? -13.100 6.303   -8.277  1.00 83.99 477 A 1 
ATOM 3623 C CB  . GLU A 1 477 ? -10.475 7.302   -8.821  1.00 85.92 477 A 1 
ATOM 3624 C CG  . GLU A 1 477 ? -9.458  7.879   -9.795  1.00 85.42 477 A 1 
ATOM 3625 C CD  . GLU A 1 477 ? -8.256  6.951   -9.925  1.00 84.13 477 A 1 
ATOM 3626 O OE1 . GLU A 1 477 ? -8.163  6.261   -10.961 1.00 77.08 477 A 1 
ATOM 3627 O OE2 . GLU A 1 477 ? -7.400  6.969   -9.021  1.00 78.67 477 A 1 
ATOM 3628 N N   . ALA A 1 478 ? -13.646 8.174   -7.175  1.00 85.32 478 A 1 
ATOM 3629 C CA  . ALA A 1 478 ? -14.815 7.578   -6.515  1.00 84.34 478 A 1 
ATOM 3630 C C   . ALA A 1 478 ? -15.787 6.900   -7.504  1.00 85.79 478 A 1 
ATOM 3631 O O   . ALA A 1 478 ? -16.374 5.867   -7.183  1.00 83.15 478 A 1 
ATOM 3632 C CB  . ALA A 1 478 ? -15.515 8.679   -5.711  1.00 82.18 478 A 1 
ATOM 3633 N N   . GLY A 1 479 ? -15.910 7.417   -8.727  1.00 85.71 479 A 1 
ATOM 3634 C CA  . GLY A 1 479 ? -16.721 6.816   -9.798  1.00 86.37 479 A 1 
ATOM 3635 C C   . GLY A 1 479 ? -16.213 5.465   -10.319 1.00 87.99 479 A 1 
ATOM 3636 O O   . GLY A 1 479 ? -16.985 4.731   -10.920 1.00 85.57 479 A 1 
ATOM 3637 N N   . ARG A 1 480 ? -14.949 5.107   -10.059 1.00 89.21 480 A 1 
ATOM 3638 C CA  . ARG A 1 480 ? -14.344 3.835   -10.505 1.00 89.91 480 A 1 
ATOM 3639 C C   . ARG A 1 480 ? -14.503 2.688   -9.501  1.00 91.33 480 A 1 
ATOM 3640 O O   . ARG A 1 480 ? -14.047 1.577   -9.771  1.00 90.61 480 A 1 
ATOM 3641 C CB  . ARG A 1 480 ? -12.854 4.027   -10.830 1.00 88.15 480 A 1 
ATOM 3642 C CG  . ARG A 1 480 ? -12.600 4.949   -12.027 1.00 83.36 480 A 1 
ATOM 3643 C CD  . ARG A 1 480 ? -11.095 5.024   -12.324 1.00 81.94 480 A 1 
ATOM 3644 N NE  . ARG A 1 480 ? -10.524 3.734   -12.745 1.00 77.32 480 A 1 
ATOM 3645 C CZ  . ARG A 1 480 ? -9.293  3.287   -12.515 1.00 74.53 480 A 1 
ATOM 3646 N NH1 . ARG A 1 480 ? -8.394  3.972   -11.871 1.00 69.37 480 A 1 
ATOM 3647 N NH2 . ARG A 1 480 ? -8.935  2.110   -12.935 1.00 64.78 480 A 1 
ATOM 3648 N N   . VAL A 1 481 ? -15.113 2.934   -8.339  1.00 90.11 481 A 1 
ATOM 3649 C CA  . VAL A 1 481 ? -15.222 1.915   -7.279  1.00 91.04 481 A 1 
ATOM 3650 C C   . VAL A 1 481 ? -15.965 0.677   -7.783  1.00 92.03 481 A 1 
ATOM 3651 O O   . VAL A 1 481 ? -15.484 -0.439  -7.599  1.00 92.01 481 A 1 
ATOM 3652 C CB  . VAL A 1 481 ? -15.884 2.502   -6.017  1.00 90.41 481 A 1 
ATOM 3653 C CG1 . VAL A 1 481 ? -16.146 1.438   -4.943  1.00 87.31 481 A 1 
ATOM 3654 C CG2 . VAL A 1 481 ? -14.980 3.566   -5.387  1.00 87.64 481 A 1 
ATOM 3655 N N   . ALA A 1 482 ? -17.106 0.864   -8.454  1.00 91.55 482 A 1 
ATOM 3656 C CA  . ALA A 1 482 ? -17.887 -0.247  -9.001  1.00 92.08 482 A 1 
ATOM 3657 C C   . ALA A 1 482 ? -17.095 -1.054  -10.046 1.00 92.53 482 A 1 
ATOM 3658 O O   . ALA A 1 482 ? -17.030 -2.281  -9.947  1.00 92.18 482 A 1 
ATOM 3659 C CB  . ALA A 1 482 ? -19.192 0.312   -9.580  1.00 92.07 482 A 1 
ATOM 3660 N N   . ASP A 1 483 ? -16.426 -0.365  -10.965 1.00 92.14 483 A 1 
ATOM 3661 C CA  . ASP A 1 483 ? -15.612 -0.997  -12.012 1.00 91.50 483 A 1 
ATOM 3662 C C   . ASP A 1 483 ? -14.431 -1.777  -11.415 1.00 92.20 483 A 1 
ATOM 3663 O O   . ASP A 1 483 ? -14.127 -2.889  -11.839 1.00 91.62 483 A 1 
ATOM 3664 C CB  . ASP A 1 483 ? -15.094 0.072   -12.986 1.00 90.11 483 A 1 
ATOM 3665 C CG  . ASP A 1 483 ? -16.204 0.843   -13.704 1.00 86.56 483 A 1 
ATOM 3666 O OD1 . ASP A 1 483 ? -17.313 0.280   -13.858 1.00 82.90 483 A 1 
ATOM 3667 O OD2 . ASP A 1 483 ? -15.932 2.011   -14.063 1.00 82.26 483 A 1 
ATOM 3668 N N   . SER A 1 484 ? -13.810 -1.228  -10.368 1.00 92.18 484 A 1 
ATOM 3669 C CA  . SER A 1 484 ? -12.680 -1.867  -9.677  1.00 92.15 484 A 1 
ATOM 3670 C C   . SER A 1 484 ? -13.058 -3.202  -9.029  1.00 93.04 484 A 1 
ATOM 3671 O O   . SER A 1 484 ? -12.215 -4.090  -8.927  1.00 92.13 484 A 1 
ATOM 3672 C CB  . SER A 1 484 ? -12.110 -0.930  -8.608  1.00 91.21 484 A 1 
ATOM 3673 O OG  . SER A 1 484 ? -11.643 0.265   -9.207  1.00 84.14 484 A 1 
ATOM 3674 N N   . TYR A 1 485 ? -14.320 -3.365  -8.619  1.00 94.00 485 A 1 
ATOM 3675 C CA  . TYR A 1 485 ? -14.870 -4.614  -8.079  1.00 94.59 485 A 1 
ATOM 3676 C C   . TYR A 1 485 ? -15.560 -5.491  -9.132  1.00 94.86 485 A 1 
ATOM 3677 O O   . TYR A 1 485 ? -15.810 -6.674  -8.863  1.00 93.91 485 A 1 
ATOM 3678 C CB  . TYR A 1 485 ? -15.816 -4.286  -6.924  1.00 94.64 485 A 1 
ATOM 3679 C CG  . TYR A 1 485 ? -15.119 -3.745  -5.694  1.00 94.75 485 A 1 
ATOM 3680 C CD1 . TYR A 1 485 ? -14.164 -4.533  -5.022  1.00 93.59 485 A 1 
ATOM 3681 C CD2 . TYR A 1 485 ? -15.435 -2.465  -5.207  1.00 93.91 485 A 1 
ATOM 3682 C CE1 . TYR A 1 485 ? -13.531 -4.042  -3.869  1.00 93.15 485 A 1 
ATOM 3683 C CE2 . TYR A 1 485 ? -14.807 -1.970  -4.051  1.00 93.29 485 A 1 
ATOM 3684 C CZ  . TYR A 1 485 ? -13.853 -2.759  -3.380  1.00 93.55 485 A 1 
ATOM 3685 O OH  . TYR A 1 485 ? -13.255 -2.286  -2.260  1.00 92.20 485 A 1 
ATOM 3686 N N   . GLY A 1 486 ? -15.885 -4.953  -10.308 1.00 93.98 486 A 1 
ATOM 3687 C CA  . GLY A 1 486 ? -16.448 -5.678  -11.443 1.00 94.05 486 A 1 
ATOM 3688 C C   . GLY A 1 486 ? -17.624 -6.585  -11.057 1.00 95.13 486 A 1 
ATOM 3689 O O   . GLY A 1 486 ? -18.570 -6.166  -10.392 1.00 94.65 486 A 1 
ATOM 3690 N N   . MET A 1 487 ? -17.532 -7.863  -11.421 1.00 95.58 487 A 1 
ATOM 3691 C CA  . MET A 1 487 ? -18.573 -8.867  -11.155 1.00 95.86 487 A 1 
ATOM 3692 C C   . MET A 1 487 ? -18.928 -9.045  -9.671  1.00 96.64 487 A 1 
ATOM 3693 O O   . MET A 1 487 ? -20.034 -9.474  -9.353  1.00 96.35 487 A 1 
ATOM 3694 C CB  . MET A 1 487 ? -18.146 -10.215 -11.764 1.00 94.74 487 A 1 
ATOM 3695 C CG  . MET A 1 487 ? -16.926 -10.859 -11.076 1.00 90.98 487 A 1 
ATOM 3696 S SD  . MET A 1 487 ? -16.404 -12.445 -11.795 1.00 88.87 487 A 1 
ATOM 3697 C CE  . MET A 1 487 ? -17.814 -13.496 -11.337 1.00 79.87 487 A 1 
ATOM 3698 N N   . ASN A 1 488 ? -18.023 -8.692  -8.759  1.00 95.81 488 A 1 
ATOM 3699 C CA  . ASN A 1 488 ? -18.239 -8.832  -7.318  1.00 96.57 488 A 1 
ATOM 3700 C C   . ASN A 1 488 ? -19.034 -7.666  -6.709  1.00 97.04 488 A 1 
ATOM 3701 O O   . ASN A 1 488 ? -19.539 -7.797  -5.591  1.00 96.92 488 A 1 
ATOM 3702 C CB  . ASN A 1 488 ? -16.879 -9.038  -6.628  1.00 96.59 488 A 1 
ATOM 3703 C CG  . ASN A 1 488 ? -16.267 -10.399 -6.917  1.00 96.44 488 A 1 
ATOM 3704 O OD1 . ASN A 1 488 ? -16.931 -11.344 -7.316  1.00 93.39 488 A 1 
ATOM 3705 N ND2 . ASN A 1 488 ? -14.988 -10.551 -6.677  1.00 93.34 488 A 1 
ATOM 3706 N N   . TYR A 1 489 ? -19.187 -6.544  -7.418  1.00 96.40 489 A 1 
ATOM 3707 C CA  . TYR A 1 489 ? -19.813 -5.337  -6.875  1.00 96.49 489 A 1 
ATOM 3708 C C   . TYR A 1 489 ? -21.260 -5.542  -6.383  1.00 96.95 489 A 1 
ATOM 3709 O O   . TYR A 1 489 ? -21.539 -5.162  -5.243  1.00 97.11 489 A 1 
ATOM 3710 C CB  . TYR A 1 489 ? -19.695 -4.181  -7.876  1.00 96.12 489 A 1 
ATOM 3711 C CG  . TYR A 1 489 ? -20.080 -2.840  -7.278  1.00 95.74 489 A 1 
ATOM 3712 C CD1 . TYR A 1 489 ? -21.256 -2.181  -7.690  1.00 94.54 489 A 1 
ATOM 3713 C CD2 . TYR A 1 489 ? -19.256 -2.254  -6.296  1.00 94.68 489 A 1 
ATOM 3714 C CE1 . TYR A 1 489 ? -21.591 -0.931  -7.135  1.00 94.01 489 A 1 
ATOM 3715 C CE2 . TYR A 1 489 ? -19.592 -1.009  -5.734  1.00 93.92 489 A 1 
ATOM 3716 C CZ  . TYR A 1 489 ? -20.760 -0.342  -6.157  1.00 94.10 489 A 1 
ATOM 3717 O OH  . TYR A 1 489 ? -21.080 0.867   -5.622  1.00 92.64 489 A 1 
ATOM 3718 N N   . PRO A 1 490 ? -22.175 -6.222  -7.111  1.00 96.74 490 A 1 
ATOM 3719 C CA  . PRO A 1 490 ? -23.538 -6.470  -6.618  1.00 96.90 490 A 1 
ATOM 3720 C C   . PRO A 1 490 ? -23.584 -7.282  -5.311  1.00 97.31 490 A 1 
ATOM 3721 O O   . PRO A 1 490 ? -24.391 -6.997  -4.422  1.00 97.39 490 A 1 
ATOM 3722 C CB  . PRO A 1 490 ? -24.255 -7.207  -7.756  1.00 96.59 490 A 1 
ATOM 3723 C CG  . PRO A 1 490 ? -23.488 -6.771  -9.006  1.00 94.84 490 A 1 
ATOM 3724 C CD  . PRO A 1 490 ? -22.058 -6.670  -8.495  1.00 96.74 490 A 1 
ATOM 3725 N N   . ARG A 1 491 ? -22.693 -8.272  -5.159  1.00 97.02 491 A 1 
ATOM 3726 C CA  . ARG A 1 491 ? -22.590 -9.065  -3.923  1.00 97.61 491 A 1 
ATOM 3727 C C   . ARG A 1 491 ? -22.059 -8.214  -2.767  1.00 97.76 491 A 1 
ATOM 3728 O O   . ARG A 1 491 ? -22.576 -8.310  -1.655  1.00 97.61 491 A 1 
ATOM 3729 C CB  . ARG A 1 491 ? -21.725 -10.308 -4.184  1.00 97.68 491 A 1 
ATOM 3730 C CG  . ARG A 1 491 ? -21.697 -11.257 -2.974  1.00 97.45 491 A 1 
ATOM 3731 C CD  . ARG A 1 491 ? -20.846 -12.481 -3.299  1.00 97.14 491 A 1 
ATOM 3732 N NE  . ARG A 1 491 ? -20.716 -13.380 -2.147  1.00 96.65 491 A 1 
ATOM 3733 C CZ  . ARG A 1 491 ? -19.952 -14.448 -2.062  1.00 96.69 491 A 1 
ATOM 3734 N NH1 . ARG A 1 491 ? -19.214 -14.860 -3.058  1.00 94.88 491 A 1 
ATOM 3735 N NH2 . ARG A 1 491 ? -19.920 -15.122 -0.956  1.00 94.91 491 A 1 
ATOM 3736 N N   . LEU A 1 492 ? -21.098 -7.335  -3.036  1.00 97.76 492 A 1 
ATOM 3737 C CA  . LEU A 1 492 ? -20.590 -6.367  -2.060  1.00 97.64 492 A 1 
ATOM 3738 C C   . LEU A 1 492 ? -21.674 -5.382  -1.606  1.00 97.75 492 A 1 
ATOM 3739 O O   . LEU A 1 492 ? -21.800 -5.133  -0.408  1.00 97.62 492 A 1 
ATOM 3740 C CB  . LEU A 1 492 ? -19.397 -5.613  -2.670  1.00 97.35 492 A 1 
ATOM 3741 C CG  . LEU A 1 492 ? -18.119 -6.458  -2.766  1.00 96.66 492 A 1 
ATOM 3742 C CD1 . LEU A 1 492 ? -17.103 -5.750  -3.650  1.00 95.68 492 A 1 
ATOM 3743 C CD2 . LEU A 1 492 ? -17.498 -6.663  -1.384  1.00 95.53 492 A 1 
ATOM 3744 N N   . GLN A 1 493 ? -22.510 -4.885  -2.513  1.00 96.84 493 A 1 
ATOM 3745 C CA  . GLN A 1 493 ? -23.656 -4.040  -2.161  1.00 97.06 493 A 1 
ATOM 3746 C C   . GLN A 1 493 ? -24.680 -4.782  -1.285  1.00 97.12 493 A 1 
ATOM 3747 O O   . GLN A 1 493 ? -25.228 -4.208  -0.342  1.00 97.09 493 A 1 
ATOM 3748 C CB  . GLN A 1 493 ? -24.349 -3.541  -3.433  1.00 97.04 493 A 1 
ATOM 3749 C CG  . GLN A 1 493 ? -23.518 -2.537  -4.236  1.00 95.66 493 A 1 
ATOM 3750 C CD  . GLN A 1 493 ? -24.347 -1.975  -5.381  1.00 95.21 493 A 1 
ATOM 3751 O OE1 . GLN A 1 493 ? -24.793 -2.688  -6.267  1.00 89.99 493 A 1 
ATOM 3752 N NE2 . GLN A 1 493 ? -24.630 -0.693  -5.375  1.00 88.35 493 A 1 
ATOM 3753 N N   . ALA A 1 494 ? -24.927 -6.072  -1.558  1.00 97.21 494 A 1 
ATOM 3754 C CA  . ALA A 1 494 ? -25.796 -6.907  -0.731  1.00 97.07 494 A 1 
ATOM 3755 C C   . ALA A 1 494 ? -25.208 -7.133  0.676   1.00 96.94 494 A 1 
ATOM 3756 O O   . ALA A 1 494 ? -25.929 -6.987  1.667   1.00 96.72 494 A 1 
ATOM 3757 C CB  . ALA A 1 494 ? -26.066 -8.224  -1.466  1.00 97.08 494 A 1 
ATOM 3758 N N   . ALA A 1 495 ? -23.909 -7.415  0.772   1.00 97.42 495 A 1 
ATOM 3759 C CA  . ALA A 1 495 ? -23.200 -7.513  2.046   1.00 97.39 495 A 1 
ATOM 3760 C C   . ALA A 1 495 ? -23.238 -6.177  2.807   1.00 97.37 495 A 1 
ATOM 3761 O O   . ALA A 1 495 ? -23.558 -6.153  3.995   1.00 97.04 495 A 1 
ATOM 3762 C CB  . ALA A 1 495 ? -21.764 -7.980  1.776   1.00 97.41 495 A 1 
ATOM 3763 N N   . LYS A 1 496 ? -23.019 -5.055  2.123   1.00 97.57 496 A 1 
ATOM 3764 C CA  . LYS A 1 496 ? -23.105 -3.706  2.702   1.00 97.56 496 A 1 
ATOM 3765 C C   . LYS A 1 496 ? -24.497 -3.419  3.269   1.00 97.64 496 A 1 
ATOM 3766 O O   . LYS A 1 496 ? -24.598 -2.978  4.403   1.00 97.25 496 A 1 
ATOM 3767 C CB  . LYS A 1 496 ? -22.697 -2.685  1.637   1.00 97.02 496 A 1 
ATOM 3768 C CG  . LYS A 1 496 ? -22.613 -1.248  2.154   1.00 95.14 496 A 1 
ATOM 3769 C CD  . LYS A 1 496 ? -21.461 -1.008  3.130   1.00 94.83 496 A 1 
ATOM 3770 C CE  . LYS A 1 496 ? -21.313 0.500   3.298   1.00 93.73 496 A 1 
ATOM 3771 N NZ  . LYS A 1 496 ? -20.181 0.862   4.155   1.00 93.39 496 A 1 
ATOM 3772 N N   . ARG A 1 497 ? -25.570 -3.761  2.547   1.00 97.26 497 A 1 
ATOM 3773 C CA  . ARG A 1 497 ? -26.949 -3.640  3.051   1.00 97.03 497 A 1 
ATOM 3774 C C   . ARG A 1 497 ? -27.174 -4.450  4.330   1.00 96.95 497 A 1 
ATOM 3775 O O   . ARG A 1 497 ? -27.937 -4.020  5.188   1.00 96.40 497 A 1 
ATOM 3776 C CB  . ARG A 1 497 ? -27.933 -4.062  1.950   1.00 96.61 497 A 1 
ATOM 3777 C CG  . ARG A 1 497 ? -29.397 -3.863  2.361   1.00 92.38 497 A 1 
ATOM 3778 C CD  . ARG A 1 497 ? -30.368 -4.298  1.263   1.00 87.90 497 A 1 
ATOM 3779 N NE  . ARG A 1 497 ? -30.265 -5.752  0.989   1.00 78.56 497 A 1 
ATOM 3780 C CZ  . ARG A 1 497 ? -30.187 -6.345  -0.189  1.00 70.95 497 A 1 
ATOM 3781 N NH1 . ARG A 1 497 ? -30.200 -5.674  -1.301  1.00 62.07 497 A 1 
ATOM 3782 N NH2 . ARG A 1 497 ? -30.096 -7.636  -0.267  1.00 61.95 497 A 1 
ATOM 3783 N N   . ARG A 1 498 ? -26.539 -5.626  4.456   1.00 97.05 498 A 1 
ATOM 3784 C CA  . ARG A 1 498 ? -26.673 -6.490  5.638   1.00 96.88 498 A 1 
ATOM 3785 C C   . ARG A 1 498 ? -25.893 -5.959  6.842   1.00 96.99 498 A 1 
ATOM 3786 O O   . ARG A 1 498 ? -26.431 -5.966  7.941   1.00 96.42 498 A 1 
ATOM 3787 C CB  . ARG A 1 498 ? -26.265 -7.927  5.273   1.00 96.64 498 A 1 
ATOM 3788 C CG  . ARG A 1 498 ? -26.359 -8.889  6.469   1.00 91.59 498 A 1 
ATOM 3789 C CD  . ARG A 1 498 ? -26.063 -10.328 6.050   1.00 89.31 498 A 1 
ATOM 3790 N NE  . ARG A 1 498 ? -25.925 -11.212 7.228   1.00 83.05 498 A 1 
ATOM 3791 C CZ  . ARG A 1 498 ? -25.535 -12.476 7.226   1.00 78.68 498 A 1 
ATOM 3792 N NH1 . ARG A 1 498 ? -25.356 -13.144 6.123   1.00 73.11 498 A 1 
ATOM 3793 N NH2 . ARG A 1 498 ? -25.290 -13.095 8.350   1.00 70.29 498 A 1 
ATOM 3794 N N   . PHE A 1 499 ? -24.650 -5.540  6.645   1.00 97.13 499 A 1 
ATOM 3795 C CA  . PHE A 1 499 ? -23.737 -5.217  7.751   1.00 97.12 499 A 1 
ATOM 3796 C C   . PHE A 1 499 ? -23.613 -3.718  8.056   1.00 97.17 499 A 1 
ATOM 3797 O O   . PHE A 1 499 ? -23.218 -3.358  9.164   1.00 96.72 499 A 1 
ATOM 3798 C CB  . PHE A 1 499 ? -22.370 -5.855  7.462   1.00 97.28 499 A 1 
ATOM 3799 C CG  . PHE A 1 499 ? -22.412 -7.370  7.349   1.00 97.33 499 A 1 
ATOM 3800 C CD1 . PHE A 1 499 ? -22.752 -8.153  8.469   1.00 96.63 499 A 1 
ATOM 3801 C CD2 . PHE A 1 499 ? -22.120 -8.001  6.127   1.00 96.74 499 A 1 
ATOM 3802 C CE1 . PHE A 1 499 ? -22.804 -9.554  8.366   1.00 96.17 499 A 1 
ATOM 3803 C CE2 . PHE A 1 499 ? -22.171 -9.404  6.023   1.00 96.29 499 A 1 
ATOM 3804 C CZ  . PHE A 1 499 ? -22.515 -10.180 7.140   1.00 96.28 499 A 1 
ATOM 3805 N N   . ASP A 1 500 ? -23.968 -2.859  7.103   1.00 96.61 500 A 1 
ATOM 3806 C CA  . ASP A 1 500 ? -23.953 -1.399  7.248   1.00 96.69 500 A 1 
ATOM 3807 C C   . ASP A 1 500 ? -25.062 -0.735  6.401   1.00 96.66 500 A 1 
ATOM 3808 O O   . ASP A 1 500 ? -24.782 -0.008  5.442   1.00 95.84 500 A 1 
ATOM 3809 C CB  . ASP A 1 500 ? -22.549 -0.881  6.908   1.00 96.57 500 A 1 
ATOM 3810 C CG  . ASP A 1 500 ? -22.421 0.632   7.108   1.00 96.43 500 A 1 
ATOM 3811 O OD1 . ASP A 1 500 ? -23.230 1.232   7.842   1.00 94.74 500 A 1 
ATOM 3812 O OD2 . ASP A 1 500 ? -21.499 1.213   6.490   1.00 94.71 500 A 1 
ATOM 3813 N N   . PRO A 1 501 ? -26.351 -0.987  6.711   1.00 96.47 501 A 1 
ATOM 3814 C CA  . PRO A 1 501 ? -27.473 -0.474  5.920   1.00 95.83 501 A 1 
ATOM 3815 C C   . PRO A 1 501 ? -27.566 1.056   5.916   1.00 95.26 501 A 1 
ATOM 3816 O O   . PRO A 1 501 ? -28.055 1.633   4.946   1.00 94.01 501 A 1 
ATOM 3817 C CB  . PRO A 1 501 ? -28.724 -1.108  6.547   1.00 95.54 501 A 1 
ATOM 3818 C CG  . PRO A 1 501 ? -28.307 -1.398  7.988   1.00 95.14 501 A 1 
ATOM 3819 C CD  . PRO A 1 501 ? -26.839 -1.773  7.838   1.00 96.49 501 A 1 
ATOM 3820 N N   . GLY A 1 502 ? -27.085 1.706   6.969   1.00 94.17 502 A 1 
ATOM 3821 C CA  . GLY A 1 502 ? -27.034 3.167   7.096   1.00 93.43 502 A 1 
ATOM 3822 C C   . GLY A 1 502 ? -25.841 3.815   6.394   1.00 93.68 502 A 1 
ATOM 3823 O O   . GLY A 1 502 ? -25.746 5.041   6.379   1.00 92.11 502 A 1 
ATOM 3824 N N   . ASN A 1 503 ? -24.949 3.020   5.817   1.00 93.60 503 A 1 
ATOM 3825 C CA  . ASN A 1 503 ? -23.720 3.465   5.163   1.00 93.83 503 A 1 
ATOM 3826 C C   . ASN A 1 503 ? -22.845 4.350   6.076   1.00 93.75 503 A 1 
ATOM 3827 O O   . ASN A 1 503 ? -22.368 5.408   5.653   1.00 92.54 503 A 1 
ATOM 3828 C CB  . ASN A 1 503 ? -24.078 4.079   3.797   1.00 93.36 503 A 1 
ATOM 3829 C CG  . ASN A 1 503 ? -22.896 4.159   2.851   1.00 92.90 503 A 1 
ATOM 3830 O OD1 . ASN A 1 503 ? -21.920 3.442   2.947   1.00 90.07 503 A 1 
ATOM 3831 N ND2 . ASN A 1 503 ? -22.974 4.997   1.847   1.00 89.95 503 A 1 
ATOM 3832 N N   . LEU A 1 504 ? -22.685 3.915   7.330   1.00 94.48 504 A 1 
ATOM 3833 C CA  . LEU A 1 504 ? -21.852 4.572   8.346   1.00 94.66 504 A 1 
ATOM 3834 C C   . LEU A 1 504 ? -20.383 4.614   7.902   1.00 94.54 504 A 1 
ATOM 3835 O O   . LEU A 1 504 ? -19.733 5.658   7.970   1.00 93.70 504 A 1 
ATOM 3836 C CB  . LEU A 1 504 ? -22.021 3.807   9.678   1.00 94.85 504 A 1 
ATOM 3837 C CG  . LEU A 1 504 ? -21.236 4.399   10.863  1.00 93.75 504 A 1 
ATOM 3838 C CD1 . LEU A 1 504 ? -21.737 5.796   11.232  1.00 92.17 504 A 1 
ATOM 3839 C CD2 . LEU A 1 504 ? -21.383 3.499   12.086  1.00 92.42 504 A 1 
ATOM 3840 N N   . PHE A 1 505 ? -19.875 3.500   7.375   1.00 95.52 505 A 1 
ATOM 3841 C CA  . PHE A 1 505 ? -18.502 3.368   6.895   1.00 95.10 505 A 1 
ATOM 3842 C C   . PHE A 1 505 ? -18.392 3.788   5.426   1.00 93.96 505 A 1 
ATOM 3843 O O   . PHE A 1 505 ? -18.378 2.944   4.528   1.00 92.08 505 A 1 
ATOM 3844 C CB  . PHE A 1 505 ? -18.013 1.938   7.144   1.00 95.14 505 A 1 
ATOM 3845 C CG  . PHE A 1 505 ? -18.205 1.459   8.566   1.00 95.84 505 A 1 
ATOM 3846 C CD1 . PHE A 1 505 ? -17.565 2.120   9.632   1.00 94.42 505 A 1 
ATOM 3847 C CD2 . PHE A 1 505 ? -19.050 0.366   8.824   1.00 94.77 505 A 1 
ATOM 3848 C CE1 . PHE A 1 505 ? -17.776 1.690   10.951  1.00 94.03 505 A 1 
ATOM 3849 C CE2 . PHE A 1 505 ? -19.255 -0.065  10.142  1.00 94.35 505 A 1 
ATOM 3850 C CZ  . PHE A 1 505 ? -18.620 0.597   11.209  1.00 95.08 505 A 1 
ATOM 3851 N N   . ARG A 1 506 ? -18.351 5.088   5.161   1.00 93.52 506 A 1 
ATOM 3852 C CA  . ARG A 1 506 ? -18.390 5.656   3.796   1.00 91.95 506 A 1 
ATOM 3853 C C   . ARG A 1 506 ? -17.202 6.531   3.403   1.00 91.08 506 A 1 
ATOM 3854 O O   . ARG A 1 506 ? -17.131 6.951   2.253   1.00 86.74 506 A 1 
ATOM 3855 C CB  . ARG A 1 506 ? -19.722 6.391   3.611   1.00 89.15 506 A 1 
ATOM 3856 C CG  . ARG A 1 506 ? -19.779 7.751   4.306   1.00 84.05 506 A 1 
ATOM 3857 C CD  . ARG A 1 506 ? -21.169 8.381   4.314   1.00 84.48 506 A 1 
ATOM 3858 N NE  . ARG A 1 506 ? -21.965 8.043   3.117   1.00 79.14 506 A 1 
ATOM 3859 C CZ  . ARG A 1 506 ? -23.143 8.528   2.810   1.00 74.33 506 A 1 
ATOM 3860 N NH1 . ARG A 1 506 ? -23.718 9.467   3.503   1.00 67.27 506 A 1 
ATOM 3861 N NH2 . ARG A 1 506 ? -23.788 8.065   1.784   1.00 65.49 506 A 1 
ATOM 3862 N N   . MET A 1 507 ? -16.291 6.820   4.341   1.00 91.05 507 A 1 
ATOM 3863 C CA  . MET A 1 507 ? -15.096 7.637   4.070   1.00 88.89 507 A 1 
ATOM 3864 C C   . MET A 1 507 ? -13.963 6.867   3.383   1.00 87.05 507 A 1 
ATOM 3865 O O   . MET A 1 507 ? -12.967 7.457   2.969   1.00 81.47 507 A 1 
ATOM 3866 C CB  . MET A 1 507 ? -14.589 8.274   5.374   1.00 87.61 507 A 1 
ATOM 3867 C CG  . MET A 1 507 ? -15.469 9.441   5.832   1.00 82.10 507 A 1 
ATOM 3868 S SD  . MET A 1 507 ? -15.595 10.840  4.683   1.00 78.94 507 A 1 
ATOM 3869 C CE  . MET A 1 507 ? -13.860 11.317  4.508   1.00 70.21 507 A 1 
ATOM 3870 N N   . ASN A 1 508 ? -14.110 5.553   3.255   1.00 89.07 508 A 1 
ATOM 3871 C CA  . ASN A 1 508 ? -13.294 4.726   2.378   1.00 87.26 508 A 1 
ATOM 3872 C C   . ASN A 1 508 ? -13.776 4.856   0.918   1.00 87.15 508 A 1 
ATOM 3873 O O   . ASN A 1 508 ? -14.622 5.690   0.591   1.00 78.86 508 A 1 
ATOM 3874 C CB  . ASN A 1 508 ? -13.320 3.286   2.928   1.00 80.54 508 A 1 
ATOM 3875 C CG  . ASN A 1 508 ? -14.733 2.729   3.040   1.00 71.30 508 A 1 
ATOM 3876 O OD1 . ASN A 1 508 ? -15.678 3.161   2.403   1.00 60.12 508 A 1 
ATOM 3877 N ND2 . ASN A 1 508 ? -14.925 1.757   3.888   1.00 64.06 508 A 1 
ATOM 3878 N N   . LEU A 1 509 ? -13.276 4.002   0.035   1.00 87.52 509 A 1 
ATOM 3879 C CA  . LEU A 1 509 ? -13.806 3.844   -1.324  1.00 87.75 509 A 1 
ATOM 3880 C C   . LEU A 1 509 ? -15.178 3.171   -1.256  1.00 89.92 509 A 1 
ATOM 3881 O O   . LEU A 1 509 ? -15.305 1.945   -1.265  1.00 87.53 509 A 1 
ATOM 3882 C CB  . LEU A 1 509 ? -12.794 3.069   -2.159  1.00 84.55 509 A 1 
ATOM 3883 C CG  . LEU A 1 509 ? -11.494 3.869   -2.323  1.00 79.08 509 A 1 
ATOM 3884 C CD1 . LEU A 1 509 ? -10.411 2.927   -2.776  1.00 73.05 509 A 1 
ATOM 3885 C CD2 . LEU A 1 509 ? -11.647 5.014   -3.331  1.00 73.76 509 A 1 
ATOM 3886 N N   . ASN A 1 510 ? -16.211 4.007   -1.094  1.00 90.32 510 A 1 
ATOM 3887 C CA  . ASN A 1 510 ? -17.517 3.618   -0.599  1.00 91.70 510 A 1 
ATOM 3888 C C   . ASN A 1 510 ? -18.252 2.646   -1.532  1.00 92.08 510 A 1 
ATOM 3889 O O   . ASN A 1 510 ? -18.568 2.977   -2.676  1.00 91.09 510 A 1 
ATOM 3890 C CB  . ASN A 1 510 ? -18.338 4.888   -0.345  1.00 90.57 510 A 1 
ATOM 3891 C CG  . ASN A 1 510 ? -19.666 4.591   0.323   1.00 89.91 510 A 1 
ATOM 3892 O OD1 . ASN A 1 510 ? -19.812 3.678   1.115   1.00 86.07 510 A 1 
ATOM 3893 N ND2 . ASN A 1 510 ? -20.679 5.372   0.041   1.00 85.44 510 A 1 
ATOM 3894 N N   . ILE A 1 511 ? -18.616 1.486   -0.992  1.00 93.27 511 A 1 
ATOM 3895 C CA  . ILE A 1 511 ? -19.608 0.586   -1.579  1.00 94.26 511 A 1 
ATOM 3896 C C   . ILE A 1 511 ? -20.968 1.014   -1.034  1.00 94.67 511 A 1 
ATOM 3897 O O   . ILE A 1 511 ? -21.231 0.900   0.164   1.00 94.49 511 A 1 
ATOM 3898 C CB  . ILE A 1 511 ? -19.274 -0.885  -1.263  1.00 94.51 511 A 1 
ATOM 3899 C CG1 . ILE A 1 511 ? -17.918 -1.266  -1.901  1.00 93.56 511 A 1 
ATOM 3900 C CG2 . ILE A 1 511 ? -20.393 -1.817  -1.771  1.00 93.81 511 A 1 
ATOM 3901 C CD1 . ILE A 1 511 ? -17.340 -2.568  -1.363  1.00 90.80 511 A 1 
ATOM 3902 N N   . VAL A 1 512 ? -21.838 1.517   -1.905  1.00 93.95 512 A 1 
ATOM 3903 C CA  . VAL A 1 512 ? -23.188 1.947   -1.511  1.00 94.01 512 A 1 
ATOM 3904 C C   . VAL A 1 512 ? -24.061 0.712   -1.266  1.00 95.18 512 A 1 
ATOM 3905 O O   . VAL A 1 512 ? -24.073 -0.185  -2.115  1.00 95.15 512 A 1 
ATOM 3906 C CB  . VAL A 1 512 ? -23.800 2.882   -2.573  1.00 92.19 512 A 1 
ATOM 3907 C CG1 . VAL A 1 512 ? -25.189 3.381   -2.156  1.00 87.22 512 A 1 
ATOM 3908 C CG2 . VAL A 1 512 ? -22.914 4.118   -2.788  1.00 87.22 512 A 1 
ATOM 3909 N N   . PRO A 1 513 ? -24.806 0.630   -0.142  1.00 92.73 513 A 1 
ATOM 3910 C CA  . PRO A 1 513 ? -25.736 -0.469  0.105   1.00 92.67 513 A 1 
ATOM 3911 C C   . PRO A 1 513 ? -26.732 -0.627  -1.046  1.00 92.52 513 A 1 
ATOM 3912 O O   . PRO A 1 513 ? -27.257 0.361   -1.560  1.00 91.64 513 A 1 
ATOM 3913 C CB  . PRO A 1 513 ? -26.464 -0.133  1.412   1.00 92.18 513 A 1 
ATOM 3914 C CG  . PRO A 1 513 ? -25.531 0.847   2.113   1.00 91.33 513 A 1 
ATOM 3915 C CD  . PRO A 1 513 ? -24.828 1.572   0.965   1.00 94.16 513 A 1 
ATOM 3916 N N   . ALA A 1 514 ? -27.040 -1.869  -1.439  1.00 92.51 514 A 1 
ATOM 3917 C CA  . ALA A 1 514 ? -28.106 -2.104  -2.409  1.00 91.70 514 A 1 
ATOM 3918 C C   . ALA A 1 514 ? -29.447 -1.585  -1.867  1.00 91.66 514 A 1 
ATOM 3919 O O   . ALA A 1 514 ? -29.743 -1.738  -0.675  1.00 90.55 514 A 1 
ATOM 3920 C CB  . ALA A 1 514 ? -28.178 -3.594  -2.758  1.00 90.29 514 A 1 
ATOM 3921 N N   . ALA A 1 515 ? -30.284 -1.036  -2.753  1.00 90.27 515 A 1 
ATOM 3922 C CA  . ALA A 1 515 ? -31.626 -0.587  -2.398  1.00 88.85 515 A 1 
ATOM 3923 C C   . ALA A 1 515 ? -32.414 -1.714  -1.699  1.00 87.56 515 A 1 
ATOM 3924 O O   . ALA A 1 515 ? -32.249 -2.903  -2.011  1.00 83.02 515 A 1 
ATOM 3925 C CB  . ALA A 1 515 ? -32.342 -0.077  -3.654  1.00 86.24 515 A 1 
ATOM 3926 N N   . ALA A 1 516 ? -33.262 -1.340  -0.735  1.00 87.65 516 A 1 
ATOM 3927 C CA  . ALA A 1 516 ? -34.198 -2.287  -0.144  1.00 85.33 516 A 1 
ATOM 3928 C C   . ALA A 1 516 ? -35.094 -2.860  -1.257  1.00 84.52 516 A 1 
ATOM 3929 O O   . ALA A 1 516 ? -35.494 -2.109  -2.152  1.00 80.52 516 A 1 
ATOM 3930 C CB  . ALA A 1 516 ? -35.011 -1.592  0.952   1.00 81.29 516 A 1 
ATOM 3931 N N   . PRO A 1 517 ? -35.394 -4.176  -1.250  1.00 84.19 517 A 1 
ATOM 3932 C CA  . PRO A 1 517 ? -36.388 -4.707  -2.172  1.00 83.37 517 A 1 
ATOM 3933 C C   . PRO A 1 517 ? -37.695 -3.929  -1.965  1.00 83.47 517 A 1 
ATOM 3934 O O   . PRO A 1 517 ? -38.008 -3.580  -0.817  1.00 80.38 517 A 1 
ATOM 3935 C CB  . PRO A 1 517 ? -36.522 -6.199  -1.837  1.00 79.44 517 A 1 
ATOM 3936 C CG  . PRO A 1 517 ? -36.051 -6.280  -0.384  1.00 77.63 517 A 1 
ATOM 3937 C CD  . PRO A 1 517 ? -35.013 -5.163  -0.263  1.00 82.03 517 A 1 
ATOM 3938 N N   . PRO A 1 518 ? -38.448 -3.615  -3.036  1.00 76.22 518 A 1 
ATOM 3939 C CA  . PRO A 1 518 ? -39.729 -2.939  -2.895  1.00 77.42 518 A 1 
ATOM 3940 C C   . PRO A 1 518 ? -40.586 -3.745  -1.914  1.00 77.07 518 A 1 
ATOM 3941 O O   . PRO A 1 518 ? -40.744 -4.956  -2.078  1.00 73.88 518 A 1 
ATOM 3942 C CB  . PRO A 1 518 ? -40.332 -2.861  -4.306  1.00 74.02 518 A 1 
ATOM 3943 C CG  . PRO A 1 518 ? -39.596 -3.958  -5.077  1.00 73.67 518 A 1 
ATOM 3944 C CD  . PRO A 1 518 ? -38.226 -4.028  -4.412  1.00 79.67 518 A 1 
ATOM 3945 N N   . VAL A 1 519 ? -41.073 -3.077  -0.866  1.00 72.04 519 A 1 
ATOM 3946 C CA  . VAL A 1 519 ? -42.047 -3.669  0.057   1.00 74.54 519 A 1 
ATOM 3947 C C   . VAL A 1 519 ? -43.227 -4.057  -0.820  1.00 73.49 519 A 1 
ATOM 3948 O O   . VAL A 1 519 ? -43.867 -3.180  -1.400  1.00 66.51 519 A 1 
ATOM 3949 C CB  . VAL A 1 519 ? -42.464 -2.687  1.172   1.00 70.78 519 A 1 
ATOM 3950 C CG1 . VAL A 1 519 ? -43.443 -3.341  2.152   1.00 64.70 519 A 1 
ATOM 3951 C CG2 . VAL A 1 519 ? -41.242 -2.210  1.975   1.00 70.26 519 A 1 
ATOM 3952 N N   . GLY A 1 520 ? -43.429 -5.362  -1.016  1.00 69.21 520 A 1 
ATOM 3953 C CA  . GLY A 1 520 ? -44.544 -5.867  -1.803  1.00 73.07 520 A 1 
ATOM 3954 C C   . GLY A 1 520 ? -45.810 -5.216  -1.260  1.00 72.35 520 A 1 
ATOM 3955 O O   . GLY A 1 520 ? -46.063 -5.283  -0.057  1.00 67.21 520 A 1 
ATOM 3956 N N   . SER A 1 521 ? -46.556 -4.547  -2.135  1.00 46.58 521 A 1 
ATOM 3957 C CA  . SER A 1 521 ? -47.916 -4.118  -1.828  1.00 50.19 521 A 1 
ATOM 3958 C C   . SER A 1 521 ? -48.635 -5.334  -1.263  1.00 48.62 521 A 1 
ATOM 3959 O O   . SER A 1 521 ? -48.833 -6.316  -1.984  1.00 45.12 521 A 1 
ATOM 3960 C CB  . SER A 1 521 ? -48.603 -3.623  -3.106  1.00 48.04 521 A 1 
ATOM 3961 O OG  . SER A 1 521 ? -48.464 -4.579  -4.141  1.00 43.70 521 A 1 
ATOM 3962 N N   . ALA A 1 522 ? -48.953 -5.298  0.036   1.00 37.23 522 A 1 
ATOM 3963 C CA  . ALA A 1 522 ? -49.874 -6.257  0.622   1.00 45.62 522 A 1 
ATOM 3964 C C   . ALA A 1 522 ? -51.119 -6.227  -0.266  1.00 46.66 522 A 1 
ATOM 3965 O O   . ALA A 1 522 ? -51.813 -5.212  -0.340  1.00 44.10 522 A 1 
ATOM 3966 C CB  . ALA A 1 522 ? -50.159 -5.858  2.075   1.00 42.98 522 A 1 
ATOM 3967 N N   . SER A 1 523 ? -51.309 -7.292  -1.037  1.00 34.81 523 A 1 
ATOM 3968 C CA  . SER A 1 523 ? -52.521 -7.513  -1.812  1.00 45.94 523 A 1 
ATOM 3969 C C   . SER A 1 523 ? -53.690 -7.483  -0.838  1.00 45.54 523 A 1 
ATOM 3970 O O   . SER A 1 523 ? -53.801 -8.364  0.018   1.00 42.89 523 A 1 
ATOM 3971 C CB  . SER A 1 523 ? -52.422 -8.853  -2.549  1.00 43.18 523 A 1 
ATOM 3972 O OG  . SER A 1 523 ? -51.932 -9.861  -1.683  1.00 39.18 523 A 1 
ATOM 3973 N N   . SER A 1 524 ? -54.467 -6.416  -0.932  1.00 23.41 524 A 1 
ATOM 3974 C CA  . SER A 1 524 ? -55.798 -6.257  -0.341  1.00 38.42 524 A 1 
ATOM 3975 C C   . SER A 1 524 ? -56.753 -7.353  -0.777  1.00 36.05 524 A 1 
ATOM 3976 O O   . SER A 1 524 ? -56.713 -7.701  -1.975  1.00 30.36 524 A 1 
ATOM 3977 C CB  . SER A 1 524 ? -56.363 -4.915  -0.799  1.00 34.84 524 A 1 
ATOM 3978 O OG  . SER A 1 524 ? -56.287 -4.900  -2.211  1.00 31.24 524 A 1 
ATOM 3979 O OXT . SER A 1 524 ? -57.533 -7.766  0.125   1.00 33.51 524 A 1 
#
