# 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_if03163
#
_entry.id if03163
#
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 GLU 2   
1 n ASN 3   
1 n ALA 4   
1 n SER 5   
1 n PRO 6   
1 n VAL 7   
1 n SER 8   
1 n VAL 9   
1 n THR 10  
1 n VAL 11  
1 n GLY 12  
1 n MET 13  
1 n ILE 14  
1 n LEU 15  
1 n LYS 16  
1 n ARG 17  
1 n ARG 18  
1 n PHE 19  
1 n ILE 20  
1 n LYS 21  
1 n ALA 22  
1 n THR 23  
1 n ILE 24  
1 n PRO 25  
1 n ALA 26  
1 n ASN 27  
1 n GLY 28  
1 n ASN 29  
1 n ILE 30  
1 n PHE 31  
1 n HIS 32  
1 n THR 33  
1 n CYS 34  
1 n THR 35  
1 n GLU 36  
1 n ASN 37  
1 n VAL 38  
1 n SER 39  
1 n VAL 40  
1 n ARG 41  
1 n GLY 42  
1 n TYR 43  
1 n LYS 44  
1 n ASN 45  
1 n GLN 46  
1 n LEU 47  
1 n ASN 48  
1 n MET 49  
1 n LYS 50  
1 n LYS 51  
1 n PRO 52  
1 n TYR 53  
1 n PHE 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n PHE 58  
1 n SER 59  
1 n ALA 60  
1 n GLN 61  
1 n ILE 62  
1 n PHE 63  
1 n HIS 64  
1 n GLY 65  
1 n GLY 66  
1 n PHE 67  
1 n LYS 68  
1 n MET 69  
1 n PHE 70  
1 n SER 71  
1 n LYS 72  
1 n ARG 73  
1 n ILE 74  
1 n ALA 75  
1 n CYS 76  
1 n ILE 77  
1 n GLY 78  
1 n ALA 79  
1 n GLY 80  
1 n TYR 81  
1 n ILE 82  
1 n GLY 83  
1 n GLY 84  
1 n PRO 85  
1 n THR 86  
1 n MET 87  
1 n ALA 88  
1 n VAL 89  
1 n ILE 90  
1 n ALA 91  
1 n MET 92  
1 n LYS 93  
1 n CYS 94  
1 n PRO 95  
1 n ASP 96  
1 n TYR 97  
1 n LYS 98  
1 n ILE 99  
1 n ASN 100 
1 n VAL 101 
1 n VAL 102 
1 n ASP 103 
1 n VAL 104 
1 n SER 105 
1 n GLU 106 
1 n ALA 107 
1 n ARG 108 
1 n ILE 109 
1 n LYS 110 
1 n ALA 111 
1 n TRP 112 
1 n GLN 113 
1 n THR 114 
1 n ASP 115 
1 n ASP 116 
1 n LEU 117 
1 n PRO 118 
1 n ILE 119 
1 n TYR 120 
1 n GLU 121 
1 n PRO 122 
1 n GLY 123 
1 n LEU 124 
1 n LEU 125 
1 n GLU 126 
1 n THR 127 
1 n VAL 128 
1 n LYS 129 
1 n ALA 130 
1 n ALA 131 
1 n ARG 132 
1 n GLY 133 
1 n ARG 134 
1 n ASN 135 
1 n LEU 136 
1 n PHE 137 
1 n PHE 138 
1 n SER 139 
1 n THR 140 
1 n ASP 141 
1 n ILE 142 
1 n LYS 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n ARG 147 
1 n GLU 148 
1 n SER 149 
1 n GLU 150 
1 n ILE 151 
1 n ILE 152 
1 n PHE 153 
1 n VAL 154 
1 n SER 155 
1 n VAL 156 
1 n ASN 157 
1 n THR 158 
1 n PRO 159 
1 n THR 160 
1 n LYS 161 
1 n THR 162 
1 n PHE 163 
1 n GLY 164 
1 n GLU 165 
1 n GLY 166 
1 n ALA 167 
1 n GLY 168 
1 n LYS 169 
1 n ALA 170 
1 n ALA 171 
1 n ASP 172 
1 n LEU 173 
1 n GLN 174 
1 n TYR 175 
1 n TRP 176 
1 n GLU 177 
1 n LYS 178 
1 n VAL 179 
1 n ALA 180 
1 n ARG 181 
1 n GLU 182 
1 n ILE 183 
1 n LEU 184 
1 n GLN 185 
1 n GLU 186 
1 n SER 187 
1 n THR 188 
1 n GLU 189 
1 n SER 190 
1 n LYS 191 
1 n ILE 192 
1 n VAL 193 
1 n VAL 194 
1 n GLU 195 
1 n LYS 196 
1 n SER 197 
1 n THR 198 
1 n LEU 199 
1 n PRO 200 
1 n VAL 201 
1 n LYS 202 
1 n THR 203 
1 n ALA 204 
1 n GLN 205 
1 n THR 206 
1 n MET 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n LEU 211 
1 n ASN 212 
1 n ALA 213 
1 n ASN 214 
1 n SER 215 
1 n ARG 216 
1 n GLY 217 
1 n ILE 218 
1 n HIS 219 
1 n PHE 220 
1 n GLU 221 
1 n VAL 222 
1 n VAL 223 
1 n SER 224 
1 n ASN 225 
1 n PRO 226 
1 n GLU 227 
1 n PHE 228 
1 n LEU 229 
1 n ALA 230 
1 n GLU 231 
1 n GLY 232 
1 n THR 233 
1 n ALA 234 
1 n ILE 235 
1 n THR 236 
1 n ASP 237 
1 n LEU 238 
1 n LEU 239 
1 n GLU 240 
1 n PRO 241 
1 n ASP 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n ILE 246 
1 n GLY 247 
1 n ALA 248 
1 n GLN 249 
1 n GLU 250 
1 n THR 251 
1 n PRO 252 
1 n GLU 253 
1 n GLY 254 
1 n GLN 255 
1 n LYS 256 
1 n ALA 257 
1 n CYS 258 
1 n GLN 259 
1 n GLU 260 
1 n ILE 261 
1 n VAL 262 
1 n ASP 263 
1 n ILE 264 
1 n TYR 265 
1 n SER 266 
1 n HIS 267 
1 n TRP 268 
1 n VAL 269 
1 n PRO 270 
1 n ARG 271 
1 n GLU 272 
1 n ARG 273 
1 n ILE 274 
1 n LEU 275 
1 n THR 276 
1 n THR 277 
1 n ASN 278 
1 n VAL 279 
1 n TRP 280 
1 n SER 281 
1 n SER 282 
1 n GLU 283 
1 n LEU 284 
1 n SER 285 
1 n LYS 286 
1 n LEU 287 
1 n VAL 288 
1 n ALA 289 
1 n ASN 290 
1 n ALA 291 
1 n PHE 292 
1 n LEU 293 
1 n ALA 294 
1 n GLN 295 
1 n ARG 296 
1 n ILE 297 
1 n SER 298 
1 n SER 299 
1 n ILE 300 
1 n ASN 301 
1 n SER 302 
1 n ILE 303 
1 n SER 304 
1 n ALA 305 
1 n LEU 306 
1 n CYS 307 
1 n GLU 308 
1 n ARG 309 
1 n THR 310 
1 n ASP 311 
1 n ALA 312 
1 n SER 313 
1 n ILE 314 
1 n ALA 315 
1 n GLU 316 
1 n VAL 317 
1 n ALA 318 
1 n ARG 319 
1 n VAL 320 
1 n ILE 321 
1 n GLY 322 
1 n ALA 323 
1 n ASP 324 
1 n SER 325 
1 n ARG 326 
1 n ILE 327 
1 n GLY 328 
1 n HIS 329 
1 n ARG 330 
1 n PHE 331 
1 n LEU 332 
1 n ASN 333 
1 n ALA 334 
1 n SER 335 
1 n VAL 336 
1 n GLY 337 
1 n PHE 338 
1 n GLY 339 
1 n GLY 340 
1 n SER 341 
1 n CYS 342 
1 n PHE 343 
1 n LYS 344 
1 n LYS 345 
1 n ASP 346 
1 n ILE 347 
1 n LEU 348 
1 n ASN 349 
1 n LEU 350 
1 n VAL 351 
1 n TYR 352 
1 n ILE 353 
1 n CYS 354 
1 n GLU 355 
1 n SER 356 
1 n TYR 357 
1 n GLY 358 
1 n LEU 359 
1 n HIS 360 
1 n GLU 361 
1 n VAL 362 
1 n ALA 363 
1 n ARG 364 
1 n TYR 365 
1 n TRP 366 
1 n ASP 367 
1 n ALA 368 
1 n VAL 369 
1 n LEU 370 
1 n ASN 371 
1 n MET 372 
1 n ASN 373 
1 n ASP 374 
1 n TYR 375 
1 n GLN 376 
1 n GLU 377 
1 n THR 378 
1 n ARG 379 
1 n PHE 380 
1 n VAL 381 
1 n ARG 382 
1 n ALA 383 
1 n MET 384 
1 n VAL 385 
1 n ARG 386 
1 n ALA 387 
1 n MET 388 
1 n PHE 389 
1 n ASN 390 
1 n THR 391 
1 n ILE 392 
1 n VAL 393 
1 n GLY 394 
1 n LYS 395 
1 n ARG 396 
1 n ILE 397 
1 n ALA 398 
1 n LEU 399 
1 n PHE 400 
1 n GLY 401 
1 n PHE 402 
1 n ALA 403 
1 n PHE 404 
1 n LYS 405 
1 n ALA 406 
1 n ASN 407 
1 n THR 408 
1 n GLY 409 
1 n ASP 410 
1 n THR 411 
1 n ARG 412 
1 n GLU 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n LEU 417 
1 n TYR 418 
1 n VAL 419 
1 n SER 420 
1 n ARG 421 
1 n MET 422 
1 n LEU 423 
1 n LEU 424 
1 n GLU 425 
1 n GLU 426 
1 n GLN 427 
1 n ALA 428 
1 n LYS 429 
1 n LEU 430 
1 n VAL 431 
1 n ILE 432 
1 n THR 433 
1 n ASP 434 
1 n PRO 435 
1 n LYS 436 
1 n ALA 437 
1 n LEU 438 
1 n GLU 439 
1 n ASN 440 
1 n ALA 441 
1 n LYS 442 
1 n ILE 443 
1 n ASP 444 
1 n LEU 445 
1 n ALA 446 
1 n ASP 447 
1 n VAL 448 
1 n ILE 449 
1 n ASP 450 
1 n LYS 451 
1 n ILE 452 
1 n GLU 453 
1 n LEU 454 
1 n THR 455 
1 n GLU 456 
1 n ASP 457 
1 n PRO 458 
1 n TYR 459 
1 n GLN 460 
1 n ALA 461 
1 n ALA 462 
1 n ALA 463 
1 n GLY 464 
1 n ALA 465 
1 n HIS 466 
1 n ALA 467 
1 n VAL 468 
1 n ALA 469 
1 n ILE 470 
1 n VAL 471 
1 n THR 472 
1 n GLU 473 
1 n TRP 474 
1 n ASP 475 
1 n CYS 476 
1 n TYR 477 
1 n ARG 478 
1 n THR 479 
1 n LEU 480 
1 n ASP 481 
1 n TRP 482 
1 n GLU 483 
1 n LYS 484 
1 n ILE 485 
1 n TYR 486 
1 n GLN 487 
1 n SER 488 
1 n MET 489 
1 n GLU 490 
1 n LYS 491 
1 n PRO 492 
1 n ALA 493 
1 n PHE 494 
1 n ILE 495 
1 n PHE 496 
1 n ASP 497 
1 n GLY 498 
1 n ARG 499 
1 n ASN 500 
1 n ILE 501 
1 n LEU 502 
1 n ASP 503 
1 n HIS 504 
1 n GLY 505 
1 n ARG 506 
1 n LEU 507 
1 n PHE 508 
1 n GLU 509 
1 n ILE 510 
1 n GLY 511 
1 n PHE 512 
1 n ASN 513 
1 n LEU 514 
1 n TYR 515 
1 n PRO 516 
1 n ILE 517 
1 n GLY 518 
1 n ARG 519 
1 n PRO 520 
1 n ALA 521 
1 n MET 522 
1 n LYS 523 
1 n HIS 524 
1 n TYR 525 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:21:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.13
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n TYR . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.526  58.996  -25.233 1.00 23.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.770  57.554  -25.440 1.00 29.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.650  56.941  -24.049 1.00 30.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.399  57.376  -23.192 1.00 30.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.173  57.317  -26.032 1.00 28.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.347  57.874  -27.455 1.00 25.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.032  57.675  -28.086 1.00 23.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.902  58.475  -29.703 1.00 21.02 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 18.681  56.124  -23.664 1.00 25.65 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 17.875  55.156  -24.413 1.00 33.48 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 16.396  55.233  -24.008 1.00 33.14 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 16.051  55.537  -22.869 1.00 31.63 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 18.417  53.755  -24.091 1.00 32.76 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 19.730  53.467  -24.829 1.00 29.52 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 20.422  52.194  -24.344 1.00 27.15 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 20.951  51.468  -25.211 1.00 25.35 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 20.435  51.993  -23.114 1.00 30.29 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 15.518  54.959  -24.970 1.00 28.15 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 14.073  54.816  -24.808 1.00 38.32 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 13.741  53.524  -24.048 1.00 37.69 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 13.862  52.438  -24.611 1.00 35.72 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 13.441  54.749  -26.218 1.00 37.55 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 13.276  56.088  -26.902 1.00 33.74 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 13.042  57.105  -26.279 1.00 31.62 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 13.356  56.133  -28.209 1.00 33.16 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 13.232  53.631  -22.820 1.00 33.06 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 12.478  52.547  -22.195 1.00 39.72 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 10.981  52.828  -22.397 1.00 39.47 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 10.417  53.736  -21.786 1.00 37.53 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 12.886  52.408  -20.726 1.00 38.04 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 10.339  52.083  -23.286 1.00 33.82 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 8.888   52.126  -23.480 1.00 40.02 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 8.179   51.704  -22.189 1.00 39.94 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 8.542   50.676  -21.612 1.00 38.38 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 8.480   51.186  -24.617 1.00 39.74 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 9.190   51.512  -25.797 1.00 36.13 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 7.154   52.435  -21.707 1.00 32.33 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 6.425   52.036  -20.512 1.00 36.74 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 5.604   50.773  -20.796 1.00 37.58 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 4.712   50.769  -21.640 1.00 36.69 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 5.567   53.247  -20.134 1.00 35.63 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 5.368   53.981  -21.458 1.00 35.90 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 6.640   53.675  -22.251 1.00 40.19 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 5.884   49.694  -20.055 1.00 33.17 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 5.055   48.481  -20.058 1.00 37.03 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 3.762   48.802  -19.311 1.00 37.20 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 3.777   49.040  -18.105 1.00 35.77 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 5.799   47.282  -19.438 1.00 35.96 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 4.940   46.010  -19.475 1.00 32.06 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 7.105   46.987  -20.195 1.00 33.46 7   A 1 
ATOM 51   N N   . SER A 1 8   ? 2.634   48.843  -20.021 1.00 31.08 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? 1.312   49.002  -19.418 1.00 34.94 8   A 1 
ATOM 53   C C   . SER A 1 8   ? 0.692   47.638  -19.135 1.00 35.12 8   A 1 
ATOM 54   O O   . SER A 1 8   ? 0.558   46.816  -20.042 1.00 35.46 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? 0.403   49.840  -20.323 1.00 35.38 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? 0.189   49.197  -21.566 1.00 32.44 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? 0.255   47.404  -17.889 1.00 32.48 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -0.510  46.204  -17.520 1.00 35.80 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -1.995  46.559  -17.524 1.00 35.32 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -2.424  47.503  -16.860 1.00 34.33 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -0.050  45.625  -16.169 1.00 35.55 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -0.829  44.352  -15.814 1.00 32.01 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 1.445   45.263  -16.211 1.00 33.52 9   A 1 
ATOM 64   N N   . THR A 1 10  ? -2.793  45.810  -18.287 1.00 30.42 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? -4.252  45.963  -18.320 1.00 32.71 10  A 1 
ATOM 66   C C   . THR A 1 10  ? -4.879  44.924  -17.399 1.00 32.77 10  A 1 
ATOM 67   O O   . THR A 1 10  ? -4.759  43.727  -17.651 1.00 32.14 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? -4.806  45.833  -19.746 1.00 31.97 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? -4.184  46.764  -20.596 1.00 28.99 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? -6.303  46.126  -19.814 1.00 29.95 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? -5.566  45.371  -16.350 1.00 30.85 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? -6.300  44.492  -15.430 1.00 32.79 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? -7.796  44.650  -15.697 1.00 32.21 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? -8.327  45.760  -15.684 1.00 31.60 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? -5.933  44.772  -13.958 1.00 32.29 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? -6.628  43.779  -13.017 1.00 29.14 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? -4.415  44.640  -13.733 1.00 31.14 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -8.473  43.533  -15.975 1.00 32.89 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -9.923  43.472  -16.127 1.00 34.12 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -10.581 43.001  -14.834 1.00 34.03 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -10.211 41.955  -14.306 1.00 33.27 12  A 1 
ATOM 82   N N   . MET A 1 13  ? -11.571 43.747  -14.332 1.00 29.20 13  A 1 
ATOM 83   C CA  . MET A 1 13  ? -12.348 43.351  -13.152 1.00 31.58 13  A 1 
ATOM 84   C C   . MET A 1 13  ? -13.841 43.329  -13.487 1.00 31.45 13  A 1 
ATOM 85   O O   . MET A 1 13  ? -14.353 44.235  -14.152 1.00 31.19 13  A 1 
ATOM 86   C CB  . MET A 1 13  ? -12.014 44.270  -11.965 1.00 31.88 13  A 1 
ATOM 87   C CG  . MET A 1 13  ? -12.170 43.540  -10.622 1.00 29.45 13  A 1 
ATOM 88   S SD  . MET A 1 13  ? -11.625 44.487  -9.172  1.00 26.97 13  A 1 
ATOM 89   C CE  . MET A 1 13  ? -13.033 45.594  -8.938  1.00 25.62 13  A 1 
ATOM 90   N N   . ILE A 1 14  ? -14.544 42.276  -13.060 1.00 29.44 14  A 1 
ATOM 91   C CA  . ILE A 1 14  ? -15.994 42.131  -13.255 1.00 31.26 14  A 1 
ATOM 92   C C   . ILE A 1 14  ? -16.702 42.539  -11.961 1.00 31.00 14  A 1 
ATOM 93   O O   . ILE A 1 14  ? -16.602 41.855  -10.944 1.00 30.17 14  A 1 
ATOM 94   C CB  . ILE A 1 14  ? -16.372 40.700  -13.709 1.00 30.34 14  A 1 
ATOM 95   C CG1 . ILE A 1 14  ? -15.699 40.363  -15.065 1.00 27.87 14  A 1 
ATOM 96   C CG2 . ILE A 1 14  ? -17.904 40.568  -13.832 1.00 29.82 14  A 1 
ATOM 97   C CD1 . ILE A 1 14  ? -15.917 38.924  -15.538 1.00 28.15 14  A 1 
ATOM 98   N N   . LEU A 1 15  ? -17.461 43.622  -12.009 1.00 31.89 15  A 1 
ATOM 99   C CA  . LEU A 1 15  ? -18.357 44.040  -10.925 1.00 34.36 15  A 1 
ATOM 100  C C   . LEU A 1 15  ? -19.788 44.090  -11.469 1.00 34.27 15  A 1 
ATOM 101  O O   . LEU A 1 15  ? -20.069 44.816  -12.421 1.00 33.03 15  A 1 
ATOM 102  C CB  . LEU A 1 15  ? -17.862 45.383  -10.336 1.00 32.56 15  A 1 
ATOM 103  C CG  . LEU A 1 15  ? -17.361 45.254  -8.879  1.00 29.74 15  A 1 
ATOM 104  C CD1 . LEU A 1 15  ? -16.127 46.114  -8.641  1.00 27.79 15  A 1 
ATOM 105  C CD2 . LEU A 1 15  ? -18.445 45.704  -7.891  1.00 29.84 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? -20.687 43.272  -10.890 1.00 29.23 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? -22.120 43.199  -11.254 1.00 32.64 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? -22.379 43.127  -12.776 1.00 32.57 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? -23.130 43.930  -13.326 1.00 30.60 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? -22.909 44.343  -10.580 1.00 30.80 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? -22.983 44.225  -9.052  1.00 28.32 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? -23.920 45.302  -8.484  1.00 26.34 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? -24.072 45.147  -6.967  1.00 23.28 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? -25.006 46.147  -6.396  1.00 20.95 16  A 1 
ATOM 115  N N   . ARG A 1 17  ? -21.758 42.147  -13.445 1.00 26.89 17  A 1 
ATOM 116  C CA  . ARG A 1 17  ? -21.919 41.864  -14.891 1.00 31.91 17  A 1 
ATOM 117  C C   . ARG A 1 17  ? -21.456 42.975  -15.859 1.00 32.70 17  A 1 
ATOM 118  O O   . ARG A 1 17  ? -21.880 42.979  -17.012 1.00 31.00 17  A 1 
ATOM 119  C CB  . ARG A 1 17  ? -23.347 41.379  -15.228 1.00 29.83 17  A 1 
ATOM 120  C CG  . ARG A 1 17  ? -23.783 40.097  -14.510 1.00 26.78 17  A 1 
ATOM 121  C CD  . ARG A 1 17  ? -25.164 39.679  -15.032 1.00 24.60 17  A 1 
ATOM 122  N NE  . ARG A 1 17  ? -25.614 38.392  -14.469 1.00 21.93 17  A 1 
ATOM 123  C CZ  . ARG A 1 17  ? -26.738 37.755  -14.765 1.00 20.27 17  A 1 
ATOM 124  N NH1 . ARG A 1 17  ? -27.613 38.244  -15.600 1.00 18.66 17  A 1 
ATOM 125  N NH2 . ARG A 1 17  ? -27.006 36.597  -14.227 1.00 19.47 17  A 1 
ATOM 126  N N   . ARG A 1 18  ? -20.573 43.876  -15.449 1.00 27.38 18  A 1 
ATOM 127  C CA  . ARG A 1 18  ? -19.889 44.801  -16.368 1.00 34.17 18  A 1 
ATOM 128  C C   . ARG A 1 18  ? -18.375 44.642  -16.269 1.00 33.99 18  A 1 
ATOM 129  O O   . ARG A 1 18  ? -17.834 44.483  -15.181 1.00 32.76 18  A 1 
ATOM 130  C CB  . ARG A 1 18  ? -20.328 46.253  -16.131 1.00 33.35 18  A 1 
ATOM 131  C CG  . ARG A 1 18  ? -21.753 46.499  -16.650 1.00 30.94 18  A 1 
ATOM 132  C CD  . ARG A 1 18  ? -22.108 47.988  -16.567 1.00 29.59 18  A 1 
ATOM 133  N NE  . ARG A 1 18  ? -23.443 48.259  -17.121 1.00 26.65 18  A 1 
ATOM 134  C CZ  . ARG A 1 18  ? -23.996 49.453  -17.278 1.00 25.27 18  A 1 
ATOM 135  N NH1 . ARG A 1 18  ? -23.389 50.543  -16.916 1.00 23.61 18  A 1 
ATOM 136  N NH2 . ARG A 1 18  ? -25.180 49.569  -17.806 1.00 23.33 18  A 1 
ATOM 137  N N   . PHE A 1 19  ? -17.715 44.676  -17.424 1.00 30.68 19  A 1 
ATOM 138  C CA  . PHE A 1 19  ? -16.266 44.569  -17.566 1.00 32.12 19  A 1 
ATOM 139  C C   . PHE A 1 19  ? -15.664 45.978  -17.504 1.00 32.30 19  A 1 
ATOM 140  O O   . PHE A 1 19  ? -16.008 46.822  -18.330 1.00 31.93 19  A 1 
ATOM 141  C CB  . PHE A 1 19  ? -15.943 43.849  -18.893 1.00 30.68 19  A 1 
ATOM 142  C CG  . PHE A 1 19  ? -14.782 42.877  -18.804 1.00 28.87 19  A 1 
ATOM 143  C CD1 . PHE A 1 19  ? -13.464 43.303  -19.051 1.00 26.63 19  A 1 
ATOM 144  C CD2 . PHE A 1 19  ? -15.034 41.528  -18.490 1.00 27.72 19  A 1 
ATOM 145  C CE1 . PHE A 1 19  ? -12.403 42.379  -18.987 1.00 26.54 19  A 1 
ATOM 146  C CE2 . PHE A 1 19  ? -13.971 40.606  -18.426 1.00 26.75 19  A 1 
ATOM 147  C CZ  . PHE A 1 19  ? -12.655 41.030  -18.679 1.00 27.70 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? -14.787 46.233  -16.536 1.00 31.28 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? -14.049 47.496  -16.436 1.00 33.28 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? -12.580 47.196  -16.751 1.00 32.68 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? -11.965 46.364  -16.085 1.00 32.18 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? -14.251 48.170  -15.058 1.00 32.89 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -15.755 48.412  -14.785 1.00 30.73 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -13.469 49.497  -15.003 1.00 31.94 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -16.071 49.014  -13.410 1.00 30.77 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -12.027 47.847  -17.770 1.00 35.20 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -10.593 47.815  -18.092 1.00 37.97 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -9.908  49.016  -17.446 1.00 37.54 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -10.302 50.149  -17.708 1.00 37.42 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -10.364 47.810  -19.616 1.00 38.05 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -10.310 46.393  -20.209 1.00 34.93 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -10.004 46.444  -21.713 1.00 33.05 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -9.835  45.032  -22.287 1.00 30.20 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -9.527  45.058  -23.742 1.00 27.54 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -8.866  48.763  -16.656 1.00 39.59 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -7.974  49.796  -16.142 1.00 42.64 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -6.550  49.544  -16.656 1.00 41.87 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -6.064  48.416  -16.609 1.00 41.02 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -8.056  49.824  -14.615 1.00 41.25 22  A 1 
ATOM 170  N N   . THR A 1 23  ? -5.895  50.590  -17.149 1.00 38.96 23  A 1 
ATOM 171  C CA  . THR A 1 23  ? -4.502  50.547  -17.614 1.00 41.58 23  A 1 
ATOM 172  C C   . THR A 1 23  ? -3.627  51.261  -16.589 1.00 40.85 23  A 1 
ATOM 173  O O   . THR A 1 23  ? -3.887  52.417  -16.268 1.00 39.91 23  A 1 
ATOM 174  C CB  . THR A 1 23  ? -4.355  51.190  -19.002 1.00 40.65 23  A 1 
ATOM 175  O OG1 . THR A 1 23  ? -5.325  50.678  -19.889 1.00 37.05 23  A 1 
ATOM 176  C CG2 . THR A 1 23  ? -2.995  50.897  -19.628 1.00 37.70 23  A 1 
ATOM 177  N N   . ILE A 1 24  ? -2.621  50.568  -16.048 1.00 34.79 24  A 1 
ATOM 178  C CA  . ILE A 1 24  ? -1.719  51.100  -15.022 1.00 37.86 24  A 1 
ATOM 179  C C   . ILE A 1 24  ? -0.399  51.514  -15.698 1.00 36.33 24  A 1 
ATOM 180  O O   . ILE A 1 24  ? 0.253   50.653  -16.296 1.00 35.47 24  A 1 
ATOM 181  C CB  . ILE A 1 24  ? -1.493  50.064  -13.893 1.00 37.84 24  A 1 
ATOM 182  C CG1 . ILE A 1 24  ? -2.841  49.572  -13.302 1.00 35.67 24  A 1 
ATOM 183  C CG2 . ILE A 1 24  ? -0.610  50.676  -12.789 1.00 36.45 24  A 1 
ATOM 184  C CD1 . ILE A 1 24  ? -2.709  48.470  -12.247 1.00 35.54 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? 0.025   52.787  -15.620 1.00 38.66 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? 1.351   53.199  -16.077 1.00 41.31 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? 2.448   52.720  -15.109 1.00 40.84 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? 2.228   52.636  -13.903 1.00 39.98 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? 1.315   54.726  -16.200 1.00 39.42 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -0.095  55.140  -15.789 1.00 39.37 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -0.701  53.926  -15.103 1.00 43.03 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? 3.655   52.469  -15.618 1.00 35.80 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? 4.783   51.835  -14.912 1.00 39.97 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? 5.311   52.574  -13.656 1.00 40.27 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? 6.193   52.067  -12.969 1.00 37.72 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? 5.903   51.621  -15.938 1.00 37.68 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? 4.797   53.756  -13.329 1.00 38.12 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? 5.212   54.593  -12.203 1.00 41.38 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? 4.243   54.562  -11.003 1.00 39.97 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? 4.350   55.394  -10.109 1.00 37.93 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? 5.560   56.008  -12.728 1.00 40.56 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? 4.464   56.680  -13.556 1.00 37.70 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? 3.456   56.106  -13.926 1.00 34.56 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? 4.664   57.925  -13.910 1.00 35.56 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? 3.315   53.597  -10.959 1.00 34.23 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? 2.629   53.184  -9.724  1.00 36.85 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? 1.601   54.142  -9.105  1.00 37.69 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? 1.021   53.805  -8.074  1.00 35.43 28  A 1 
ATOM 209  N N   . ASN A 1 29  ? 1.316   55.295  -9.716  1.00 32.66 29  A 1 
ATOM 210  C CA  . ASN A 1 29  ? 0.289   56.220  -9.226  1.00 36.14 29  A 1 
ATOM 211  C C   . ASN A 1 29  ? -0.939  56.219  -10.147 1.00 35.46 29  A 1 
ATOM 212  O O   . ASN A 1 29  ? -0.890  56.702  -11.276 1.00 34.37 29  A 1 
ATOM 213  C CB  . ASN A 1 29  ? 0.898   57.625  -9.039  1.00 35.00 29  A 1 
ATOM 214  C CG  . ASN A 1 29  ? 1.649   57.784  -7.726  1.00 31.32 29  A 1 
ATOM 215  O OD1 . ASN A 1 29  ? 1.391   57.119  -6.738  1.00 29.26 29  A 1 
ATOM 216  N ND2 . ASN A 1 29  ? 2.569   58.713  -7.653  1.00 29.73 29  A 1 
ATOM 217  N N   . ILE A 1 30  ? -2.057  55.691  -9.644  1.00 29.98 30  A 1 
ATOM 218  C CA  . ILE A 1 30  ? -3.352  55.742  -10.335 1.00 31.86 30  A 1 
ATOM 219  C C   . ILE A 1 30  ? -4.073  57.025  -9.915  1.00 31.06 30  A 1 
ATOM 220  O O   . ILE A 1 30  ? -4.608  57.114  -8.812  1.00 30.54 30  A 1 
ATOM 221  C CB  . ILE A 1 30  ? -4.205  54.475  -10.060 1.00 31.88 30  A 1 
ATOM 222  C CG1 . ILE A 1 30  ? -3.456  53.189  -10.484 1.00 30.41 30  A 1 
ATOM 223  C CG2 . ILE A 1 30  ? -5.555  54.576  -10.801 1.00 31.31 30  A 1 
ATOM 224  C CD1 . ILE A 1 30  ? -4.193  51.888  -10.119 1.00 29.82 30  A 1 
ATOM 225  N N   . PHE A 1 31  ? -4.143  58.015  -10.817 1.00 27.83 31  A 1 
ATOM 226  C CA  . PHE A 1 31  ? -5.146  59.076  -10.751 1.00 28.31 31  A 1 
ATOM 227  C C   . PHE A 1 31  ? -6.141  58.858  -11.891 1.00 27.95 31  A 1 
ATOM 228  O O   . PHE A 1 31  ? -5.849  59.161  -13.040 1.00 26.99 31  A 1 
ATOM 229  C CB  . PHE A 1 31  ? -4.493  60.464  -10.824 1.00 26.86 31  A 1 
ATOM 230  C CG  . PHE A 1 31  ? -3.856  60.931  -9.527  1.00 24.88 31  A 1 
ATOM 231  C CD1 . PHE A 1 31  ? -4.650  61.528  -8.531  1.00 23.13 31  A 1 
ATOM 232  C CD2 . PHE A 1 31  ? -2.474  60.784  -9.324  1.00 23.50 31  A 1 
ATOM 233  C CE1 . PHE A 1 31  ? -4.059  61.974  -7.336  1.00 22.77 31  A 1 
ATOM 234  C CE2 . PHE A 1 31  ? -1.888  61.226  -8.127  1.00 22.96 31  A 1 
ATOM 235  C CZ  . PHE A 1 31  ? -2.678  61.822  -7.133  1.00 23.03 31  A 1 
ATOM 236  N N   . HIS A 1 32  ? -7.321  58.343  -11.574 1.00 31.49 32  A 1 
ATOM 237  C CA  . HIS A 1 32  ? -8.458  58.441  -12.487 1.00 33.57 32  A 1 
ATOM 238  C C   . HIS A 1 32  ? -9.727  58.770  -11.704 1.00 32.62 32  A 1 
ATOM 239  O O   . HIS A 1 32  ? -10.248 57.971  -10.928 1.00 31.54 32  A 1 
ATOM 240  C CB  . HIS A 1 32  ? -8.602  57.194  -13.378 1.00 32.83 32  A 1 
ATOM 241  C CG  . HIS A 1 32  ? -8.225  57.467  -14.818 1.00 30.48 32  A 1 
ATOM 242  N ND1 . HIS A 1 32  ? -8.831  58.376  -15.656 1.00 28.77 32  A 1 
ATOM 243  C CD2 . HIS A 1 32  ? -7.215  56.879  -15.536 1.00 28.65 32  A 1 
ATOM 244  C CE1 . HIS A 1 32  ? -8.196  58.342  -16.841 1.00 27.74 32  A 1 
ATOM 245  N NE2 . HIS A 1 32  ? -7.208  57.445  -16.814 1.00 27.64 32  A 1 
ATOM 246  N N   . THR A 1 33  ? -10.237 59.983  -11.940 1.00 25.04 33  A 1 
ATOM 247  C CA  . THR A 1 33  ? -11.614 60.372  -11.642 1.00 26.29 33  A 1 
ATOM 248  C C   . THR A 1 33  ? -12.533 59.711  -12.665 1.00 26.50 33  A 1 
ATOM 249  O O   . THR A 1 33  ? -12.536 60.092  -13.828 1.00 25.39 33  A 1 
ATOM 250  C CB  . THR A 1 33  ? -11.758 61.904  -11.718 1.00 24.51 33  A 1 
ATOM 251  O OG1 . THR A 1 33  ? -10.955 62.423  -12.755 1.00 22.18 33  A 1 
ATOM 252  C CG2 . THR A 1 33  ? -11.316 62.577  -10.419 1.00 22.16 33  A 1 
ATOM 253  N N   . CYS A 1 34  ? -13.313 58.724  -12.235 1.00 25.57 34  A 1 
ATOM 254  C CA  . CYS A 1 34  ? -14.396 58.190  -13.058 1.00 27.81 34  A 1 
ATOM 255  C C   . CYS A 1 34  ? -15.677 58.973  -12.735 1.00 27.39 34  A 1 
ATOM 256  O O   . CYS A 1 34  ? -16.279 58.803  -11.671 1.00 26.15 34  A 1 
ATOM 257  C CB  . CYS A 1 34  ? -14.523 56.677  -12.839 1.00 26.49 34  A 1 
ATOM 258  S SG  . CYS A 1 34  ? -15.379 55.928  -14.253 1.00 23.75 34  A 1 
ATOM 259  N N   . THR A 1 35  ? -16.071 59.887  -13.632 1.00 25.49 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? -17.362 60.573  -13.604 1.00 26.63 35  A 1 
ATOM 261  C C   . THR A 1 35  ? -18.347 59.808  -14.478 1.00 26.95 35  A 1 
ATOM 262  O O   . THR A 1 35  ? -18.524 60.152  -15.634 1.00 25.64 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? -17.240 62.028  -14.102 1.00 24.72 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? -16.428 62.090  -15.246 1.00 22.02 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? -16.645 62.953  -13.044 1.00 21.68 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? -19.016 58.794  -13.916 1.00 25.97 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? -20.274 58.302  -14.485 1.00 28.24 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? -21.291 57.986  -13.381 1.00 28.10 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? -20.997 57.353  -12.364 1.00 27.08 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? -20.090 57.117  -15.446 1.00 27.45 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? -19.652 57.579  -16.849 1.00 24.86 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? -19.770 56.498  -17.927 1.00 22.92 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? -19.698 56.872  -19.118 1.00 21.19 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? -19.957 55.312  -17.567 1.00 23.19 36  A 1 
ATOM 275  N N   . ASN A 1 37  ? -22.509 58.489  -13.596 1.00 26.41 37  A 1 
ATOM 276  C CA  . ASN A 1 37  ? -23.655 58.372  -12.704 1.00 28.18 37  A 1 
ATOM 277  C C   . ASN A 1 37  ? -24.117 56.913  -12.569 1.00 28.00 37  A 1 
ATOM 278  O O   . ASN A 1 37  ? -24.700 56.345  -13.491 1.00 26.84 37  A 1 
ATOM 279  C CB  . ASN A 1 37  ? -24.791 59.251  -13.267 1.00 27.14 37  A 1 
ATOM 280  C CG  . ASN A 1 37  ? -24.592 60.735  -13.031 1.00 24.22 37  A 1 
ATOM 281  O OD1 . ASN A 1 37  ? -24.194 61.161  -11.967 1.00 22.72 37  A 1 
ATOM 282  N ND2 . ASN A 1 37  ? -24.892 61.566  -14.000 1.00 22.80 37  A 1 
ATOM 283  N N   . VAL A 1 38  ? -23.956 56.323  -11.375 1.00 21.38 38  A 1 
ATOM 284  C CA  . VAL A 1 38  ? -24.628 55.069  -11.009 1.00 22.07 38  A 1 
ATOM 285  C C   . VAL A 1 38  ? -25.988 55.410  -10.403 1.00 22.09 38  A 1 
ATOM 286  O O   . VAL A 1 38  ? -26.078 55.843  -9.253  1.00 21.43 38  A 1 
ATOM 287  C CB  . VAL A 1 38  ? -23.761 54.203  -10.070 1.00 21.18 38  A 1 
ATOM 288  C CG1 . VAL A 1 38  ? -24.458 52.871  -9.756  1.00 18.91 38  A 1 
ATOM 289  C CG2 . VAL A 1 38  ? -22.403 53.880  -10.712 1.00 19.62 38  A 1 
ATOM 290  N N   . SER A 1 39  ? -27.076 55.247  -11.173 1.00 24.14 39  A 1 
ATOM 291  C CA  . SER A 1 39  ? -28.438 55.330  -10.643 1.00 25.47 39  A 1 
ATOM 292  C C   . SER A 1 39  ? -28.788 54.045  -9.896  1.00 25.60 39  A 1 
ATOM 293  O O   . SER A 1 39  ? -28.988 52.993  -10.503 1.00 24.92 39  A 1 
ATOM 294  C CB  . SER A 1 39  ? -29.448 55.626  -11.764 1.00 24.61 39  A 1 
ATOM 295  O OG  . SER A 1 39  ? -29.510 54.572  -12.700 1.00 22.07 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? -28.905 54.120  -8.565  1.00 20.62 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? -29.539 53.075  -7.753  1.00 21.06 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? -31.017 53.449  -7.613  1.00 21.10 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? -31.358 54.439  -6.961  1.00 20.14 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? -28.840 52.899  -6.389  1.00 19.86 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? -29.465 51.748  -5.593  1.00 17.32 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? -27.343 52.576  -6.577  1.00 17.65 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? -31.916 52.695  -8.261  1.00 22.48 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? -33.361 52.818  -8.034  1.00 24.26 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? -33.718 52.208  -6.680  1.00 24.17 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? -33.510 51.014  -6.483  1.00 23.34 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? -34.175 52.136  -9.153  1.00 23.20 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? -34.536 53.085  -10.304 1.00 20.63 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? -35.430 52.356  -11.321 1.00 19.63 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? -35.880 53.248  -12.410 1.00 18.24 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? -36.616 52.902  -13.455 1.00 17.34 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? -37.020 51.675  -13.637 1.00 16.41 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? -36.968 53.787  -14.347 1.00 16.05 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? -34.322 53.014  -5.823  1.00 24.98 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? -35.062 52.558  -4.650  1.00 26.73 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? -34.507 53.052  -3.323  1.00 26.79 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? -33.907 52.274  -2.612  1.00 25.00 42  A 1 
ATOM 318  N N   . TYR A 1 43  ? -34.725 54.325  -3.005  1.00 22.75 43  A 1 
ATOM 319  C CA  . TYR A 1 43  ? -35.292 54.828  -1.741  1.00 23.56 43  A 1 
ATOM 320  C C   . TYR A 1 43  ? -35.403 56.358  -1.844  1.00 23.40 43  A 1 
ATOM 321  O O   . TYR A 1 43  ? -34.414 57.070  -2.019  1.00 22.20 43  A 1 
ATOM 322  C CB  . TYR A 1 43  ? -34.500 54.398  -0.481  1.00 22.11 43  A 1 
ATOM 323  C CG  . TYR A 1 43  ? -35.188 53.256  0.277   1.00 20.08 43  A 1 
ATOM 324  C CD1 . TYR A 1 43  ? -36.255 53.535  1.154   1.00 18.57 43  A 1 
ATOM 325  C CD2 . TYR A 1 43  ? -34.800 51.919  0.065   1.00 18.14 43  A 1 
ATOM 326  C CE1 . TYR A 1 43  ? -36.936 52.482  1.799   1.00 17.67 43  A 1 
ATOM 327  C CE2 . TYR A 1 43  ? -35.484 50.864  0.707   1.00 17.68 43  A 1 
ATOM 328  C CZ  . TYR A 1 43  ? -36.555 51.146  1.570   1.00 18.06 43  A 1 
ATOM 329  O OH  . TYR A 1 43  ? -37.226 50.133  2.181   1.00 17.97 43  A 1 
ATOM 330  N N   . LYS A 1 44  ? -36.642 56.873  -1.799  1.00 22.32 44  A 1 
ATOM 331  C CA  . LYS A 1 44  ? -36.916 58.303  -1.627  1.00 25.20 44  A 1 
ATOM 332  C C   . LYS A 1 44  ? -36.598 58.669  -0.181  1.00 25.17 44  A 1 
ATOM 333  O O   . LYS A 1 44  ? -37.314 58.217  0.701   1.00 23.96 44  A 1 
ATOM 334  C CB  . LYS A 1 44  ? -38.403 58.611  -1.900  1.00 23.85 44  A 1 
ATOM 335  C CG  . LYS A 1 44  ? -38.773 58.913  -3.354  1.00 21.34 44  A 1 
ATOM 336  C CD  . LYS A 1 44  ? -40.280 59.209  -3.453  1.00 19.93 44  A 1 
ATOM 337  C CE  . LYS A 1 44  ? -40.690 59.688  -4.850  1.00 18.36 44  A 1 
ATOM 338  N NZ  . LYS A 1 44  ? -42.156 59.935  -4.939  1.00 17.10 44  A 1 
ATOM 339  N N   . ASN A 1 45  ? -35.579 59.485  0.038   1.00 23.62 45  A 1 
ATOM 340  C CA  . ASN A 1 45  ? -35.642 60.588  0.998   1.00 27.42 45  A 1 
ATOM 341  C C   . ASN A 1 45  ? -34.499 61.566  0.710   1.00 26.99 45  A 1 
ATOM 342  O O   . ASN A 1 45  ? -33.334 61.184  0.598   1.00 25.70 45  A 1 
ATOM 343  C CB  . ASN A 1 45  ? -35.654 60.108  2.463   1.00 26.00 45  A 1 
ATOM 344  C CG  . ASN A 1 45  ? -37.072 60.007  3.021   1.00 22.57 45  A 1 
ATOM 345  O OD1 . ASN A 1 45  ? -38.024 60.564  2.495   1.00 20.71 45  A 1 
ATOM 346  N ND2 . ASN A 1 45  ? -37.252 59.320  4.119   1.00 20.92 45  A 1 
ATOM 347  N N   . GLN A 1 46  ? -34.874 62.834  0.536   1.00 25.44 46  A 1 
ATOM 348  C CA  . GLN A 1 46  ? -33.949 63.951  0.390   1.00 28.05 46  A 1 
ATOM 349  C C   . GLN A 1 46  ? -33.218 64.177  1.712   1.00 27.75 46  A 1 
ATOM 350  O O   . GLN A 1 46  ? -33.843 64.573  2.688   1.00 27.31 46  A 1 
ATOM 351  C CB  . GLN A 1 46  ? -34.748 65.223  0.042   1.00 27.31 46  A 1 
ATOM 352  C CG  . GLN A 1 46  ? -35.275 65.288  -1.397  1.00 25.20 46  A 1 
ATOM 353  C CD  . GLN A 1 46  ? -36.170 66.510  -1.625  1.00 22.99 46  A 1 
ATOM 354  O OE1 . GLN A 1 46  ? -36.771 67.056  -0.727  1.00 22.43 46  A 1 
ATOM 355  N NE2 . GLN A 1 46  ? -36.318 66.970  -2.847  1.00 23.85 46  A 1 
ATOM 356  N N   . LEU A 1 47  ? -31.903 63.975  1.729   1.00 24.15 47  A 1 
ATOM 357  C CA  . LEU A 1 47  ? -31.028 64.588  2.726   1.00 25.91 47  A 1 
ATOM 358  C C   . LEU A 1 47  ? -29.696 64.927  2.065   1.00 25.50 47  A 1 
ATOM 359  O O   . LEU A 1 47  ? -28.978 64.077  1.540   1.00 24.92 47  A 1 
ATOM 360  C CB  . LEU A 1 47  ? -30.907 63.703  3.986   1.00 24.79 47  A 1 
ATOM 361  C CG  . LEU A 1 47  ? -31.792 64.210  5.147   1.00 22.89 47  A 1 
ATOM 362  C CD1 . LEU A 1 47  ? -32.172 63.061  6.076   1.00 21.37 47  A 1 
ATOM 363  C CD2 . LEU A 1 47  ? -31.069 65.288  5.962   1.00 23.50 47  A 1 
ATOM 364  N N   . ASN A 1 48  ? -29.437 66.223  2.069   1.00 24.50 48  A 1 
ATOM 365  C CA  . ASN A 1 48  ? -28.267 66.875  1.517   1.00 28.76 48  A 1 
ATOM 366  C C   . ASN A 1 48  ? -27.065 66.564  2.424   1.00 28.38 48  A 1 
ATOM 367  O O   . ASN A 1 48  ? -26.887 67.216  3.446   1.00 27.51 48  A 1 
ATOM 368  C CB  . ASN A 1 48  ? -28.644 68.377  1.446   1.00 27.76 48  A 1 
ATOM 369  C CG  . ASN A 1 48  ? -27.947 69.174  0.369   1.00 24.20 48  A 1 
ATOM 370  O OD1 . ASN A 1 48  ? -27.172 68.673  -0.421  1.00 22.05 48  A 1 
ATOM 371  N ND2 . ASN A 1 48  ? -28.246 70.456  0.285   1.00 22.82 48  A 1 
ATOM 372  N N   . MET A 1 49  ? -26.252 65.548  2.092   1.00 24.74 49  A 1 
ATOM 373  C CA  . MET A 1 49  ? -24.995 65.280  2.800   1.00 27.83 49  A 1 
ATOM 374  C C   . MET A 1 49  ? -23.846 65.063  1.815   1.00 27.82 49  A 1 
ATOM 375  O O   . MET A 1 49  ? -23.925 64.265  0.881   1.00 26.95 49  A 1 
ATOM 376  C CB  . MET A 1 49  ? -25.116 64.132  3.819   1.00 26.65 49  A 1 
ATOM 377  C CG  . MET A 1 49  ? -25.846 64.586  5.091   1.00 24.20 49  A 1 
ATOM 378  S SD  . MET A 1 49  ? -25.441 63.645  6.579   1.00 22.36 49  A 1 
ATOM 379  C CE  . MET A 1 49  ? -26.338 62.105  6.257   1.00 20.69 49  A 1 
ATOM 380  N N   . LYS A 1 50  ? -22.771 65.833  2.052   1.00 25.94 50  A 1 
ATOM 381  C CA  . LYS A 1 50  ? -21.485 65.771  1.357   1.00 30.58 50  A 1 
ATOM 382  C C   . LYS A 1 50  ? -21.008 64.316  1.267   1.00 29.71 50  A 1 
ATOM 383  O O   . LYS A 1 50  ? -20.954 63.624  2.277   1.00 28.21 50  A 1 
ATOM 384  C CB  . LYS A 1 50  ? -20.459 66.627  2.126   1.00 29.34 50  A 1 
ATOM 385  C CG  . LYS A 1 50  ? -20.724 68.138  2.025   1.00 27.70 50  A 1 
ATOM 386  C CD  . LYS A 1 50  ? -19.763 68.934  2.918   1.00 26.13 50  A 1 
ATOM 387  C CE  . LYS A 1 50  ? -19.958 70.446  2.729   1.00 23.79 50  A 1 
ATOM 388  N NZ  . LYS A 1 50  ? -19.086 71.243  3.632   1.00 21.98 50  A 1 
ATOM 389  N N   . LYS A 1 51  ? -20.654 63.875  0.057   1.00 25.32 51  A 1 
ATOM 390  C CA  . LYS A 1 51  ? -20.133 62.532  -0.233  1.00 28.67 51  A 1 
ATOM 391  C C   . LYS A 1 51  ? -18.946 62.199  0.686   1.00 27.96 51  A 1 
ATOM 392  O O   . LYS A 1 51  ? -17.980 62.960  0.673   1.00 26.85 51  A 1 
ATOM 393  C CB  . LYS A 1 51  ? -19.653 62.455  -1.695  1.00 27.84 51  A 1 
ATOM 394  C CG  . LYS A 1 51  ? -20.776 62.456  -2.743  1.00 25.41 51  A 1 
ATOM 395  C CD  . LYS A 1 51  ? -20.175 62.409  -4.159  1.00 23.86 51  A 1 
ATOM 396  C CE  . LYS A 1 51  ? -21.273 62.316  -5.228  1.00 21.91 51  A 1 
ATOM 397  N NZ  . LYS A 1 51  ? -20.707 62.305  -6.601  1.00 20.61 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? -18.941 61.061  1.407   1.00 26.11 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? -17.718 60.546  1.995   1.00 28.42 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? -16.845 59.956  0.884   1.00 28.84 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? -17.263 59.069  0.138   1.00 27.89 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? -18.162 59.519  3.043   1.00 26.45 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? -19.494 59.005  2.501   1.00 26.71 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? -20.049 60.160  1.658   1.00 29.65 52  A 1 
ATOM 405  N N   . TYR A 1 53  ? -15.633 60.477  0.769   1.00 23.13 53  A 1 
ATOM 406  C CA  . TYR A 1 53  ? -14.596 59.876  -0.059  1.00 23.78 53  A 1 
ATOM 407  C C   . TYR A 1 53  ? -14.172 58.553  0.588   1.00 24.03 53  A 1 
ATOM 408  O O   . TYR A 1 53  ? -13.480 58.545  1.599   1.00 23.23 53  A 1 
ATOM 409  C CB  . TYR A 1 53  ? -13.403 60.837  -0.180  1.00 22.81 53  A 1 
ATOM 410  C CG  . TYR A 1 53  ? -13.628 62.035  -1.093  1.00 20.79 53  A 1 
ATOM 411  C CD1 . TYR A 1 53  ? -13.234 61.960  -2.444  1.00 18.92 53  A 1 
ATOM 412  C CD2 . TYR A 1 53  ? -14.202 63.220  -0.600  1.00 18.13 53  A 1 
ATOM 413  C CE1 . TYR A 1 53  ? -13.409 63.068  -3.294  1.00 17.38 53  A 1 
ATOM 414  C CE2 . TYR A 1 53  ? -14.388 64.328  -1.449  1.00 17.81 53  A 1 
ATOM 415  C CZ  . TYR A 1 53  ? -13.986 64.251  -2.797  1.00 17.96 53  A 1 
ATOM 416  O OH  . TYR A 1 53  ? -14.154 65.322  -3.618  1.00 17.66 53  A 1 
ATOM 417  N N   . PHE A 1 54  ? -14.565 57.420  0.009   1.00 20.55 54  A 1 
ATOM 418  C CA  . PHE A 1 54  ? -13.947 56.137  0.324   1.00 21.71 54  A 1 
ATOM 419  C C   . PHE A 1 54  ? -12.602 56.063  -0.400  1.00 21.82 54  A 1 
ATOM 420  O O   . PHE A 1 54  ? -12.523 55.723  -1.575  1.00 21.12 54  A 1 
ATOM 421  C CB  . PHE A 1 54  ? -14.891 54.971  -0.020  1.00 21.03 54  A 1 
ATOM 422  C CG  . PHE A 1 54  ? -15.599 54.392  1.192   1.00 18.94 54  A 1 
ATOM 423  C CD1 . PHE A 1 54  ? -15.013 53.328  1.902   1.00 17.39 54  A 1 
ATOM 424  C CD2 . PHE A 1 54  ? -16.830 54.919  1.618   1.00 17.60 54  A 1 
ATOM 425  C CE1 . PHE A 1 54  ? -15.659 52.788  3.026   1.00 17.36 54  A 1 
ATOM 426  C CE2 . PHE A 1 54  ? -17.475 54.380  2.747   1.00 17.38 54  A 1 
ATOM 427  C CZ  . PHE A 1 54  ? -16.892 53.314  3.447   1.00 18.01 54  A 1 
ATOM 428  N N   . ILE A 1 55  ? -11.525 56.406  0.316   1.00 21.69 55  A 1 
ATOM 429  C CA  . ILE A 1 55  ? -10.163 56.104  -0.118  1.00 22.01 55  A 1 
ATOM 430  C C   . ILE A 1 55  ? -9.910  54.629  0.199   1.00 22.58 55  A 1 
ATOM 431  O O   . ILE A 1 55  ? -9.521  54.276  1.308   1.00 22.09 55  A 1 
ATOM 432  C CB  . ILE A 1 55  ? -9.131  57.054  0.540   1.00 21.07 55  A 1 
ATOM 433  C CG1 . ILE A 1 55  ? -9.424  58.525  0.163   1.00 18.58 55  A 1 
ATOM 434  C CG2 . ILE A 1 55  ? -7.700  56.667  0.108   1.00 19.08 55  A 1 
ATOM 435  C CD1 . ILE A 1 55  ? -8.525  59.552  0.858   1.00 17.75 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? -10.134 53.745  -0.772  1.00 21.79 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? -9.604  52.384  -0.733  1.00 22.90 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? -8.100  52.455  -1.016  1.00 23.09 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? -7.662  52.445  -2.163  1.00 22.64 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? -10.386 51.492  -1.727  1.00 22.01 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? -11.490 50.667  -1.038  1.00 19.57 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? -12.734 50.568  -1.911  1.00 17.94 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? -10.997 49.248  -0.741  1.00 19.15 56  A 1 
ATOM 444  N N   . LYS A 1 57  ? -7.296  52.545  0.055   1.00 23.38 57  A 1 
ATOM 445  C CA  . LYS A 1 57  ? -5.856  52.290  -0.015  1.00 24.77 57  A 1 
ATOM 446  C C   . LYS A 1 57  ? -5.653  50.792  -0.256  1.00 25.13 57  A 1 
ATOM 447  O O   . LYS A 1 57  ? -5.622  50.008  0.690   1.00 23.97 57  A 1 
ATOM 448  C CB  . LYS A 1 57  ? -5.140  52.761  1.268   1.00 23.40 57  A 1 
ATOM 449  C CG  . LYS A 1 57  ? -4.414  54.102  1.101   1.00 20.54 57  A 1 
ATOM 450  C CD  . LYS A 1 57  ? -3.647  54.463  2.383   1.00 19.15 57  A 1 
ATOM 451  C CE  . LYS A 1 57  ? -2.834  55.751  2.200   1.00 17.22 57  A 1 
ATOM 452  N NZ  . LYS A 1 57  ? -2.080  56.103  3.432   1.00 16.04 57  A 1 
ATOM 453  N N   . PHE A 1 58  ? -5.491  50.386  -1.511  1.00 21.96 58  A 1 
ATOM 454  C CA  . PHE A 1 58  ? -4.882  49.099  -1.828  1.00 23.15 58  A 1 
ATOM 455  C C   . PHE A 1 58  ? -3.371  49.238  -1.648  1.00 22.91 58  A 1 
ATOM 456  O O   . PHE A 1 58  ? -2.665  49.699  -2.539  1.00 21.79 58  A 1 
ATOM 457  C CB  . PHE A 1 58  ? -5.267  48.642  -3.241  1.00 22.26 58  A 1 
ATOM 458  C CG  . PHE A 1 58  ? -6.610  47.945  -3.311  1.00 19.73 58  A 1 
ATOM 459  C CD1 . PHE A 1 58  ? -6.689  46.562  -3.058  1.00 18.16 58  A 1 
ATOM 460  C CD2 . PHE A 1 58  ? -7.775  48.662  -3.626  1.00 18.53 58  A 1 
ATOM 461  C CE1 . PHE A 1 58  ? -7.927  45.897  -3.129  1.00 18.43 58  A 1 
ATOM 462  C CE2 . PHE A 1 58  ? -9.015  48.001  -3.691  1.00 18.58 58  A 1 
ATOM 463  C CZ  . PHE A 1 58  ? -9.090  46.619  -3.446  1.00 19.18 58  A 1 
ATOM 464  N N   . SER A 1 59  ? -2.855  48.846  -0.481  1.00 21.96 59  A 1 
ATOM 465  C CA  . SER A 1 59  ? -1.442  48.530  -0.342  1.00 23.29 59  A 1 
ATOM 466  C C   . SER A 1 59  ? -1.210  47.154  -0.959  1.00 23.45 59  A 1 
ATOM 467  O O   . SER A 1 59  ? -1.314  46.133  -0.286  1.00 22.73 59  A 1 
ATOM 468  C CB  . SER A 1 59  ? -1.000  48.591  1.127   1.00 21.76 59  A 1 
ATOM 469  O OG  . SER A 1 59  ? -1.795  47.755  1.931   1.00 18.74 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? -0.927  47.116  -2.257  1.00 24.76 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? -0.356  45.934  -2.875  1.00 25.86 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? 1.105   45.820  -2.412  1.00 26.25 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? 2.015   46.345  -3.041  1.00 25.47 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? -0.514  46.029  -4.399  1.00 24.73 60  A 1 
ATOM 475  N N   . GLN A 1 61  ? 1.328   45.144  -1.275  1.00 20.77 61  A 1 
ATOM 476  C CA  . GLN A 1 61  ? 2.635   44.554  -1.011  1.00 22.48 61  A 1 
ATOM 477  C C   . GLN A 1 61  ? 2.831   43.449  -2.049  1.00 23.02 61  A 1 
ATOM 478  O O   . GLN A 1 61  ? 2.244   42.373  -1.953  1.00 22.31 61  A 1 
ATOM 479  C CB  . GLN A 1 61  ? 2.734   44.023  0.431   1.00 21.79 61  A 1 
ATOM 480  C CG  . GLN A 1 61  ? 3.376   45.047  1.374   1.00 19.24 61  A 1 
ATOM 481  C CD  . GLN A 1 61  ? 3.443   44.564  2.818   1.00 16.99 61  A 1 
ATOM 482  O OE1 . GLN A 1 61  ? 2.599   43.827  3.290   1.00 17.28 61  A 1 
ATOM 483  N NE2 . GLN A 1 61  ? 4.420   44.981  3.590   1.00 17.46 61  A 1 
ATOM 484  N N   . ILE A 1 62  ? 3.627   43.752  -3.070  1.00 22.79 62  A 1 
ATOM 485  C CA  . ILE A 1 62  ? 4.136   42.748  -4.001  1.00 23.27 62  A 1 
ATOM 486  C C   . ILE A 1 62  ? 5.134   41.907  -3.208  1.00 24.14 62  A 1 
ATOM 487  O O   . ILE A 1 62  ? 6.326   42.191  -3.168  1.00 23.22 62  A 1 
ATOM 488  C CB  . ILE A 1 62  ? 4.750   43.410  -5.265  1.00 21.99 62  A 1 
ATOM 489  C CG1 . ILE A 1 62  ? 3.694   44.277  -5.994  1.00 19.55 62  A 1 
ATOM 490  C CG2 . ILE A 1 62  ? 5.307   42.328  -6.216  1.00 19.69 62  A 1 
ATOM 491  C CD1 . ILE A 1 62  ? 4.248   45.073  -7.179  1.00 17.84 62  A 1 
ATOM 492  N N   . PHE A 1 63  ? 4.641   40.880  -2.522  1.00 24.55 63  A 1 
ATOM 493  C CA  . PHE A 1 63  ? 5.484   39.776  -2.104  1.00 26.26 63  A 1 
ATOM 494  C C   . PHE A 1 63  ? 5.995   39.106  -3.382  1.00 26.42 63  A 1 
ATOM 495  O O   . PHE A 1 63  ? 5.207   38.563  -4.161  1.00 25.10 63  A 1 
ATOM 496  C CB  . PHE A 1 63  ? 4.702   38.810  -1.195  1.00 24.33 63  A 1 
ATOM 497  C CG  . PHE A 1 63  ? 4.707   39.221  0.269   1.00 21.95 63  A 1 
ATOM 498  C CD1 . PHE A 1 63  ? 5.742   38.781  1.113   1.00 19.69 63  A 1 
ATOM 499  C CD2 . PHE A 1 63  ? 3.692   40.041  0.788   1.00 19.46 63  A 1 
ATOM 500  C CE1 . PHE A 1 63  ? 5.760   39.157  2.467   1.00 19.06 63  A 1 
ATOM 501  C CE2 . PHE A 1 63  ? 3.714   40.421  2.145   1.00 19.29 63  A 1 
ATOM 502  C CZ  . PHE A 1 63  ? 4.745   39.977  2.982   1.00 20.13 63  A 1 
ATOM 503  N N   . HIS A 1 64  ? 7.311   39.166  -3.614  1.00 26.35 64  A 1 
ATOM 504  C CA  . HIS A 1 64  ? 7.999   38.288  -4.562  1.00 28.39 64  A 1 
ATOM 505  C C   . HIS A 1 64  ? 7.961   36.854  -4.013  1.00 29.26 64  A 1 
ATOM 506  O O   . HIS A 1 64  ? 8.916   36.339  -3.455  1.00 28.15 64  A 1 
ATOM 507  C CB  . HIS A 1 64  ? 9.426   38.798  -4.831  1.00 26.61 64  A 1 
ATOM 508  C CG  . HIS A 1 64  ? 9.496   39.848  -5.912  1.00 23.69 64  A 1 
ATOM 509  N ND1 . HIS A 1 64  ? 8.787   41.020  -5.971  1.00 20.15 64  A 1 
ATOM 510  C CD2 . HIS A 1 64  ? 10.282  39.800  -7.033  1.00 19.84 64  A 1 
ATOM 511  C CE1 . HIS A 1 64  ? 9.135   41.656  -7.102  1.00 20.01 64  A 1 
ATOM 512  N NE2 . HIS A 1 64  ? 10.046  40.951  -7.777  1.00 20.30 64  A 1 
ATOM 513  N N   . GLY A 1 65  ? 6.800   36.243  -4.135  1.00 32.29 65  A 1 
ATOM 514  C CA  . GLY A 1 65  ? 6.424   34.908  -3.712  1.00 35.55 65  A 1 
ATOM 515  C C   . GLY A 1 65  ? 4.958   34.770  -4.077  1.00 37.32 65  A 1 
ATOM 516  O O   . GLY A 1 65  ? 4.090   35.060  -3.269  1.00 35.53 65  A 1 
ATOM 517  N N   . GLY A 1 66  ? 4.678   34.455  -5.349  1.00 41.58 66  A 1 
ATOM 518  C CA  . GLY A 1 66  ? 3.305   34.350  -5.830  1.00 47.86 66  A 1 
ATOM 519  C C   . GLY A 1 66  ? 2.518   33.416  -4.914  1.00 50.68 66  A 1 
ATOM 520  O O   . GLY A 1 66  ? 2.869   32.246  -4.791  1.00 48.73 66  A 1 
ATOM 521  N N   . PHE A 1 67  ? 1.468   33.929  -4.248  1.00 54.25 67  A 1 
ATOM 522  C CA  . PHE A 1 67  ? 0.488   33.097  -3.560  1.00 60.38 67  A 1 
ATOM 523  C C   . PHE A 1 67  ? -0.122  32.161  -4.605  1.00 63.47 67  A 1 
ATOM 524  O O   . PHE A 1 67  ? -0.981  32.564  -5.390  1.00 60.44 67  A 1 
ATOM 525  C CB  . PHE A 1 67  ? -0.573  33.971  -2.865  1.00 56.66 67  A 1 
ATOM 526  C CG  . PHE A 1 67  ? -0.476  33.980  -1.350  1.00 52.38 67  A 1 
ATOM 527  C CD1 . PHE A 1 67  ? -1.224  33.056  -0.596  1.00 49.90 67  A 1 
ATOM 528  C CD2 . PHE A 1 67  ? 0.344   34.915  -0.696  1.00 48.89 67  A 1 
ATOM 529  C CE1 . PHE A 1 67  ? -1.156  33.073  0.811   1.00 43.67 67  A 1 
ATOM 530  C CE2 . PHE A 1 67  ? 0.412   34.930  0.711   1.00 45.96 67  A 1 
ATOM 531  C CZ  . PHE A 1 67  ? -0.341  34.013  1.466   1.00 48.99 67  A 1 
ATOM 532  N N   . LYS A 1 68  ? 0.377   30.920  -4.665  1.00 68.17 68  A 1 
ATOM 533  C CA  . LYS A 1 68  ? -0.167  29.894  -5.545  1.00 73.91 68  A 1 
ATOM 534  C C   . LYS A 1 68  ? -1.534  29.521  -4.977  1.00 77.26 68  A 1 
ATOM 535  O O   . LYS A 1 68  ? -1.617  28.843  -3.953  1.00 73.54 68  A 1 
ATOM 536  C CB  . LYS A 1 68  ? 0.830   28.725  -5.658  1.00 66.65 68  A 1 
ATOM 537  C CG  . LYS A 1 68  ? 0.550   27.849  -6.887  1.00 58.98 68  A 1 
ATOM 538  C CD  . LYS A 1 68  ? 1.598   26.736  -7.009  1.00 55.55 68  A 1 
ATOM 539  C CE  . LYS A 1 68  ? 1.371   25.935  -8.294  1.00 48.49 68  A 1 
ATOM 540  N NZ  . LYS A 1 68  ? 2.294   24.780  -8.389  1.00 41.08 68  A 1 
ATOM 541  N N   . MET A 1 69  ? -2.590  30.030  -5.595  1.00 75.41 69  A 1 
ATOM 542  C CA  . MET A 1 69  ? -3.955  29.687  -5.222  1.00 82.66 69  A 1 
ATOM 543  C C   . MET A 1 69  ? -4.231  28.280  -5.745  1.00 87.30 69  A 1 
ATOM 544  O O   . MET A 1 69  ? -4.288  28.078  -6.953  1.00 83.24 69  A 1 
ATOM 545  C CB  . MET A 1 69  ? -4.915  30.757  -5.764  1.00 73.00 69  A 1 
ATOM 546  C CG  . MET A 1 69  ? -6.324  30.622  -5.187  1.00 60.18 69  A 1 
ATOM 547  S SD  . MET A 1 69  ? -7.397  32.049  -5.528  1.00 52.95 69  A 1 
ATOM 548  C CE  . MET A 1 69  ? -7.544  31.925  -7.334  1.00 45.15 69  A 1 
ATOM 549  N N   . PHE A 1 70  ? -4.311  27.306  -4.844  1.00 87.73 70  A 1 
ATOM 550  C CA  . PHE A 1 70  ? -4.646  25.930  -5.200  1.00 88.98 70  A 1 
ATOM 551  C C   . PHE A 1 70  ? -6.136  25.827  -5.523  1.00 89.13 70  A 1 
ATOM 552  O O   . PHE A 1 70  ? -6.959  26.395  -4.806  1.00 85.36 70  A 1 
ATOM 553  C CB  . PHE A 1 70  ? -4.239  24.989  -4.062  1.00 88.55 70  A 1 
ATOM 554  C CG  . PHE A 1 70  ? -2.744  24.919  -3.814  1.00 89.78 70  A 1 
ATOM 555  C CD1 . PHE A 1 70  ? -1.912  24.269  -4.742  1.00 86.13 70  A 1 
ATOM 556  C CD2 . PHE A 1 70  ? -2.181  25.481  -2.654  1.00 86.51 70  A 1 
ATOM 557  C CE1 . PHE A 1 70  ? -0.529  24.169  -4.509  1.00 85.66 70  A 1 
ATOM 558  C CE2 . PHE A 1 70  ? -0.796  25.380  -2.419  1.00 86.53 70  A 1 
ATOM 559  C CZ  . PHE A 1 70  ? 0.030   24.717  -3.344  1.00 87.84 70  A 1 
ATOM 560  N N   . SER A 1 71  ? -6.468  25.102  -6.589  1.00 89.78 71  A 1 
ATOM 561  C CA  . SER A 1 71  ? -7.854  24.896  -7.025  1.00 89.76 71  A 1 
ATOM 562  C C   . SER A 1 71  ? -8.616  23.923  -6.123  1.00 89.91 71  A 1 
ATOM 563  O O   . SER A 1 71  ? -9.835  23.994  -6.050  1.00 87.06 71  A 1 
ATOM 564  C CB  . SER A 1 71  ? -7.868  24.384  -8.471  1.00 88.14 71  A 1 
ATOM 565  O OG  . SER A 1 71  ? -7.197  23.147  -8.538  1.00 84.69 71  A 1 
ATOM 566  N N   . LYS A 1 72  ? -7.896  23.023  -5.421  1.00 93.40 72  A 1 
ATOM 567  C CA  . LYS A 1 72  ? -8.453  22.006  -4.520  1.00 93.57 72  A 1 
ATOM 568  C C   . LYS A 1 72  ? -7.494  21.733  -3.362  1.00 94.75 72  A 1 
ATOM 569  O O   . LYS A 1 72  ? -6.273  21.765  -3.536  1.00 93.84 72  A 1 
ATOM 570  C CB  . LYS A 1 72  ? -8.763  20.745  -5.351  1.00 91.41 72  A 1 
ATOM 571  C CG  . LYS A 1 72  ? -9.674  19.737  -4.628  1.00 84.67 72  A 1 
ATOM 572  C CD  . LYS A 1 72  ? -10.189 18.625  -5.567  1.00 83.04 72  A 1 
ATOM 573  C CE  . LYS A 1 72  ? -11.184 19.156  -6.597  1.00 78.26 72  A 1 
ATOM 574  N NZ  . LYS A 1 72  ? -11.853 18.092  -7.387  1.00 70.99 72  A 1 
ATOM 575  N N   . ARG A 1 73  ? -8.029  21.466  -2.168  1.00 95.30 73  A 1 
ATOM 576  C CA  . ARG A 1 73  ? -7.275  21.136  -0.947  1.00 95.74 73  A 1 
ATOM 577  C C   . ARG A 1 73  ? -7.670  19.748  -0.462  1.00 96.31 73  A 1 
ATOM 578  O O   . ARG A 1 73  ? -8.835  19.511  -0.124  1.00 95.39 73  A 1 
ATOM 579  C CB  . ARG A 1 73  ? -7.513  22.216  0.126   1.00 94.71 73  A 1 
ATOM 580  C CG  . ARG A 1 73  ? -6.999  23.594  -0.317  1.00 90.85 73  A 1 
ATOM 581  C CD  . ARG A 1 73  ? -7.249  24.707  0.716   1.00 86.85 73  A 1 
ATOM 582  N NE  . ARG A 1 73  ? -8.669  24.903  1.046   1.00 76.27 73  A 1 
ATOM 583  C CZ  . ARG A 1 73  ? -9.650  25.296  0.238   1.00 65.86 73  A 1 
ATOM 584  N NH1 . ARG A 1 73  ? -9.442  25.718  -0.968  1.00 58.78 73  A 1 
ATOM 585  N NH2 . ARG A 1 73  ? -10.884 25.241  0.640   1.00 55.74 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -6.709  18.832  -0.428  1.00 97.03 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -6.888  17.424  -0.067  1.00 97.34 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -6.040  17.116  1.166   1.00 97.38 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -4.848  17.428  1.192   1.00 96.76 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -6.544  16.494  -1.260  1.00 97.13 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -7.378  16.865  -2.510  1.00 96.28 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -6.736  15.021  -0.860  1.00 96.55 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -7.158  15.975  -3.738  1.00 94.55 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -6.637  16.481  2.168   1.00 97.22 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -5.905  15.849  3.263   1.00 97.14 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -5.894  14.328  3.085   1.00 97.27 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -6.859  13.750  2.598   1.00 96.73 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -6.509  16.257  4.610   1.00 96.62 75  A 1 
ATOM 599  N N   . CYS A 1 76  ? -4.825  13.676  3.519   1.00 96.79 76  A 1 
ATOM 600  C CA  . CYS A 1 76  ? -4.768  12.227  3.678   1.00 96.49 76  A 1 
ATOM 601  C C   . CYS A 1 76  ? -4.338  11.899  5.106   1.00 96.46 76  A 1 
ATOM 602  O O   . CYS A 1 76  ? -3.223  12.240  5.505   1.00 95.73 76  A 1 
ATOM 603  C CB  . CYS A 1 76  ? -3.818  11.638  2.633   1.00 96.02 76  A 1 
ATOM 604  S SG  . CYS A 1 76  ? -3.778  9.830   2.780   1.00 94.91 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? -5.220  11.250  5.861   1.00 95.95 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? -4.948  10.796  7.225   1.00 95.64 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? -4.421  9.361   7.151   1.00 94.76 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? -5.157  8.440   6.793   1.00 93.28 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? -6.195  10.931  8.129   1.00 95.81 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? -6.762  12.371  8.087   1.00 94.94 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? -5.819  10.530  9.568   1.00 95.07 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? -8.068  12.560  8.865   1.00 92.55 77  A 1 
ATOM 613  N N   . GLY A 1 78  ? -3.139  9.188   7.469   1.00 92.25 78  A 1 
ATOM 614  C CA  . GLY A 1 78  ? -2.373  7.954   7.327   1.00 91.13 78  A 1 
ATOM 615  C C   . GLY A 1 78  ? -1.290  8.065   6.247   1.00 91.17 78  A 1 
ATOM 616  O O   . GLY A 1 78  ? -1.588  8.115   5.056   1.00 88.66 78  A 1 
ATOM 617  N N   . ALA A 1 79  ? -0.020  8.091   6.665   1.00 88.31 79  A 1 
ATOM 618  C CA  . ALA A 1 79  ? 1.159   8.235   5.800   1.00 88.26 79  A 1 
ATOM 619  C C   . ALA A 1 79  ? 1.913   6.906   5.586   1.00 89.87 79  A 1 
ATOM 620  O O   . ALA A 1 79  ? 3.143   6.875   5.503   1.00 87.33 79  A 1 
ATOM 621  C CB  . ALA A 1 79  ? 2.039   9.361   6.370   1.00 86.12 79  A 1 
ATOM 622  N N   . GLY A 1 80  ? 1.187   5.783   5.553   1.00 86.10 80  A 1 
ATOM 623  C CA  . GLY A 1 80  ? 1.745   4.444   5.335   1.00 84.66 80  A 1 
ATOM 624  C C   . GLY A 1 80  ? 1.911   4.075   3.856   1.00 86.03 80  A 1 
ATOM 625  O O   . GLY A 1 80  ? 1.898   4.938   2.977   1.00 83.73 80  A 1 
ATOM 626  N N   . TYR A 1 81  ? 2.005   2.759   3.591   1.00 85.63 81  A 1 
ATOM 627  C CA  . TYR A 1 81  ? 2.195   2.163   2.256   1.00 85.91 81  A 1 
ATOM 628  C C   . TYR A 1 81  ? 1.123   2.536   1.216   1.00 87.68 81  A 1 
ATOM 629  O O   . TYR A 1 81  ? 1.381   2.453   0.024   1.00 86.06 81  A 1 
ATOM 630  C CB  . TYR A 1 81  ? 2.221   0.631   2.394   1.00 83.14 81  A 1 
ATOM 631  C CG  . TYR A 1 81  ? 3.575   0.059   2.761   1.00 74.14 81  A 1 
ATOM 632  C CD1 . TYR A 1 81  ? 4.516   -0.191  1.742   1.00 67.76 81  A 1 
ATOM 633  C CD2 . TYR A 1 81  ? 3.891   -0.254  4.095   1.00 67.37 81  A 1 
ATOM 634  C CE1 . TYR A 1 81  ? 5.767   -0.750  2.059   1.00 61.45 81  A 1 
ATOM 635  C CE2 . TYR A 1 81  ? 5.147   -0.812  4.415   1.00 60.03 81  A 1 
ATOM 636  C CZ  . TYR A 1 81  ? 6.084   -1.065  3.396   1.00 61.77 81  A 1 
ATOM 637  O OH  . TYR A 1 81  ? 7.291   -1.613  3.697   1.00 55.89 81  A 1 
ATOM 638  N N   . ILE A 1 82  ? -0.079  2.923   1.649   1.00 82.76 82  A 1 
ATOM 639  C CA  . ILE A 1 82  ? -1.181  3.273   0.746   1.00 85.39 82  A 1 
ATOM 640  C C   . ILE A 1 82  ? -1.274  4.793   0.584   1.00 88.14 82  A 1 
ATOM 641  O O   . ILE A 1 82  ? -1.186  5.317   -0.528  1.00 86.76 82  A 1 
ATOM 642  C CB  . ILE A 1 82  ? -2.504  2.656   1.249   1.00 83.37 82  A 1 
ATOM 643  C CG1 . ILE A 1 82  ? -2.405  1.117   1.325   1.00 80.75 82  A 1 
ATOM 644  C CG2 . ILE A 1 82  ? -3.674  3.087   0.340   1.00 80.72 82  A 1 
ATOM 645  C CD1 . ILE A 1 82  ? -3.568  0.482   2.096   1.00 72.44 82  A 1 
ATOM 646  N N   . GLY A 1 83  ? -1.431  5.520   1.703   1.00 87.67 83  A 1 
ATOM 647  C CA  . GLY A 1 83  ? -1.650  6.968   1.696   1.00 88.62 83  A 1 
ATOM 648  C C   . GLY A 1 83  ? -0.470  7.748   1.124   1.00 91.23 83  A 1 
ATOM 649  O O   . GLY A 1 83  ? -0.661  8.591   0.248   1.00 90.88 83  A 1 
ATOM 650  N N   . GLY A 1 84  ? 0.758   7.434   1.563   1.00 92.19 84  A 1 
ATOM 651  C CA  . GLY A 1 84  ? 1.974   8.130   1.129   1.00 92.69 84  A 1 
ATOM 652  C C   . GLY A 1 84  ? 2.195   8.098   -0.394  1.00 94.27 84  A 1 
ATOM 653  O O   . GLY A 1 84  ? 2.164   9.161   -1.018  1.00 94.24 84  A 1 
ATOM 654  N N   . PRO A 1 85  ? 2.345   6.916   -1.027  1.00 93.76 85  A 1 
ATOM 655  C CA  . PRO A 1 85  ? 2.536   6.802   -2.474  1.00 94.19 85  A 1 
ATOM 656  C C   . PRO A 1 85  ? 1.366   7.359   -3.286  1.00 95.45 85  A 1 
ATOM 657  O O   . PRO A 1 85  ? 1.583   8.092   -4.248  1.00 95.57 85  A 1 
ATOM 658  C CB  . PRO A 1 85  ? 2.750   5.311   -2.752  1.00 93.21 85  A 1 
ATOM 659  C CG  . PRO A 1 85  ? 3.339   4.806   -1.442  1.00 91.31 85  A 1 
ATOM 660  C CD  . PRO A 1 85  ? 2.572   5.617   -0.406  1.00 92.79 85  A 1 
ATOM 661  N N   . THR A 1 86  ? 0.121   7.085   -2.875  1.00 94.30 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? -1.066  7.594   -3.580  1.00 94.70 86  A 1 
ATOM 663  C C   . THR A 1 86  ? -1.063  9.121   -3.622  1.00 95.58 86  A 1 
ATOM 664  O O   . THR A 1 86  ? -1.233  9.714   -4.686  1.00 95.59 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? -2.370  7.109   -2.928  1.00 94.47 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? -2.434  5.706   -2.882  1.00 92.82 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? -3.602  7.569   -3.709  1.00 92.90 86  A 1 
ATOM 668  N N   . MET A 1 87  ? -0.830  9.773   -2.486  1.00 96.33 87  A 1 
ATOM 669  C CA  . MET A 1 87  ? -0.801  11.235  -2.411  1.00 96.67 87  A 1 
ATOM 670  C C   . MET A 1 87  ? 0.400   11.839  -3.140  1.00 97.11 87  A 1 
ATOM 671  O O   . MET A 1 87  ? 0.263   12.903  -3.741  1.00 97.23 87  A 1 
ATOM 672  C CB  . MET A 1 87  ? -0.815  11.682  -0.948  1.00 96.79 87  A 1 
ATOM 673  C CG  . MET A 1 87  ? -2.143  11.378  -0.258  1.00 96.24 87  A 1 
ATOM 674  S SD  . MET A 1 87  ? -3.606  12.164  -0.985  1.00 96.16 87  A 1 
ATOM 675  C CE  . MET A 1 87  ? -4.508  10.688  -1.516  1.00 92.82 87  A 1 
ATOM 676  N N   . ALA A 1 88  ? 1.552   11.164  -3.138  1.00 96.15 88  A 1 
ATOM 677  C CA  . ALA A 1 88  ? 2.716   11.604  -3.904  1.00 96.38 88  A 1 
ATOM 678  C C   . ALA A 1 88  ? 2.428   11.619  -5.415  1.00 96.71 88  A 1 
ATOM 679  O O   . ALA A 1 88  ? 2.723   12.610  -6.085  1.00 96.74 88  A 1 
ATOM 680  C CB  . ALA A 1 88  ? 3.909   10.712  -3.544  1.00 96.52 88  A 1 
ATOM 681  N N   . VAL A 1 89  ? 1.772   10.574  -5.943  1.00 96.16 89  A 1 
ATOM 682  C CA  . VAL A 1 89  ? 1.372   10.515  -7.358  1.00 96.14 89  A 1 
ATOM 683  C C   . VAL A 1 89  ? 0.294   11.552  -7.677  1.00 96.27 89  A 1 
ATOM 684  O O   . VAL A 1 89  ? 0.444   12.283  -8.656  1.00 96.33 89  A 1 
ATOM 685  C CB  . VAL A 1 89  ? 0.945   9.093   -7.767  1.00 96.13 89  A 1 
ATOM 686  C CG1 . VAL A 1 89  ? 0.361   9.051   -9.188  1.00 94.86 89  A 1 
ATOM 687  C CG2 . VAL A 1 89  ? 2.167   8.167   -7.758  1.00 94.41 89  A 1 
ATOM 688  N N   . ILE A 1 90  ? -0.741  11.704  -6.837  1.00 96.89 90  A 1 
ATOM 689  C CA  . ILE A 1 90  ? -1.768  12.744  -7.026  1.00 96.88 90  A 1 
ATOM 690  C C   . ILE A 1 90  ? -1.119  14.134  -7.051  1.00 97.06 90  A 1 
ATOM 691  O O   . ILE A 1 90  ? -1.360  14.908  -7.972  1.00 96.97 90  A 1 
ATOM 692  C CB  . ILE A 1 90  ? -2.888  12.647  -5.958  1.00 96.85 90  A 1 
ATOM 693  C CG1 . ILE A 1 90  ? -3.718  11.361  -6.167  1.00 96.19 90  A 1 
ATOM 694  C CG2 . ILE A 1 90  ? -3.823  13.876  -6.023  1.00 96.13 90  A 1 
ATOM 695  C CD1 . ILE A 1 90  ? -4.720  11.059  -5.046  1.00 94.81 90  A 1 
ATOM 696  N N   . ALA A 1 91  ? -0.236  14.442  -6.101  1.00 96.92 91  A 1 
ATOM 697  C CA  . ALA A 1 91  ? 0.453   15.730  -6.057  1.00 96.90 91  A 1 
ATOM 698  C C   . ALA A 1 91  ? 1.353   15.961  -7.284  1.00 96.77 91  A 1 
ATOM 699  O O   . ALA A 1 91  ? 1.433   17.079  -7.800  1.00 96.50 91  A 1 
ATOM 700  C CB  . ALA A 1 91  ? 1.260   15.802  -4.758  1.00 97.04 91  A 1 
ATOM 701  N N   . MET A 1 92  ? 2.019   14.914  -7.776  1.00 97.40 92  A 1 
ATOM 702  C CA  . MET A 1 92  ? 2.833   15.000  -8.986  1.00 97.05 92  A 1 
ATOM 703  C C   . MET A 1 92  ? 1.977   15.296  -10.227 1.00 96.94 92  A 1 
ATOM 704  O O   . MET A 1 92  ? 2.352   16.159  -11.028 1.00 96.23 92  A 1 
ATOM 705  C CB  . MET A 1 92  ? 3.636   13.700  -9.145  1.00 96.47 92  A 1 
ATOM 706  C CG  . MET A 1 92  ? 4.590   13.773  -10.340 1.00 93.76 92  A 1 
ATOM 707  S SD  . MET A 1 92  ? 5.579   12.291  -10.628 1.00 91.44 92  A 1 
ATOM 708  C CE  . MET A 1 92  ? 4.290   11.087  -11.014 1.00 82.15 92  A 1 
ATOM 709  N N   . LYS A 1 93  ? 0.831   14.625  -10.367 1.00 96.94 93  A 1 
ATOM 710  C CA  . LYS A 1 93  ? -0.078  14.717  -11.527 1.00 96.79 93  A 1 
ATOM 711  C C   . LYS A 1 93  ? -1.024  15.919  -11.481 1.00 96.71 93  A 1 
ATOM 712  O O   . LYS A 1 93  ? -1.402  16.422  -12.534 1.00 95.83 93  A 1 
ATOM 713  C CB  . LYS A 1 93  ? -0.869  13.403  -11.647 1.00 97.04 93  A 1 
ATOM 714  C CG  . LYS A 1 93  ? -0.007  12.175  -11.992 1.00 96.60 93  A 1 
ATOM 715  C CD  . LYS A 1 93  ? 0.617   12.259  -13.394 1.00 95.08 93  A 1 
ATOM 716  C CE  . LYS A 1 93  ? 1.303   10.930  -13.715 1.00 92.85 93  A 1 
ATOM 717  N NZ  . LYS A 1 93  ? 1.735   10.837  -15.131 1.00 88.00 93  A 1 
ATOM 718  N N   . CYS A 1 94  ? -1.354  16.413  -10.286 1.00 96.71 94  A 1 
ATOM 719  C CA  . CYS A 1 94  ? -2.248  17.547  -10.051 1.00 96.21 94  A 1 
ATOM 720  C C   . CYS A 1 94  ? -1.486  18.695  -9.356  1.00 95.88 94  A 1 
ATOM 721  O O   . CYS A 1 94  ? -1.636  18.916  -8.151  1.00 94.83 94  A 1 
ATOM 722  C CB  . CYS A 1 94  ? -3.461  17.071  -9.234  1.00 96.14 94  A 1 
ATOM 723  S SG  . CYS A 1 94  ? -4.254  15.619  -9.983  1.00 95.34 94  A 1 
ATOM 724  N N   . PRO A 1 95  ? -0.613  19.430  -10.065 1.00 94.52 95  A 1 
ATOM 725  C CA  . PRO A 1 95  ? 0.253   20.449  -9.456  1.00 93.09 95  A 1 
ATOM 726  C C   . PRO A 1 95  ? -0.498  21.676  -8.918  1.00 92.88 95  A 1 
ATOM 727  O O   . PRO A 1 95  ? 0.095   22.489  -8.209  1.00 91.38 95  A 1 
ATOM 728  C CB  . PRO A 1 95  ? 1.226   20.841  -10.572 1.00 92.30 95  A 1 
ATOM 729  C CG  . PRO A 1 95  ? 0.428   20.584  -11.847 1.00 90.94 95  A 1 
ATOM 730  C CD  . PRO A 1 95  ? -0.367  19.335  -11.488 1.00 94.10 95  A 1 
ATOM 731  N N   . ASP A 1 96  ? -1.769  21.838  -9.264  1.00 93.71 96  A 1 
ATOM 732  C CA  . ASP A 1 96  ? -2.685  22.876  -8.808  1.00 92.80 96  A 1 
ATOM 733  C C   . ASP A 1 96  ? -3.486  22.474  -7.555  1.00 93.49 96  A 1 
ATOM 734  O O   . ASP A 1 96  ? -4.180  23.314  -6.985  1.00 91.68 96  A 1 
ATOM 735  C CB  . ASP A 1 96  ? -3.604  23.268  -9.976  1.00 90.43 96  A 1 
ATOM 736  C CG  . ASP A 1 96  ? -4.506  22.120  -10.437 1.00 84.26 96  A 1 
ATOM 737  O OD1 . ASP A 1 96  ? -3.965  21.010  -10.646 1.00 75.73 96  A 1 
ATOM 738  O OD2 . ASP A 1 96  ? -5.723  22.387  -10.563 1.00 76.25 96  A 1 
ATOM 739  N N   . TYR A 1 97  ? -3.357  21.227  -7.072  1.00 94.83 97  A 1 
ATOM 740  C CA  . TYR A 1 97  ? -3.978  20.762  -5.834  1.00 94.80 97  A 1 
ATOM 741  C C   . TYR A 1 97  ? -2.991  20.850  -4.668  1.00 94.84 97  A 1 
ATOM 742  O O   . TYR A 1 97  ? -1.827  20.483  -4.801  1.00 94.03 97  A 1 
ATOM 743  C CB  . TYR A 1 97  ? -4.520  19.337  -5.997  1.00 94.43 97  A 1 
ATOM 744  C CG  . TYR A 1 97  ? -5.626  19.118  -7.027  1.00 94.40 97  A 1 
ATOM 745  C CD1 . TYR A 1 97  ? -6.181  20.177  -7.766  1.00 90.25 97  A 1 
ATOM 746  C CD2 . TYR A 1 97  ? -6.107  17.810  -7.238  1.00 91.12 97  A 1 
ATOM 747  C CE1 . TYR A 1 97  ? -7.195  19.938  -8.714  1.00 89.53 97  A 1 
ATOM 748  C CE2 . TYR A 1 97  ? -7.124  17.565  -8.182  1.00 90.06 97  A 1 
ATOM 749  C CZ  . TYR A 1 97  ? -7.665  18.632  -8.929  1.00 91.04 97  A 1 
ATOM 750  O OH  . TYR A 1 97  ? -8.631  18.405  -9.852  1.00 89.09 97  A 1 
ATOM 751  N N   . LYS A 1 98  ? -3.450  21.303  -3.496  1.00 94.24 98  A 1 
ATOM 752  C CA  . LYS A 1 98  ? -2.689  21.231  -2.241  1.00 94.84 98  A 1 
ATOM 753  C C   . LYS A 1 98  ? -2.954  19.880  -1.590  1.00 95.21 98  A 1 
ATOM 754  O O   . LYS A 1 98  ? -4.101  19.585  -1.266  1.00 94.77 98  A 1 
ATOM 755  C CB  . LYS A 1 98  ? -3.059  22.397  -1.309  1.00 94.48 98  A 1 
ATOM 756  C CG  . LYS A 1 98  ? -2.186  22.428  -0.040  1.00 94.57 98  A 1 
ATOM 757  C CD  . LYS A 1 98  ? -2.612  23.557  0.917   1.00 92.71 98  A 1 
ATOM 758  C CE  . LYS A 1 98  ? -1.764  23.516  2.200   1.00 88.86 98  A 1 
ATOM 759  N NZ  . LYS A 1 98  ? -2.297  24.379  3.287   1.00 84.16 98  A 1 
ATOM 760  N N   . ILE A 1 99  ? -1.909  19.098  -1.363  1.00 96.47 99  A 1 
ATOM 761  C CA  . ILE A 1 99  ? -1.979  17.772  -0.752  1.00 96.71 99  A 1 
ATOM 762  C C   . ILE A 1 99  ? -1.270  17.802  0.603   1.00 96.79 99  A 1 
ATOM 763  O O   . ILE A 1 99  ? -0.058  17.991  0.664   1.00 96.13 99  A 1 
ATOM 764  C CB  . ILE A 1 99  ? -1.376  16.702  -1.689  1.00 96.12 99  A 1 
ATOM 765  C CG1 . ILE A 1 99  ? -1.887  16.776  -3.150  1.00 93.53 99  A 1 
ATOM 766  C CG2 . ILE A 1 99  ? -1.622  15.305  -1.106  1.00 94.79 99  A 1 
ATOM 767  C CD1 . ILE A 1 99  ? -3.399  16.624  -3.333  1.00 85.62 99  A 1 
ATOM 768  N N   . ASN A 1 100 ? -2.014  17.598  1.683   1.00 97.06 100 A 1 
ATOM 769  C CA  . ASN A 1 100 ? -1.482  17.479  3.039   1.00 97.00 100 A 1 
ATOM 770  C C   . ASN A 1 100 ? -1.584  16.018  3.492   1.00 97.34 100 A 1 
ATOM 771  O O   . ASN A 1 100 ? -2.683  15.509  3.707   1.00 96.48 100 A 1 
ATOM 772  C CB  . ASN A 1 100 ? -2.262  18.408  3.980   1.00 96.03 100 A 1 
ATOM 773  C CG  . ASN A 1 100 ? -2.057  19.891  3.736   1.00 89.97 100 A 1 
ATOM 774  O OD1 . ASN A 1 100 ? -1.027  20.382  3.297   1.00 80.24 100 A 1 
ATOM 775  N ND2 . ASN A 1 100 ? -3.051  20.686  4.067   1.00 79.35 100 A 1 
ATOM 776  N N   . VAL A 1 101 ? -0.454  15.344  3.681   1.00 97.17 101 A 1 
ATOM 777  C CA  . VAL A 1 101 ? -0.390  13.987  4.238   1.00 97.34 101 A 1 
ATOM 778  C C   . VAL A 1 101 ? -0.066  14.086  5.721   1.00 97.40 101 A 1 
ATOM 779  O O   . VAL A 1 101 ? 0.952   14.673  6.098   1.00 96.81 101 A 1 
ATOM 780  C CB  . VAL A 1 101 ? 0.630   13.113  3.496   1.00 97.01 101 A 1 
ATOM 781  C CG1 . VAL A 1 101 ? 0.583   11.670  4.006   1.00 95.62 101 A 1 
ATOM 782  C CG2 . VAL A 1 101 ? 0.354   13.084  1.989   1.00 95.63 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? -0.928  13.533  6.568   1.00 97.22 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? -0.793  13.627  8.027   1.00 97.18 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? -0.775  12.250  8.683   1.00 96.86 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? -1.415  11.312  8.216   1.00 96.30 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? -1.854  14.549  8.657   1.00 97.05 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? -1.662  15.992  8.179   1.00 95.25 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? -3.293  14.124  8.362   1.00 94.38 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? -0.022  12.130  9.776   1.00 96.72 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? 0.088   10.897  10.558  1.00 96.57 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? 0.389   11.235  12.022  1.00 96.71 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? 1.023   12.248  12.319  1.00 95.89 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? 1.183   10.004  9.953   1.00 95.89 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? 1.070   8.531   10.353  1.00 95.05 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? 1.372   8.195   11.519  1.00 92.16 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? 0.747   7.696   9.478   1.00 91.91 103 A 1 
ATOM 798  N N   . VAL A 1 104 ? -0.041  10.377  12.949  1.00 96.02 104 A 1 
ATOM 799  C CA  . VAL A 1 104 ? 0.267   10.518  14.382  1.00 95.54 104 A 1 
ATOM 800  C C   . VAL A 1 104 ? 1.744   10.262  14.695  1.00 96.10 104 A 1 
ATOM 801  O O   . VAL A 1 104 ? 2.257   10.735  15.701  1.00 95.15 104 A 1 
ATOM 802  C CB  . VAL A 1 104 ? -0.615  9.588   15.236  1.00 94.31 104 A 1 
ATOM 803  C CG1 . VAL A 1 104 ? -2.098  9.969   15.113  1.00 90.30 104 A 1 
ATOM 804  C CG2 . VAL A 1 104 ? -0.461  8.103   14.873  1.00 89.35 104 A 1 
ATOM 805  N N   . SER A 1 105 ? 2.444   9.507   13.848  1.00 95.06 105 A 1 
ATOM 806  C CA  . SER A 1 105 ? 3.854   9.170   14.037  1.00 95.31 105 A 1 
ATOM 807  C C   . SER A 1 105 ? 4.759   10.307  13.566  1.00 96.08 105 A 1 
ATOM 808  O O   . SER A 1 105 ? 5.005   10.478  12.369  1.00 96.32 105 A 1 
ATOM 809  C CB  . SER A 1 105 ? 4.179   7.868   13.308  1.00 95.16 105 A 1 
ATOM 810  O OG  . SER A 1 105 ? 5.549   7.537   13.465  1.00 93.07 105 A 1 
ATOM 811  N N   . GLU A 1 106 ? 5.341   11.040  14.524  1.00 96.06 106 A 1 
ATOM 812  C CA  . GLU A 1 106 ? 6.353   12.059  14.222  1.00 96.28 106 A 1 
ATOM 813  C C   . GLU A 1 106 ? 7.555   11.496  13.455  1.00 96.55 106 A 1 
ATOM 814  O O   . GLU A 1 106 ? 8.059   12.145  12.543  1.00 96.03 106 A 1 
ATOM 815  C CB  . GLU A 1 106 ? 6.915   12.677  15.505  1.00 95.72 106 A 1 
ATOM 816  C CG  . GLU A 1 106 ? 5.946   13.579  16.262  1.00 84.87 106 A 1 
ATOM 817  C CD  . GLU A 1 106 ? 6.655   14.367  17.372  1.00 81.31 106 A 1 
ATOM 818  O OE1 . GLU A 1 106 ? 5.936   14.968  18.196  1.00 73.19 106 A 1 
ATOM 819  O OE2 . GLU A 1 106 ? 7.920   14.405  17.355  1.00 73.74 106 A 1 
ATOM 820  N N   . ALA A 1 107 ? 8.023   10.305  13.821  1.00 96.21 107 A 1 
ATOM 821  C CA  . ALA A 1 107 ? 9.161   9.669   13.164  1.00 95.84 107 A 1 
ATOM 822  C C   . ALA A 1 107 ? 8.871   9.407   11.678  1.00 96.30 107 A 1 
ATOM 823  O O   . ALA A 1 107 ? 9.693   9.731   10.821  1.00 95.75 107 A 1 
ATOM 824  C CB  . ALA A 1 107 ? 9.499   8.377   13.913  1.00 95.40 107 A 1 
ATOM 825  N N   . ARG A 1 108 ? 7.667   8.918   11.363  1.00 96.36 108 A 1 
ATOM 826  C CA  . ARG A 1 108 ? 7.227   8.678   9.984   1.00 96.26 108 A 1 
ATOM 827  C C   . ARG A 1 108 ? 7.131   9.979   9.186   1.00 96.68 108 A 1 
ATOM 828  O O   . ARG A 1 108 ? 7.630   10.042  8.069   1.00 96.19 108 A 1 
ATOM 829  C CB  . ARG A 1 108 ? 5.894   7.923   10.008  1.00 95.32 108 A 1 
ATOM 830  C CG  . ARG A 1 108 ? 5.460   7.486   8.601   1.00 93.08 108 A 1 
ATOM 831  C CD  . ARG A 1 108 ? 4.099   6.785   8.640   1.00 91.20 108 A 1 
ATOM 832  N NE  . ARG A 1 108 ? 4.153   5.509   9.379   1.00 84.97 108 A 1 
ATOM 833  C CZ  . ARG A 1 108 ? 3.125   4.885   9.925   1.00 82.91 108 A 1 
ATOM 834  N NH1 . ARG A 1 108 ? 1.909   5.348   9.869   1.00 75.22 108 A 1 
ATOM 835  N NH2 . ARG A 1 108 ? 3.307   3.759   10.552  1.00 75.68 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? 6.539   11.028  9.769   1.00 96.85 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? 6.435   12.344  9.122   1.00 97.14 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? 7.821   12.955  8.870   1.00 97.20 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? 8.059   13.481  7.783   1.00 97.07 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? 5.519   13.277  9.942   1.00 97.18 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? 4.050   12.797  9.916   1.00 96.28 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? 5.612   14.736  9.473   1.00 96.38 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? 3.404   12.684  8.524   1.00 94.98 109 A 1 
ATOM 844  N N   . LYS A 1 110 ? 8.747   12.852  9.831   1.00 96.71 110 A 1 
ATOM 845  C CA  . LYS A 1 110 ? 10.137  13.298  9.654   1.00 96.30 110 A 1 
ATOM 846  C C   . LYS A 1 110 ? 10.816  12.554  8.504   1.00 96.43 110 A 1 
ATOM 847  O O   . LYS A 1 110 ? 11.399  13.213  7.651   1.00 96.06 110 A 1 
ATOM 848  C CB  . LYS A 1 110 ? 10.923  13.141  10.967  1.00 96.12 110 A 1 
ATOM 849  C CG  . LYS A 1 110 ? 10.548  14.225  11.994  1.00 88.75 110 A 1 
ATOM 850  C CD  . LYS A 1 110 ? 11.105  13.913  13.394  1.00 84.16 110 A 1 
ATOM 851  C CE  . LYS A 1 110 ? 10.571  14.950  14.394  1.00 76.82 110 A 1 
ATOM 852  N NZ  . LYS A 1 110 ? 10.697  14.528  15.818  1.00 66.37 110 A 1 
ATOM 853  N N   . ALA A 1 111 ? 10.667  11.233  8.412   1.00 96.23 111 A 1 
ATOM 854  C CA  . ALA A 1 111 ? 11.233  10.440  7.318   1.00 95.85 111 A 1 
ATOM 855  C C   . ALA A 1 111 ? 10.691  10.877  5.941   1.00 96.20 111 A 1 
ATOM 856  O O   . ALA A 1 111 ? 11.467  11.121  5.020   1.00 96.00 111 A 1 
ATOM 857  C CB  . ALA A 1 111 ? 10.973  8.959   7.611   1.00 95.48 111 A 1 
ATOM 858  N N   . TRP A 1 112 ? 9.370   11.120  5.801   1.00 96.92 112 A 1 
ATOM 859  C CA  . TRP A 1 112 ? 8.785   11.647  4.553   1.00 96.87 112 A 1 
ATOM 860  C C   . TRP A 1 112 ? 9.343   13.011  4.119   1.00 96.82 112 A 1 
ATOM 861  O O   . TRP A 1 112 ? 9.249   13.373  2.937   1.00 95.93 112 A 1 
ATOM 862  C CB  . TRP A 1 112 ? 7.263   11.746  4.705   1.00 96.76 112 A 1 
ATOM 863  C CG  . TRP A 1 112 ? 6.524   10.460  4.520   1.00 96.64 112 A 1 
ATOM 864  C CD1 . TRP A 1 112 ? 5.853   9.778   5.474   1.00 95.92 112 A 1 
ATOM 865  C CD2 . TRP A 1 112 ? 6.376   9.684   3.299   1.00 96.67 112 A 1 
ATOM 866  N NE1 . TRP A 1 112 ? 5.304   8.635   4.935   1.00 95.39 112 A 1 
ATOM 867  C CE2 . TRP A 1 112 ? 5.604   8.522   3.597   1.00 95.79 112 A 1 
ATOM 868  C CE3 . TRP A 1 112 ? 6.833   9.839   1.970   1.00 95.80 112 A 1 
ATOM 869  C CZ2 . TRP A 1 112 ? 5.309   7.553   2.627   1.00 95.16 112 A 1 
ATOM 870  C CZ3 . TRP A 1 112 ? 6.536   8.871   0.992   1.00 94.63 112 A 1 
ATOM 871  C CH2 . TRP A 1 112 ? 5.782   7.729   1.319   1.00 94.00 112 A 1 
ATOM 872  N N   . GLN A 1 113 ? 9.914   13.789  5.041   1.00 96.97 113 A 1 
ATOM 873  C CA  . GLN A 1 113 ? 10.553  15.080  4.754   1.00 96.27 113 A 1 
ATOM 874  C C   . GLN A 1 113 ? 12.016  14.941  4.302   1.00 96.44 113 A 1 
ATOM 875  O O   . GLN A 1 113 ? 12.594  15.929  3.841   1.00 95.18 113 A 1 
ATOM 876  C CB  . GLN A 1 113 ? 10.423  15.998  5.976   1.00 95.11 113 A 1 
ATOM 877  C CG  . GLN A 1 113 ? 8.964   16.403  6.249   1.00 91.72 113 A 1 
ATOM 878  C CD  . GLN A 1 113 ? 8.782   17.182  7.549   1.00 88.68 113 A 1 
ATOM 879  O OE1 . GLN A 1 113 ? 9.680   17.354  8.356   1.00 80.00 113 A 1 
ATOM 880  N NE2 . GLN A 1 113 ? 7.598   17.692  7.804   1.00 78.61 113 A 1 
ATOM 881  N N   . THR A 1 114 ? 12.602  13.748  4.374   1.00 96.29 114 A 1 
ATOM 882  C CA  . THR A 1 114 ? 13.980  13.457  3.937   1.00 96.04 114 A 1 
ATOM 883  C C   . THR A 1 114 ? 13.999  12.563  2.694   1.00 96.21 114 A 1 
ATOM 884  O O   . THR A 1 114 ? 12.955  12.269  2.100   1.00 95.48 114 A 1 
ATOM 885  C CB  . THR A 1 114 ? 14.814  12.849  5.082   1.00 95.60 114 A 1 
ATOM 886  O OG1 . THR A 1 114 ? 14.415  11.532  5.326   1.00 93.54 114 A 1 
ATOM 887  C CG2 . THR A 1 114 ? 14.718  13.639  6.388   1.00 91.63 114 A 1 
ATOM 888  N N   . ASP A 1 115 ? 15.193  12.170  2.254   1.00 96.42 115 A 1 
ATOM 889  C CA  . ASP A 1 115 ? 15.366  11.189  1.174   1.00 95.82 115 A 1 
ATOM 890  C C   . ASP A 1 115 ? 15.367  9.740   1.690   1.00 94.97 115 A 1 
ATOM 891  O O   . ASP A 1 115 ? 15.275  8.812   0.888   1.00 92.38 115 A 1 
ATOM 892  C CB  . ASP A 1 115 ? 16.652  11.511  0.391   1.00 95.52 115 A 1 
ATOM 893  C CG  . ASP A 1 115 ? 16.558  12.773  -0.474  1.00 95.38 115 A 1 
ATOM 894  O OD1 . ASP A 1 115 ? 15.490  13.436  -0.536  1.00 92.58 115 A 1 
ATOM 895  O OD2 . ASP A 1 115 ? 17.520  13.044  -1.220  1.00 92.94 115 A 1 
ATOM 896  N N   . ASP A 1 116 ? 15.424  9.563   3.012   1.00 95.08 116 A 1 
ATOM 897  C CA  . ASP A 1 116 ? 15.285  8.274   3.691   1.00 94.30 116 A 1 
ATOM 898  C C   . ASP A 1 116 ? 13.804  8.049   4.035   1.00 94.81 116 A 1 
ATOM 899  O O   . ASP A 1 116 ? 13.325  8.370   5.124   1.00 93.00 116 A 1 
ATOM 900  C CB  . ASP A 1 116 ? 16.214  8.247   4.914   1.00 92.46 116 A 1 
ATOM 901  C CG  . ASP A 1 116 ? 16.278  6.864   5.569   1.00 84.31 116 A 1 
ATOM 902  O OD1 . ASP A 1 116 ? 16.014  5.874   4.852   1.00 78.70 116 A 1 
ATOM 903  O OD2 . ASP A 1 116 ? 16.647  6.826   6.764   1.00 78.67 116 A 1 
ATOM 904  N N   . LEU A 1 117 ? 13.050  7.620   3.024   1.00 93.18 117 A 1 
ATOM 905  C CA  . LEU A 1 117 ? 11.601  7.464   3.129   1.00 93.29 117 A 1 
ATOM 906  C C   . LEU A 1 117 ? 11.236  6.304   4.076   1.00 92.23 117 A 1 
ATOM 907  O O   . LEU A 1 117 ? 11.937  5.299   4.109   1.00 90.37 117 A 1 
ATOM 908  C CB  . LEU A 1 117 ? 10.979  7.259   1.734   1.00 94.11 117 A 1 
ATOM 909  C CG  . LEU A 1 117 ? 11.194  8.416   0.742   1.00 94.28 117 A 1 
ATOM 910  C CD1 . LEU A 1 117 ? 10.429  8.107   -0.546  1.00 92.51 117 A 1 
ATOM 911  C CD2 . LEU A 1 117 ? 10.697  9.765   1.269   1.00 92.73 117 A 1 
ATOM 912  N N   . PRO A 1 118 ? 10.098  6.389   4.788   1.00 93.33 118 A 1 
ATOM 913  C CA  . PRO A 1 118 ? 9.719   5.384   5.784   1.00 91.83 118 A 1 
ATOM 914  C C   . PRO A 1 118 ? 9.283   4.041   5.183   1.00 90.49 118 A 1 
ATOM 915  O O   . PRO A 1 118 ? 8.966   3.108   5.922   1.00 87.37 118 A 1 
ATOM 916  C CB  . PRO A 1 118 ? 8.585   6.039   6.579   1.00 92.23 118 A 1 
ATOM 917  C CG  . PRO A 1 118 ? 7.918   6.943   5.544   1.00 92.67 118 A 1 
ATOM 918  C CD  . PRO A 1 118 ? 9.104   7.444   4.722   1.00 94.09 118 A 1 
ATOM 919  N N   . ILE A 1 119 ? 9.212   3.958   3.855   1.00 89.52 119 A 1 
ATOM 920  C CA  . ILE A 1 119 ? 8.861   2.763   3.084   1.00 88.71 119 A 1 
ATOM 921  C C   . ILE A 1 119 ? 9.758   2.669   1.850   1.00 89.05 119 A 1 
ATOM 922  O O   . ILE A 1 119 ? 10.110  3.686   1.242   1.00 86.70 119 A 1 
ATOM 923  C CB  . ILE A 1 119 ? 7.361   2.741   2.704   1.00 86.04 119 A 1 
ATOM 924  C CG1 . ILE A 1 119 ? 6.951   3.920   1.807   1.00 78.91 119 A 1 
ATOM 925  C CG2 . ILE A 1 119 ? 6.496   2.693   3.976   1.00 77.08 119 A 1 
ATOM 926  C CD1 . ILE A 1 119 ? 5.474   3.915   1.401   1.00 74.35 119 A 1 
ATOM 927  N N   . TYR A 1 120 ? 10.117  1.438   1.480   1.00 85.10 120 A 1 
ATOM 928  C CA  . TYR A 1 120 ? 10.868  1.161   0.265   1.00 83.65 120 A 1 
ATOM 929  C C   . TYR A 1 120 ? 9.916   0.771   -0.868  1.00 84.43 120 A 1 
ATOM 930  O O   . TYR A 1 120 ? 9.247   -0.253  -0.783  1.00 81.69 120 A 1 
ATOM 931  C CB  . TYR A 1 120 ? 11.913  0.071   0.535   1.00 80.68 120 A 1 
ATOM 932  C CG  . TYR A 1 120 ? 12.649  -0.359  -0.722  1.00 77.42 120 A 1 
ATOM 933  C CD1 . TYR A 1 120 ? 12.325  -1.585  -1.339  1.00 70.03 120 A 1 
ATOM 934  C CD2 . TYR A 1 120 ? 13.609  0.488   -1.309  1.00 69.08 120 A 1 
ATOM 935  C CE1 . TYR A 1 120 ? 12.961  -1.963  -2.533  1.00 65.22 120 A 1 
ATOM 936  C CE2 . TYR A 1 120 ? 14.244  0.117   -2.507  1.00 65.23 120 A 1 
ATOM 937  C CZ  . TYR A 1 120 ? 13.921  -1.111  -3.121  1.00 68.56 120 A 1 
ATOM 938  O OH  . TYR A 1 120 ? 14.531  -1.474  -4.283  1.00 64.88 120 A 1 
ATOM 939  N N   . GLU A 1 121 ? 9.883   1.586   -1.924  1.00 87.51 121 A 1 
ATOM 940  C CA  . GLU A 1 121 ? 9.155   1.320   -3.164  1.00 88.10 121 A 1 
ATOM 941  C C   . GLU A 1 121 ? 9.957   1.870   -4.356  1.00 89.49 121 A 1 
ATOM 942  O O   . GLU A 1 121 ? 10.367  3.042   -4.329  1.00 88.21 121 A 1 
ATOM 943  C CB  . GLU A 1 121 ? 7.772   1.985   -3.127  1.00 86.53 121 A 1 
ATOM 944  C CG  . GLU A 1 121 ? 6.745   1.207   -2.290  1.00 80.39 121 A 1 
ATOM 945  C CD  . GLU A 1 121 ? 6.399   -0.166  -2.885  1.00 84.01 121 A 1 
ATOM 946  O OE1 . GLU A 1 121 ? 5.964   -1.052  -2.126  1.00 75.51 121 A 1 
ATOM 947  O OE2 . GLU A 1 121 ? 6.540   -0.348  -4.118  1.00 78.67 121 A 1 
ATOM 948  N N   . PRO A 1 122 ? 10.192  1.081   -5.420  1.00 87.86 122 A 1 
ATOM 949  C CA  . PRO A 1 122 ? 10.864  1.563   -6.621  1.00 88.21 122 A 1 
ATOM 950  C C   . PRO A 1 122 ? 10.162  2.797   -7.219  1.00 90.30 122 A 1 
ATOM 951  O O   . PRO A 1 122 ? 8.948   2.804   -7.419  1.00 89.94 122 A 1 
ATOM 952  C CB  . PRO A 1 122 ? 10.875  0.372   -7.590  1.00 86.00 122 A 1 
ATOM 953  C CG  . PRO A 1 122 ? 10.819  -0.846  -6.662  1.00 83.53 122 A 1 
ATOM 954  C CD  . PRO A 1 122 ? 9.931   -0.355  -5.522  1.00 85.19 122 A 1 
ATOM 955  N N   . GLY A 1 123 ? 10.929  3.865   -7.502  1.00 90.01 123 A 1 
ATOM 956  C CA  . GLY A 1 123 ? 10.423  5.118   -8.090  1.00 91.28 123 A 1 
ATOM 957  C C   . GLY A 1 123 ? 9.683   6.059   -7.129  1.00 93.35 123 A 1 
ATOM 958  O O   . GLY A 1 123 ? 9.269   7.153   -7.526  1.00 92.83 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? 9.513   5.685   -5.862  1.00 93.25 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? 8.802   6.512   -4.881  1.00 94.06 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? 9.572   7.787   -4.536  1.00 95.25 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? 8.973   8.860   -4.470  1.00 95.65 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? 8.519   5.677   -3.623  1.00 93.91 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? 7.802   6.444   -2.497  1.00 93.27 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? 6.429   6.972   -2.911  1.00 91.56 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? 7.619   5.511   -1.301  1.00 91.72 124 A 1 
ATOM 967  N N   . LEU A 1 125 ? 10.886  7.695   -4.344  1.00 94.62 125 A 1 
ATOM 968  C CA  . LEU A 1 125 ? 11.704  8.844   -3.955  1.00 95.44 125 A 1 
ATOM 969  C C   . LEU A 1 125 ? 11.649  9.954   -5.011  1.00 96.15 125 A 1 
ATOM 970  O O   . LEU A 1 125 ? 11.442  11.124  -4.678  1.00 96.40 125 A 1 
ATOM 971  C CB  . LEU A 1 125 ? 13.144  8.369   -3.683  1.00 95.24 125 A 1 
ATOM 972  C CG  . LEU A 1 125 ? 14.108  9.503   -3.289  1.00 94.40 125 A 1 
ATOM 973  C CD1 . LEU A 1 125 ? 13.652  10.249  -2.032  1.00 92.07 125 A 1 
ATOM 974  C CD2 . LEU A 1 125 ? 15.501  8.940   -3.038  1.00 92.31 125 A 1 
ATOM 975  N N   . GLU A 1 126 ? 11.764  9.590   -6.284  1.00 95.71 126 A 1 
ATOM 976  C CA  . GLU A 1 126 ? 11.674  10.508  -7.421  1.00 95.50 126 A 1 
ATOM 977  C C   . GLU A 1 126 ? 10.294  11.169  -7.483  1.00 95.92 126 A 1 
ATOM 978  O O   . GLU A 1 126 ? 10.180  12.385  -7.664  1.00 95.42 126 A 1 
ATOM 979  C CB  . GLU A 1 126 ? 11.948  9.751   -8.734  1.00 95.37 126 A 1 
ATOM 980  C CG  . GLU A 1 126 ? 13.369  9.160   -8.870  1.00 90.06 126 A 1 
ATOM 981  C CD  . GLU A 1 126 ? 13.662  7.952   -7.959  1.00 85.54 126 A 1 
ATOM 982  O OE1 . GLU A 1 126 ? 14.861  7.722   -7.687  1.00 74.89 126 A 1 
ATOM 983  O OE2 . GLU A 1 126 ? 12.702  7.305   -7.480  1.00 76.99 126 A 1 
ATOM 984  N N   . THR A 1 127 ? 9.235   10.389  -7.263  1.00 96.04 127 A 1 
ATOM 985  C CA  . THR A 1 127 ? 7.850   10.873  -7.229  1.00 96.37 127 A 1 
ATOM 986  C C   . THR A 1 127 ? 7.637   11.878  -6.096  1.00 96.63 127 A 1 
ATOM 987  O O   . THR A 1 127 ? 7.081   12.957  -6.312  1.00 96.18 127 A 1 
ATOM 988  C CB  . THR A 1 127 ? 6.873   9.693   -7.095  1.00 96.17 127 A 1 
ATOM 989  O OG1 . THR A 1 127 ? 7.045   8.815   -8.184  1.00 93.97 127 A 1 
ATOM 990  C CG2 . THR A 1 127 ? 5.412   10.137  -7.119  1.00 93.91 127 A 1 
ATOM 991  N N   . VAL A 1 128 ? 8.130   11.570  -4.895  1.00 97.04 128 A 1 
ATOM 992  C CA  . VAL A 1 128 ? 8.057   12.470  -3.735  1.00 97.13 128 A 1 
ATOM 993  C C   . VAL A 1 128 ? 8.850   13.749  -3.993  1.00 97.10 128 A 1 
ATOM 994  O O   . VAL A 1 128 ? 8.316   14.840  -3.793  1.00 96.90 128 A 1 
ATOM 995  C CB  . VAL A 1 128 ? 8.527   11.755  -2.452  1.00 97.02 128 A 1 
ATOM 996  C CG1 . VAL A 1 128 ? 8.680   12.712  -1.262  1.00 95.44 128 A 1 
ATOM 997  C CG2 . VAL A 1 128 ? 7.508   10.687  -2.033  1.00 95.08 128 A 1 
ATOM 998  N N   . LYS A 1 129 ? 10.089  13.653  -4.498  1.00 97.05 129 A 1 
ATOM 999  C CA  . LYS A 1 129 ? 10.932  14.819  -4.822  1.00 96.70 129 A 1 
ATOM 1000 C C   . LYS A 1 129 ? 10.284  15.757  -5.835  1.00 96.53 129 A 1 
ATOM 1001 O O   . LYS A 1 129 ? 10.412  16.975  -5.707  1.00 95.82 129 A 1 
ATOM 1002 C CB  . LYS A 1 129 ? 12.297  14.351  -5.354  1.00 96.47 129 A 1 
ATOM 1003 C CG  . LYS A 1 129 ? 13.206  13.907  -4.206  1.00 94.87 129 A 1 
ATOM 1004 C CD  . LYS A 1 129 ? 14.569  13.427  -4.727  1.00 92.54 129 A 1 
ATOM 1005 C CE  . LYS A 1 129 ? 15.429  13.174  -3.491  1.00 88.19 129 A 1 
ATOM 1006 N NZ  . LYS A 1 129 ? 16.809  12.722  -3.781  1.00 81.73 129 A 1 
ATOM 1007 N N   . ALA A 1 130 ? 9.539   15.222  -6.802  1.00 96.82 130 A 1 
ATOM 1008 C CA  . ALA A 1 130 ? 8.854   16.018  -7.815  1.00 96.04 130 A 1 
ATOM 1009 C C   . ALA A 1 130 ? 7.731   16.907  -7.245  1.00 95.80 130 A 1 
ATOM 1010 O O   . ALA A 1 130 ? 7.359   17.896  -7.882  1.00 94.21 130 A 1 
ATOM 1011 C CB  . ALA A 1 130 ? 8.316   15.067  -8.891  1.00 95.64 130 A 1 
ATOM 1012 N N   . ALA A 1 131 ? 7.173   16.586  -6.079  1.00 95.72 131 A 1 
ATOM 1013 C CA  . ALA A 1 131 ? 6.008   17.272  -5.510  1.00 95.58 131 A 1 
ATOM 1014 C C   . ALA A 1 131 ? 6.227   17.888  -4.118  1.00 95.63 131 A 1 
ATOM 1015 O O   . ALA A 1 131 ? 5.580   18.893  -3.791  1.00 94.92 131 A 1 
ATOM 1016 C CB  . ALA A 1 131 ? 4.846   16.276  -5.517  1.00 95.55 131 A 1 
ATOM 1017 N N   . ARG A 1 132 ? 7.139   17.334  -3.297  1.00 95.90 132 A 1 
ATOM 1018 C CA  . ARG A 1 132 ? 7.420   17.775  -1.922  1.00 95.53 132 A 1 
ATOM 1019 C C   . ARG A 1 132 ? 7.826   19.246  -1.888  1.00 94.64 132 A 1 
ATOM 1020 O O   . ARG A 1 132 ? 8.685   19.685  -2.646  1.00 93.44 132 A 1 
ATOM 1021 C CB  . ARG A 1 132 ? 8.484   16.849  -1.300  1.00 95.14 132 A 1 
ATOM 1022 C CG  . ARG A 1 132 ? 8.740   17.141  0.191   1.00 94.26 132 A 1 
ATOM 1023 C CD  . ARG A 1 132 ? 9.663   16.071  0.830   1.00 93.87 132 A 1 
ATOM 1024 N NE  . ARG A 1 132 ? 11.020  16.049  0.254   1.00 92.15 132 A 1 
ATOM 1025 C CZ  . ARG A 1 132 ? 11.929  15.086  0.413   1.00 93.17 132 A 1 
ATOM 1026 N NH1 . ARG A 1 132 ? 11.692  14.011  1.109   1.00 87.03 132 A 1 
ATOM 1027 N NH2 . ARG A 1 132 ? 13.113  15.180  -0.129  1.00 87.73 132 A 1 
ATOM 1028 N N   . GLY A 1 133 ? 7.174   20.027  -1.031  1.00 93.61 133 A 1 
ATOM 1029 C CA  . GLY A 1 133 ? 7.368   21.475  -0.905  1.00 92.34 133 A 1 
ATOM 1030 C C   . GLY A 1 133 ? 6.759   22.317  -2.037  1.00 92.63 133 A 1 
ATOM 1031 O O   . GLY A 1 133 ? 6.613   23.529  -1.881  1.00 90.43 133 A 1 
ATOM 1032 N N   . ARG A 1 134 ? 6.356   21.707  -3.161  1.00 92.39 134 A 1 
ATOM 1033 C CA  . ARG A 1 134 ? 5.649   22.393  -4.257  1.00 92.08 134 A 1 
ATOM 1034 C C   . ARG A 1 134 ? 4.145   22.444  -3.996  1.00 92.46 134 A 1 
ATOM 1035 O O   . ARG A 1 134 ? 3.549   23.520  -4.080  1.00 91.47 134 A 1 
ATOM 1036 C CB  . ARG A 1 134 ? 5.961   21.690  -5.594  1.00 91.22 134 A 1 
ATOM 1037 C CG  . ARG A 1 134 ? 5.306   22.394  -6.798  1.00 89.03 134 A 1 
ATOM 1038 C CD  . ARG A 1 134 ? 5.502   21.600  -8.103  1.00 88.01 134 A 1 
ATOM 1039 N NE  . ARG A 1 134 ? 4.703   20.360  -8.124  1.00 84.73 134 A 1 
ATOM 1040 C CZ  . ARG A 1 134 ? 4.683   19.448  -9.089  1.00 83.76 134 A 1 
ATOM 1041 N NH1 . ARG A 1 134 ? 5.411   19.547  -10.166 1.00 75.97 134 A 1 
ATOM 1042 N NH2 . ARG A 1 134 ? 3.923   18.398  -8.985  1.00 77.76 134 A 1 
ATOM 1043 N N   . ASN A 1 135 ? 3.562   21.271  -3.739  1.00 93.08 135 A 1 
ATOM 1044 C CA  . ASN A 1 135 ? 2.142   21.090  -3.442  1.00 93.31 135 A 1 
ATOM 1045 C C   . ASN A 1 135 ? 1.853   19.846  -2.588  1.00 94.02 135 A 1 
ATOM 1046 O O   . ASN A 1 135 ? 0.694   19.614  -2.250  1.00 93.63 135 A 1 
ATOM 1047 C CB  . ASN A 1 135 ? 1.346   21.080  -4.756  1.00 93.27 135 A 1 
ATOM 1048 C CG  . ASN A 1 135 ? 1.601   19.866  -5.629  1.00 93.96 135 A 1 
ATOM 1049 O OD1 . ASN A 1 135 ? 2.729   19.485  -5.902  1.00 90.64 135 A 1 
ATOM 1050 N ND2 . ASN A 1 135 ? 0.556   19.263  -6.132  1.00 91.33 135 A 1 
ATOM 1051 N N   . LEU A 1 136 ? 2.868   19.076  -2.210  1.00 95.44 136 A 1 
ATOM 1052 C CA  . LEU A 1 136 ? 2.826   17.946  -1.285  1.00 96.03 136 A 1 
ATOM 1053 C C   . LEU A 1 136 ? 3.500   18.339  0.030   1.00 96.22 136 A 1 
ATOM 1054 O O   . LEU A 1 136 ? 4.669   18.739  0.033   1.00 95.83 136 A 1 
ATOM 1055 C CB  . LEU A 1 136 ? 3.517   16.736  -1.931  1.00 96.43 136 A 1 
ATOM 1056 C CG  . LEU A 1 136 ? 3.571   15.469  -1.059  1.00 95.94 136 A 1 
ATOM 1057 C CD1 . LEU A 1 136 ? 2.176   14.921  -0.756  1.00 94.25 136 A 1 
ATOM 1058 C CD2 . LEU A 1 136 ? 4.362   14.389  -1.797  1.00 94.51 136 A 1 
ATOM 1059 N N   . PHE A 1 137 ? 2.769   18.214  1.132   1.00 96.10 137 A 1 
ATOM 1060 C CA  . PHE A 1 137 ? 3.212   18.595  2.471   1.00 95.70 137 A 1 
ATOM 1061 C C   . PHE A 1 137 ? 2.955   17.458  3.458   1.00 96.18 137 A 1 
ATOM 1062 O O   . PHE A 1 137 ? 1.969   16.733  3.337   1.00 95.43 137 A 1 
ATOM 1063 C CB  . PHE A 1 137 ? 2.497   19.884  2.900   1.00 95.03 137 A 1 
ATOM 1064 C CG  . PHE A 1 137 ? 2.616   21.019  1.900   1.00 94.79 137 A 1 
ATOM 1065 C CD1 . PHE A 1 137 ? 3.774   21.816  1.868   1.00 91.20 137 A 1 
ATOM 1066 C CD2 . PHE A 1 137 ? 1.587   21.245  0.966   1.00 91.86 137 A 1 
ATOM 1067 C CE1 . PHE A 1 137 ? 3.901   22.838  0.911   1.00 90.55 137 A 1 
ATOM 1068 C CE2 . PHE A 1 137 ? 1.715   22.266  0.007   1.00 91.04 137 A 1 
ATOM 1069 C CZ  . PHE A 1 137 ? 2.872   23.064  -0.020  1.00 91.91 137 A 1 
ATOM 1070 N N   . PHE A 1 138 ? 3.826   17.330  4.468   1.00 97.02 138 A 1 
ATOM 1071 C CA  . PHE A 1 138 ? 3.731   16.311  5.514   1.00 97.03 138 A 1 
ATOM 1072 C C   . PHE A 1 138 ? 3.675   16.981  6.888   1.00 96.95 138 A 1 
ATOM 1073 O O   . PHE A 1 138 ? 4.453   17.896  7.160   1.00 96.04 138 A 1 
ATOM 1074 C CB  . PHE A 1 138 ? 4.913   15.344  5.406   1.00 96.95 138 A 1 
ATOM 1075 C CG  . PHE A 1 138 ? 4.981   14.581  4.097   1.00 97.23 138 A 1 
ATOM 1076 C CD1 . PHE A 1 138 ? 4.252   13.388  3.943   1.00 95.89 138 A 1 
ATOM 1077 C CD2 . PHE A 1 138 ? 5.770   15.064  3.033   1.00 96.18 138 A 1 
ATOM 1078 C CE1 . PHE A 1 138 ? 4.317   12.674  2.734   1.00 95.71 138 A 1 
ATOM 1079 C CE2 . PHE A 1 138 ? 5.832   14.350  1.824   1.00 95.65 138 A 1 
ATOM 1080 C CZ  . PHE A 1 138 ? 5.109   13.150  1.673   1.00 96.19 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 2.764   16.540  7.757   1.00 96.41 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 2.549   17.148  9.075   1.00 96.42 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 1.983   16.144  10.085  1.00 96.86 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 1.378   15.144  9.711   1.00 96.41 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 1.592   18.339  8.924   1.00 95.35 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 1.439   19.024  10.155  1.00 90.21 139 A 1 
ATOM 1087 N N   . THR A 1 140 ? 2.140   16.437  11.373  1.00 96.71 140 A 1 
ATOM 1088 C CA  . THR A 1 140 ? 1.425   15.753  12.468  1.00 96.95 140 A 1 
ATOM 1089 C C   . THR A 1 140 ? 0.157   16.498  12.904  1.00 96.97 140 A 1 
ATOM 1090 O O   . THR A 1 140 ? -0.613  15.982  13.711  1.00 96.12 140 A 1 
ATOM 1091 C CB  . THR A 1 140 ? 2.356   15.545  13.671  1.00 96.73 140 A 1 
ATOM 1092 O OG1 . THR A 1 140 ? 2.968   16.769  14.023  1.00 94.28 140 A 1 
ATOM 1093 C CG2 . THR A 1 140 ? 3.475   14.560  13.349  1.00 92.03 140 A 1 
ATOM 1094 N N   . ASP A 1 141 ? -0.102  17.698  12.372  1.00 96.49 141 A 1 
ATOM 1095 C CA  . ASP A 1 141 ? -1.302  18.484  12.684  1.00 96.75 141 A 1 
ATOM 1096 C C   . ASP A 1 141 ? -2.506  18.018  11.843  1.00 97.02 141 A 1 
ATOM 1097 O O   . ASP A 1 141 ? -2.904  18.627  10.847  1.00 96.33 141 A 1 
ATOM 1098 C CB  . ASP A 1 141 ? -1.021  19.992  12.569  1.00 96.30 141 A 1 
ATOM 1099 C CG  . ASP A 1 141 ? -2.140  20.848  13.187  1.00 94.91 141 A 1 
ATOM 1100 O OD1 . ASP A 1 141 ? -3.242  20.315  13.473  1.00 92.07 141 A 1 
ATOM 1101 O OD2 . ASP A 1 141 ? -1.900  22.060  13.379  1.00 91.75 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? -3.075  16.889  12.272  1.00 97.04 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? -4.265  16.277  11.667  1.00 97.01 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? -5.444  17.258  11.694  1.00 97.08 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? -6.170  17.400  10.709  1.00 96.57 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? -4.599  14.952  12.400  1.00 96.47 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? -3.432  13.944  12.252  1.00 94.96 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? -5.906  14.341  11.871  1.00 95.07 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? -3.569  12.674  13.104  1.00 91.03 142 A 1 
ATOM 1110 N N   . LYS A 1 143 ? -5.603  17.996  12.792  1.00 97.15 143 A 1 
ATOM 1111 C CA  . LYS A 1 143 ? -6.731  18.916  12.991  1.00 97.05 143 A 1 
ATOM 1112 C C   . LYS A 1 143 ? -6.714  20.075  11.995  1.00 97.14 143 A 1 
ATOM 1113 O O   . LYS A 1 143 ? -7.745  20.400  11.408  1.00 96.67 143 A 1 
ATOM 1114 C CB  . LYS A 1 143 ? -6.709  19.455  14.425  1.00 96.61 143 A 1 
ATOM 1115 C CG  . LYS A 1 143 ? -6.846  18.340  15.463  1.00 95.32 143 A 1 
ATOM 1116 C CD  . LYS A 1 143 ? -6.964  18.947  16.861  1.00 92.55 143 A 1 
ATOM 1117 C CE  . LYS A 1 143 ? -7.355  17.843  17.848  1.00 89.28 143 A 1 
ATOM 1118 N NZ  . LYS A 1 143 ? -8.299  18.372  18.856  1.00 81.30 143 A 1 
ATOM 1119 N N   . ALA A 1 144 ? -5.555  20.694  11.781  1.00 96.15 144 A 1 
ATOM 1120 C CA  . ALA A 1 144 ? -5.400  21.747  10.778  1.00 95.94 144 A 1 
ATOM 1121 C C   . ALA A 1 144 ? -5.676  21.214  9.364   1.00 96.10 144 A 1 
ATOM 1122 O O   . ALA A 1 144 ? -6.425  21.844  8.614   1.00 95.42 144 A 1 
ATOM 1123 C CB  . ALA A 1 144 ? -4.002  22.358  10.879  1.00 95.61 144 A 1 
ATOM 1124 N N   . ALA A 1 145 ? -5.151  20.024  9.034   1.00 96.54 145 A 1 
ATOM 1125 C CA  . ALA A 1 145 ? -5.381  19.403  7.732   1.00 96.56 145 A 1 
ATOM 1126 C C   . ALA A 1 145 ? -6.873  19.123  7.474   1.00 96.71 145 A 1 
ATOM 1127 O O   . ALA A 1 145 ? -7.369  19.420  6.386   1.00 96.35 145 A 1 
ATOM 1128 C CB  . ALA A 1 145 ? -4.536  18.130  7.641   1.00 96.53 145 A 1 
ATOM 1129 N N   . ILE A 1 146 ? -7.607  18.626  8.481   1.00 97.48 146 A 1 
ATOM 1130 C CA  . ILE A 1 146 ? -9.064  18.423  8.390   1.00 97.39 146 A 1 
ATOM 1131 C C   . ILE A 1 146 ? -9.776  19.752  8.116   1.00 97.24 146 A 1 
ATOM 1132 O O   . ILE A 1 146 ? -10.554 19.839  7.169   1.00 96.70 146 A 1 
ATOM 1133 C CB  . ILE A 1 146 ? -9.612  17.741  9.667   1.00 97.24 146 A 1 
ATOM 1134 C CG1 . ILE A 1 146 ? -9.133  16.275  9.744   1.00 96.40 146 A 1 
ATOM 1135 C CG2 . ILE A 1 146 ? -11.155 17.784  9.705   1.00 96.28 146 A 1 
ATOM 1136 C CD1 . ILE A 1 146 ? -9.320  15.641  11.131  1.00 94.98 146 A 1 
ATOM 1137 N N   . ARG A 1 147 ? -9.493  20.799  8.900   1.00 96.48 147 A 1 
ATOM 1138 C CA  . ARG A 1 147 ? -10.162 22.105  8.749   1.00 95.96 147 A 1 
ATOM 1139 C C   . ARG A 1 147 ? -9.917  22.744  7.381   1.00 95.50 147 A 1 
ATOM 1140 O O   . ARG A 1 147 ? -10.844 23.301  6.802   1.00 94.59 147 A 1 
ATOM 1141 C CB  . ARG A 1 147 ? -9.723  23.055  9.873   1.00 95.90 147 A 1 
ATOM 1142 C CG  . ARG A 1 147 ? -10.340 22.658  11.229  1.00 93.87 147 A 1 
ATOM 1143 C CD  . ARG A 1 147 ? -10.018 23.678  12.323  1.00 92.22 147 A 1 
ATOM 1144 N NE  . ARG A 1 147 ? -8.581  23.704  12.661  1.00 87.69 147 A 1 
ATOM 1145 C CZ  . ARG A 1 147 ? -8.004  23.177  13.724  1.00 84.50 147 A 1 
ATOM 1146 N NH1 . ARG A 1 147 ? -8.675  22.559  14.659  1.00 76.04 147 A 1 
ATOM 1147 N NH2 . ARG A 1 147 ? -6.709  23.266  13.876  1.00 75.80 147 A 1 
ATOM 1148 N N   . GLU A 1 148 ? -8.694  22.634  6.856   1.00 95.44 148 A 1 
ATOM 1149 C CA  . GLU A 1 148 ? -8.307  23.266  5.589   1.00 94.72 148 A 1 
ATOM 1150 C C   . GLU A 1 148 ? -8.809  22.530  4.334   1.00 95.10 148 A 1 
ATOM 1151 O O   . GLU A 1 148 ? -8.905  23.146  3.271   1.00 93.53 148 A 1 
ATOM 1152 C CB  . GLU A 1 148 ? -6.774  23.376  5.516   1.00 92.03 148 A 1 
ATOM 1153 C CG  . GLU A 1 148 ? -6.196  24.435  6.467   1.00 82.03 148 A 1 
ATOM 1154 C CD  . GLU A 1 148 ? -4.675  24.613  6.297   1.00 81.62 148 A 1 
ATOM 1155 O OE1 . GLU A 1 148 ? -4.062  25.281  7.156   1.00 72.55 148 A 1 
ATOM 1156 O OE2 . GLU A 1 148 ? -4.111  24.170  5.254   1.00 75.40 148 A 1 
ATOM 1157 N N   . SER A 1 149 ? -9.085  21.229  4.421   1.00 95.95 149 A 1 
ATOM 1158 C CA  . SER A 1 149 ? -9.378  20.391  3.253   1.00 95.91 149 A 1 
ATOM 1159 C C   . SER A 1 149 ? -10.861 20.358  2.868   1.00 96.04 149 A 1 
ATOM 1160 O O   . SER A 1 149 ? -11.748 20.435  3.716   1.00 94.97 149 A 1 
ATOM 1161 C CB  . SER A 1 149 ? -8.832  18.978  3.453   1.00 94.66 149 A 1 
ATOM 1162 O OG  . SER A 1 149 ? -9.467  18.363  4.552   1.00 82.94 149 A 1 
ATOM 1163 N N   . GLU A 1 150 ? -11.120 20.210  1.577   1.00 96.55 150 A 1 
ATOM 1164 C CA  . GLU A 1 150 ? -12.454 19.943  1.001   1.00 96.10 150 A 1 
ATOM 1165 C C   . GLU A 1 150 ? -12.691 18.433  0.844   1.00 96.77 150 A 1 
ATOM 1166 O O   . GLU A 1 150 ? -13.820 17.958  0.972   1.00 95.60 150 A 1 
ATOM 1167 C CB  . GLU A 1 150 ? -12.525 20.626  -0.372  1.00 93.61 150 A 1 
ATOM 1168 C CG  . GLU A 1 150 ? -12.488 22.164  -0.285  1.00 88.55 150 A 1 
ATOM 1169 C CD  . GLU A 1 150 ? -11.780 22.859  -1.460  1.00 87.35 150 A 1 
ATOM 1170 O OE1 . GLU A 1 150 ? -11.811 24.114  -1.500  1.00 78.91 150 A 1 
ATOM 1171 O OE2 . GLU A 1 150 ? -11.030 22.201  -2.209  1.00 79.68 150 A 1 
ATOM 1172 N N   . ILE A 1 151 ? -11.607 17.680  0.604   1.00 97.34 151 A 1 
ATOM 1173 C CA  . ILE A 1 151 ? -11.611 16.225  0.447   1.00 97.63 151 A 1 
ATOM 1174 C C   . ILE A 1 151 ? -10.627 15.614  1.446   1.00 97.68 151 A 1 
ATOM 1175 O O   . ILE A 1 151 ? -9.480  16.056  1.543   1.00 97.11 151 A 1 
ATOM 1176 C CB  . ILE A 1 151 ? -11.276 15.812  -1.006  1.00 97.57 151 A 1 
ATOM 1177 C CG1 . ILE A 1 151 ? -12.231 16.493  -2.014  1.00 96.99 151 A 1 
ATOM 1178 C CG2 . ILE A 1 151 ? -11.310 14.278  -1.146  1.00 97.12 151 A 1 
ATOM 1179 C CD1 . ILE A 1 151 ? -11.950 16.157  -3.481  1.00 95.29 151 A 1 
ATOM 1180 N N   . ILE A 1 152 ? -11.054 14.582  2.170   1.00 97.51 152 A 1 
ATOM 1181 C CA  . ILE A 1 152 ? -10.238 13.877  3.164   1.00 97.44 152 A 1 
ATOM 1182 C C   . ILE A 1 152 ? -10.154 12.402  2.788   1.00 97.14 152 A 1 
ATOM 1183 O O   . ILE A 1 152 ? -11.148 11.686  2.868   1.00 96.50 152 A 1 
ATOM 1184 C CB  . ILE A 1 152 ? -10.799 14.070  4.592   1.00 97.30 152 A 1 
ATOM 1185 C CG1 . ILE A 1 152 ? -10.936 15.571  4.943   1.00 96.09 152 A 1 
ATOM 1186 C CG2 . ILE A 1 152 ? -9.883  13.354  5.604   1.00 96.51 152 A 1 
ATOM 1187 C CD1 . ILE A 1 152 ? -11.621 15.826  6.289   1.00 93.02 152 A 1 
ATOM 1188 N N   . PHE A 1 153 ? -8.964  11.933  2.431   1.00 96.42 153 A 1 
ATOM 1189 C CA  . PHE A 1 153 ? -8.671  10.509  2.287   1.00 96.18 153 A 1 
ATOM 1190 C C   . PHE A 1 153 ? -8.354  9.902   3.657   1.00 96.00 153 A 1 
ATOM 1191 O O   . PHE A 1 153 ? -7.524  10.428  4.399   1.00 95.38 153 A 1 
ATOM 1192 C CB  . PHE A 1 153 ? -7.518  10.287  1.302   1.00 96.10 153 A 1 
ATOM 1193 C CG  . PHE A 1 153 ? -7.898  10.463  -0.156  1.00 96.19 153 A 1 
ATOM 1194 C CD1 . PHE A 1 153 ? -8.051  9.329   -0.982  1.00 94.73 153 A 1 
ATOM 1195 C CD2 . PHE A 1 153 ? -8.099  11.745  -0.699  1.00 94.66 153 A 1 
ATOM 1196 C CE1 . PHE A 1 153 ? -8.401  9.477   -2.335  1.00 94.28 153 A 1 
ATOM 1197 C CE2 . PHE A 1 153 ? -8.460  11.893  -2.049  1.00 94.30 153 A 1 
ATOM 1198 C CZ  . PHE A 1 153 ? -8.608  10.761  -2.870  1.00 95.34 153 A 1 
ATOM 1199 N N   . VAL A 1 154 ? -8.976  8.775   3.972   1.00 94.05 154 A 1 
ATOM 1200 C CA  . VAL A 1 154 ? -8.698  7.984   5.174   1.00 93.20 154 A 1 
ATOM 1201 C C   . VAL A 1 154 ? -7.948  6.725   4.752   1.00 92.12 154 A 1 
ATOM 1202 O O   . VAL A 1 154 ? -8.479  5.881   4.032   1.00 90.38 154 A 1 
ATOM 1203 C CB  . VAL A 1 154 ? -9.986  7.677   5.958   1.00 92.74 154 A 1 
ATOM 1204 C CG1 . VAL A 1 154 ? -9.670  6.879   7.228   1.00 90.89 154 A 1 
ATOM 1205 C CG2 . VAL A 1 154 ? -10.692 8.975   6.379   1.00 90.96 154 A 1 
ATOM 1206 N N   . SER A 1 155 ? -6.691  6.613   5.185   1.00 91.83 155 A 1 
ATOM 1207 C CA  . SER A 1 155 ? -5.768  5.528   4.851   1.00 90.88 155 A 1 
ATOM 1208 C C   . SER A 1 155 ? -5.040  5.028   6.099   1.00 89.51 155 A 1 
ATOM 1209 O O   . SER A 1 155 ? -3.810  4.958   6.155   1.00 86.21 155 A 1 
ATOM 1210 C CB  . SER A 1 155 ? -4.806  5.987   3.748   1.00 90.56 155 A 1 
ATOM 1211 O OG  . SER A 1 155 ? -3.990  4.903   3.346   1.00 83.10 155 A 1 
ATOM 1212 N N   . VAL A 1 156 ? -5.804  4.725   7.145   1.00 88.55 156 A 1 
ATOM 1213 C CA  . VAL A 1 156 ? -5.284  4.203   8.416   1.00 87.06 156 A 1 
ATOM 1214 C C   . VAL A 1 156 ? -5.225  2.677   8.400   1.00 84.59 156 A 1 
ATOM 1215 O O   . VAL A 1 156 ? -5.941  2.016   7.648   1.00 79.23 156 A 1 
ATOM 1216 C CB  . VAL A 1 156 ? -6.069  4.727   9.630   1.00 86.49 156 A 1 
ATOM 1217 C CG1 . VAL A 1 156 ? -5.898  6.246   9.749   1.00 80.91 156 A 1 
ATOM 1218 C CG2 . VAL A 1 156 ? -7.556  4.376   9.574   1.00 81.72 156 A 1 
ATOM 1219 N N   . ASN A 1 157 ? -4.352  2.114   9.236   1.00 84.79 157 A 1 
ATOM 1220 C CA  . ASN A 1 157 ? -4.207  0.669   9.339   1.00 82.40 157 A 1 
ATOM 1221 C C   . ASN A 1 157 ? -5.415  0.038   10.051  1.00 81.51 157 A 1 
ATOM 1222 O O   . ASN A 1 157 ? -5.880  0.547   11.069  1.00 76.21 157 A 1 
ATOM 1223 C CB  . ASN A 1 157 ? -2.880  0.340   10.046  1.00 78.21 157 A 1 
ATOM 1224 C CG  . ASN A 1 157 ? -2.529  -1.138  9.964   1.00 70.27 157 A 1 
ATOM 1225 O OD1 . ASN A 1 157 ? -2.968  -1.864  9.094   1.00 62.07 157 A 1 
ATOM 1226 N ND2 . ASN A 1 157 ? -1.722  -1.635  10.868  1.00 63.38 157 A 1 
ATOM 1227 N N   . THR A 1 158 ? -5.861  -1.108  9.540   1.00 80.69 158 A 1 
ATOM 1228 C CA  . THR A 1 158 ? -6.952  -1.911  10.105  1.00 79.08 158 A 1 
ATOM 1229 C C   . THR A 1 158 ? -6.478  -3.356  10.256  1.00 78.70 158 A 1 
ATOM 1230 O O   . THR A 1 158 ? -6.771  -4.206  9.408   1.00 74.10 158 A 1 
ATOM 1231 C CB  . THR A 1 158 ? -8.221  -1.808  9.246   1.00 75.85 158 A 1 
ATOM 1232 O OG1 . THR A 1 158 ? -7.943  -2.139  7.899   1.00 72.02 158 A 1 
ATOM 1233 C CG2 . THR A 1 158 ? -8.767  -0.381  9.297   1.00 69.45 158 A 1 
ATOM 1234 N N   . PRO A 1 159 ? -5.662  -3.646  11.301  1.00 80.56 159 A 1 
ATOM 1235 C CA  . PRO A 1 159 ? -5.140  -4.986  11.525  1.00 79.74 159 A 1 
ATOM 1236 C C   . PRO A 1 159 ? -6.269  -5.974  11.829  1.00 80.06 159 A 1 
ATOM 1237 O O   . PRO A 1 159 ? -7.385  -5.589  12.177  1.00 77.92 159 A 1 
ATOM 1238 C CB  . PRO A 1 159 ? -4.159  -4.844  12.693  1.00 77.87 159 A 1 
ATOM 1239 C CG  . PRO A 1 159 ? -4.730  -3.677  13.491  1.00 78.07 159 A 1 
ATOM 1240 C CD  . PRO A 1 159 ? -5.305  -2.769  12.408  1.00 80.50 159 A 1 
ATOM 1241 N N   . THR A 1 160 ? -5.967  -7.266  11.727  1.00 78.94 160 A 1 
ATOM 1242 C CA  . THR A 1 160 ? -6.875  -8.309  12.218  1.00 79.91 160 A 1 
ATOM 1243 C C   . THR A 1 160 ? -7.054  -8.156  13.725  1.00 81.36 160 A 1 
ATOM 1244 O O   . THR A 1 160 ? -6.085  -8.037  14.474  1.00 80.04 160 A 1 
ATOM 1245 C CB  . THR A 1 160 ? -6.359  -9.710  11.876  1.00 78.52 160 A 1 
ATOM 1246 O OG1 . THR A 1 160 ? -6.134  -9.798  10.489  1.00 73.89 160 A 1 
ATOM 1247 C CG2 . THR A 1 160 ? -7.359  -10.806 12.233  1.00 71.24 160 A 1 
ATOM 1248 N N   . LYS A 1 161 ? -8.299  -8.153  14.173  1.00 75.09 161 A 1 
ATOM 1249 C CA  . LYS A 1 161 ? -8.671  -8.031  15.583  1.00 78.14 161 A 1 
ATOM 1250 C C   . LYS A 1 161 ? -8.128  -9.226  16.375  1.00 78.52 161 A 1 
ATOM 1251 O O   . LYS A 1 161 ? -8.314  -10.368 15.972  1.00 77.22 161 A 1 
ATOM 1252 C CB  . LYS A 1 161 ? -10.199 -7.914  15.657  1.00 76.24 161 A 1 
ATOM 1253 C CG  . LYS A 1 161 ? -10.686 -7.432  17.023  1.00 75.22 161 A 1 
ATOM 1254 C CD  . LYS A 1 161 ? -12.212 -7.369  17.024  1.00 74.41 161 A 1 
ATOM 1255 C CE  . LYS A 1 161 ? -12.727 -6.880  18.377  1.00 70.14 161 A 1 
ATOM 1256 N NZ  . LYS A 1 161 ? -14.189 -7.074  18.485  1.00 67.60 161 A 1 
ATOM 1257 N N   . THR A 1 162 ? -7.491  -8.976  17.513  1.00 80.48 162 A 1 
ATOM 1258 C CA  . THR A 1 162 ? -6.886  -10.030 18.353  1.00 82.21 162 A 1 
ATOM 1259 C C   . THR A 1 162 ? -7.695  -10.357 19.611  1.00 84.15 162 A 1 
ATOM 1260 O O   . THR A 1 162 ? -7.305  -11.216 20.396  1.00 81.67 162 A 1 
ATOM 1261 C CB  . THR A 1 162 ? -5.445  -9.659  18.726  1.00 81.20 162 A 1 
ATOM 1262 O OG1 . THR A 1 162 ? -5.431  -8.403  19.361  1.00 80.27 162 A 1 
ATOM 1263 C CG2 . THR A 1 162 ? -4.539  -9.556  17.500  1.00 77.70 162 A 1 
ATOM 1264 N N   . PHE A 1 163 ? -8.834  -9.697  19.830  1.00 84.10 163 A 1 
ATOM 1265 C CA  . PHE A 1 163 ? -9.634  -9.794  21.051  1.00 83.99 163 A 1 
ATOM 1266 C C   . PHE A 1 163 ? -11.141 -9.725  20.775  1.00 83.56 163 A 1 
ATOM 1267 O O   . PHE A 1 163 ? -11.587 -9.130  19.792  1.00 78.82 163 A 1 
ATOM 1268 C CB  . PHE A 1 163 ? -9.205  -8.674  22.021  1.00 82.06 163 A 1 
ATOM 1269 C CG  . PHE A 1 163 ? -9.416  -7.271  21.477  1.00 81.90 163 A 1 
ATOM 1270 C CD1 . PHE A 1 163 ? -8.387  -6.627  20.762  1.00 75.85 163 A 1 
ATOM 1271 C CD2 . PHE A 1 163 ? -10.648 -6.616  21.652  1.00 78.03 163 A 1 
ATOM 1272 C CE1 . PHE A 1 163 ? -8.596  -5.350  20.218  1.00 74.56 163 A 1 
ATOM 1273 C CE2 . PHE A 1 163 ? -10.859 -5.336  21.105  1.00 75.98 163 A 1 
ATOM 1274 C CZ  . PHE A 1 163 ? -9.831  -4.703  20.385  1.00 79.46 163 A 1 
ATOM 1275 N N   . GLY A 1 164 ? -11.945 -10.289 21.694  1.00 82.03 164 A 1 
ATOM 1276 C CA  . GLY A 1 164 ? -13.405 -10.216 21.654  1.00 82.02 164 A 1 
ATOM 1277 C C   . GLY A 1 164 ? -14.038 -10.933 20.456  1.00 82.25 164 A 1 
ATOM 1278 O O   . GLY A 1 164 ? -13.451 -11.837 19.866  1.00 79.53 164 A 1 
ATOM 1279 N N   . GLU A 1 165 ? -15.251 -10.531 20.105  1.00 76.19 165 A 1 
ATOM 1280 C CA  . GLU A 1 165 ? -15.977 -11.096 18.965  1.00 75.62 165 A 1 
ATOM 1281 C C   . GLU A 1 165 ? -15.241 -10.830 17.644  1.00 73.40 165 A 1 
ATOM 1282 O O   . GLU A 1 165 ? -14.793 -9.707  17.386  1.00 69.74 165 A 1 
ATOM 1283 C CB  . GLU A 1 165 ? -17.398 -10.520 18.954  1.00 75.26 165 A 1 
ATOM 1284 C CG  . GLU A 1 165 ? -18.287 -11.199 17.910  1.00 69.00 165 A 1 
ATOM 1285 C CD  . GLU A 1 165 ? -19.741 -10.712 17.964  1.00 65.34 165 A 1 
ATOM 1286 O OE1 . GLU A 1 165 ? -20.551 -11.277 17.201  1.00 59.64 165 A 1 
ATOM 1287 O OE2 . GLU A 1 165 ? -20.025 -9.798  18.770  1.00 63.77 165 A 1 
ATOM 1288 N N   . GLY A 1 166 ? -15.093 -11.860 16.823  1.00 78.89 166 A 1 
ATOM 1289 C CA  . GLY A 1 166 ? -14.361 -11.810 15.557  1.00 77.57 166 A 1 
ATOM 1290 C C   . GLY A 1 166 ? -12.832 -11.842 15.679  1.00 80.07 166 A 1 
ATOM 1291 O O   . GLY A 1 166 ? -12.156 -11.640 14.676  1.00 77.82 166 A 1 
ATOM 1292 N N   . ALA A 1 167 ? -12.268 -12.098 16.881  1.00 74.40 167 A 1 
ATOM 1293 C CA  . ALA A 1 167 ? -10.826 -12.250 17.064  1.00 74.65 167 A 1 
ATOM 1294 C C   . ALA A 1 167 ? -10.233 -13.275 16.082  1.00 74.40 167 A 1 
ATOM 1295 O O   . ALA A 1 167 ? -10.799 -14.346 15.867  1.00 71.75 167 A 1 
ATOM 1296 C CB  . ALA A 1 167 ? -10.532 -12.647 18.515  1.00 74.87 167 A 1 
ATOM 1297 N N   . GLY A 1 168 ? -9.095  -12.934 15.473  1.00 75.08 168 A 1 
ATOM 1298 C CA  . GLY A 1 168 ? -8.414  -13.751 14.472  1.00 74.89 168 A 1 
ATOM 1299 C C   . GLY A 1 168 ? -8.992  -13.674 13.053  1.00 78.65 168 A 1 
ATOM 1300 O O   . GLY A 1 168 ? -8.409  -14.271 12.155  1.00 76.12 168 A 1 
ATOM 1301 N N   . LYS A 1 169 ? -10.110 -12.957 12.831  1.00 68.41 169 A 1 
ATOM 1302 C CA  . LYS A 1 169 ? -10.766 -12.868 11.509  1.00 71.44 169 A 1 
ATOM 1303 C C   . LYS A 1 169 ? -11.229 -11.460 11.137  1.00 73.09 169 A 1 
ATOM 1304 O O   . LYS A 1 169 ? -10.941 -10.977 10.044  1.00 70.85 169 A 1 
ATOM 1305 C CB  . LYS A 1 169 ? -11.960 -13.839 11.444  1.00 70.22 169 A 1 
ATOM 1306 C CG  . LYS A 1 169 ? -11.597 -15.323 11.610  1.00 70.62 169 A 1 
ATOM 1307 C CD  . LYS A 1 169 ? -12.857 -16.185 11.419  1.00 70.12 169 A 1 
ATOM 1308 C CE  . LYS A 1 169 ? -12.578 -17.674 11.617  1.00 62.48 169 A 1 
ATOM 1309 N NZ  . LYS A 1 169 ? -13.815 -18.472 11.395  1.00 55.77 169 A 1 
ATOM 1310 N N   . ALA A 1 170 ? -11.957 -10.793 12.026  1.00 79.54 170 A 1 
ATOM 1311 C CA  . ALA A 1 170 ? -12.513 -9.467  11.781  1.00 79.39 170 A 1 
ATOM 1312 C C   . ALA A 1 170 ? -11.422 -8.384  11.770  1.00 79.97 170 A 1 
ATOM 1313 O O   . ALA A 1 170 ? -10.388 -8.526  12.422  1.00 79.18 170 A 1 
ATOM 1314 C CB  . ALA A 1 170 ? -13.585 -9.171  12.832  1.00 77.96 170 A 1 
ATOM 1315 N N   . ALA A 1 171 ? -11.661 -7.271  11.069  1.00 79.76 171 A 1 
ATOM 1316 C CA  . ALA A 1 171 ? -10.790 -6.103  11.146  1.00 80.10 171 A 1 
ATOM 1317 C C   . ALA A 1 171 ? -11.012 -5.334  12.461  1.00 81.12 171 A 1 
ATOM 1318 O O   . ALA A 1 171 ? -12.145 -5.183  12.929  1.00 80.12 171 A 1 
ATOM 1319 C CB  . ALA A 1 171 ? -11.008 -5.225  9.913   1.00 78.20 171 A 1 
ATOM 1320 N N   . ASP A 1 172 ? -9.924  -4.811  13.036  1.00 79.03 172 A 1 
ATOM 1321 C CA  . ASP A 1 172 ? -9.970  -3.884  14.166  1.00 79.56 172 A 1 
ATOM 1322 C C   . ASP A 1 172 ? -10.180 -2.450  13.664  1.00 79.76 172 A 1 
ATOM 1323 O O   . ASP A 1 172 ? -9.299  -1.852  13.037  1.00 78.60 172 A 1 
ATOM 1324 C CB  . ASP A 1 172 ? -8.704  -4.025  15.013  1.00 78.35 172 A 1 
ATOM 1325 C CG  . ASP A 1 172 ? -8.765  -3.196  16.297  1.00 76.43 172 A 1 
ATOM 1326 O OD1 . ASP A 1 172 ? -9.766  -2.470  16.523  1.00 73.43 172 A 1 
ATOM 1327 O OD2 . ASP A 1 172 ? -7.804  -3.283  17.085  1.00 72.22 172 A 1 
ATOM 1328 N N   . LEU A 1 173 ? -11.356 -1.908  13.946  1.00 80.07 173 A 1 
ATOM 1329 C CA  . LEU A 1 173 ? -11.803 -0.603  13.450  1.00 81.00 173 A 1 
ATOM 1330 C C   . LEU A 1 173 ? -11.613 0.542   14.457  1.00 83.24 173 A 1 
ATOM 1331 O O   . LEU A 1 173 ? -12.030 1.664   14.180  1.00 81.79 173 A 1 
ATOM 1332 C CB  . LEU A 1 173 ? -13.266 -0.715  12.980  1.00 77.76 173 A 1 
ATOM 1333 C CG  . LEU A 1 173 ? -13.516 -1.751  11.867  1.00 75.31 173 A 1 
ATOM 1334 C CD1 . LEU A 1 173 ? -14.993 -1.721  11.460  1.00 72.69 173 A 1 
ATOM 1335 C CD2 . LEU A 1 173 ? -12.664 -1.491  10.629  1.00 71.31 173 A 1 
ATOM 1336 N N   . GLN A 1 174 ? -10.963 0.312   15.602  1.00 80.73 174 A 1 
ATOM 1337 C CA  . GLN A 1 174 ? -10.887 1.321   16.669  1.00 82.00 174 A 1 
ATOM 1338 C C   . GLN A 1 174 ? -10.195 2.622   16.228  1.00 83.98 174 A 1 
ATOM 1339 O O   . GLN A 1 174 ? -10.636 3.721   16.559  1.00 83.46 174 A 1 
ATOM 1340 C CB  . GLN A 1 174 ? -10.211 0.710   17.913  1.00 80.08 174 A 1 
ATOM 1341 C CG  . GLN A 1 174 ? -8.696  0.488   17.781  1.00 73.66 174 A 1 
ATOM 1342 C CD  . GLN A 1 174 ? -8.078  -0.125  19.031  1.00 72.19 174 A 1 
ATOM 1343 O OE1 . GLN A 1 174 ? -7.974  0.515   20.064  1.00 65.34 174 A 1 
ATOM 1344 N NE2 . GLN A 1 174 ? -7.645  -1.356  19.004  1.00 64.41 174 A 1 
ATOM 1345 N N   . TYR A 1 175 ? -9.113  2.515   15.444  1.00 83.50 175 A 1 
ATOM 1346 C CA  . TYR A 1 175 ? -8.362  3.675   14.952  1.00 84.68 175 A 1 
ATOM 1347 C C   . TYR A 1 175 ? -9.126  4.414   13.861  1.00 87.68 175 A 1 
ATOM 1348 O O   . TYR A 1 175 ? -9.143  5.643   13.826  1.00 87.27 175 A 1 
ATOM 1349 C CB  . TYR A 1 175 ? -6.996  3.224   14.425  1.00 81.94 175 A 1 
ATOM 1350 C CG  . TYR A 1 175 ? -6.159  2.485   15.447  1.00 76.77 175 A 1 
ATOM 1351 C CD1 . TYR A 1 175 ? -5.680  3.161   16.588  1.00 70.13 175 A 1 
ATOM 1352 C CD2 . TYR A 1 175 ? -5.876  1.117   15.272  1.00 69.72 175 A 1 
ATOM 1353 C CE1 . TYR A 1 175 ? -4.922  2.470   17.552  1.00 63.86 175 A 1 
ATOM 1354 C CE2 . TYR A 1 175 ? -5.120  0.421   16.233  1.00 63.97 175 A 1 
ATOM 1355 C CZ  . TYR A 1 175 ? -4.642  1.101   17.375  1.00 64.41 175 A 1 
ATOM 1356 O OH  . TYR A 1 175 ? -3.912  0.430   18.308  1.00 59.81 175 A 1 
ATOM 1357 N N   . TRP A 1 176 ? -9.798  3.653   13.003  1.00 84.75 176 A 1 
ATOM 1358 C CA  . TRP A 1 176 ? -10.615 4.183   11.924  1.00 85.30 176 A 1 
ATOM 1359 C C   . TRP A 1 176 ? -11.832 4.957   12.460  1.00 87.18 176 A 1 
ATOM 1360 O O   . TRP A 1 176 ? -12.067 6.093   12.056  1.00 86.95 176 A 1 
ATOM 1361 C CB  . TRP A 1 176 ? -10.990 3.012   11.024  1.00 83.07 176 A 1 
ATOM 1362 C CG  . TRP A 1 176 ? -11.965 3.355   9.969   1.00 81.22 176 A 1 
ATOM 1363 C CD1 . TRP A 1 176 ? -11.694 3.676   8.692   1.00 75.62 176 A 1 
ATOM 1364 C CD2 . TRP A 1 176 ? -13.407 3.405   10.113  1.00 77.78 176 A 1 
ATOM 1365 N NE1 . TRP A 1 176 ? -12.865 3.905   8.017   1.00 72.12 176 A 1 
ATOM 1366 C CE2 . TRP A 1 176 ? -13.961 3.743   8.847   1.00 74.67 176 A 1 
ATOM 1367 C CE3 . TRP A 1 176 ? -14.310 3.177   11.180  1.00 70.60 176 A 1 
ATOM 1368 C CZ2 . TRP A 1 176 ? -15.338 3.823   8.645   1.00 70.28 176 A 1 
ATOM 1369 C CZ3 . TRP A 1 176 ? -15.689 3.266   10.989  1.00 70.08 176 A 1 
ATOM 1370 C CH2 . TRP A 1 176 ? -16.204 3.578   9.724   1.00 69.92 176 A 1 
ATOM 1371 N N   . GLU A 1 177 ? -12.550 4.402   13.459  1.00 87.77 177 A 1 
ATOM 1372 C CA  . GLU A 1 177 ? -13.663 5.103   14.110  1.00 88.50 177 A 1 
ATOM 1373 C C   . GLU A 1 177 ? -13.194 6.399   14.790  1.00 89.38 177 A 1 
ATOM 1374 O O   . GLU A 1 177 ? -13.847 7.441   14.681  1.00 89.33 177 A 1 
ATOM 1375 C CB  . GLU A 1 177 ? -14.346 4.183   15.136  1.00 87.51 177 A 1 
ATOM 1376 C CG  . GLU A 1 177 ? -15.601 4.868   15.708  1.00 83.12 177 A 1 
ATOM 1377 C CD  . GLU A 1 177 ? -16.305 4.113   16.835  1.00 81.13 177 A 1 
ATOM 1378 O OE1 . GLU A 1 177 ? -17.101 4.797   17.537  1.00 72.76 177 A 1 
ATOM 1379 O OE2 . GLU A 1 177 ? -16.059 2.910   17.019  1.00 74.24 177 A 1 
ATOM 1380 N N   . LYS A 1 178 ? -12.024 6.374   15.454  1.00 89.72 178 A 1 
ATOM 1381 C CA  . LYS A 1 178 ? -11.431 7.569   16.064  1.00 90.76 178 A 1 
ATOM 1382 C C   . LYS A 1 178 ? -11.190 8.669   15.027  1.00 92.32 178 A 1 
ATOM 1383 O O   . LYS A 1 178 ? -11.517 9.823   15.296  1.00 92.24 178 A 1 
ATOM 1384 C CB  . LYS A 1 178 ? -10.144 7.174   16.803  1.00 90.32 178 A 1 
ATOM 1385 C CG  . LYS A 1 178 ? -9.546  8.356   17.570  1.00 79.05 178 A 1 
ATOM 1386 C CD  . LYS A 1 178 ? -8.268  7.928   18.298  1.00 76.19 178 A 1 
ATOM 1387 C CE  . LYS A 1 178 ? -7.663  9.142   19.004  1.00 66.34 178 A 1 
ATOM 1388 N NZ  . LYS A 1 178 ? -6.376  8.796   19.656  1.00 57.35 178 A 1 
ATOM 1389 N N   . VAL A 1 179 ? -10.677 8.315   13.844  1.00 92.34 179 A 1 
ATOM 1390 C CA  . VAL A 1 179 ? -10.479 9.265   12.737  1.00 92.92 179 A 1 
ATOM 1391 C C   . VAL A 1 179 ? -11.811 9.827   12.240  1.00 93.65 179 A 1 
ATOM 1392 O O   . VAL A 1 179 ? -11.918 11.037  12.074  1.00 93.61 179 A 1 
ATOM 1393 C CB  . VAL A 1 179 ? -9.673  8.618   11.594  1.00 92.64 179 A 1 
ATOM 1394 C CG1 . VAL A 1 179 ? -9.687  9.455   10.308  1.00 89.33 179 A 1 
ATOM 1395 C CG2 . VAL A 1 179 ? -8.212  8.458   12.027  1.00 89.67 179 A 1 
ATOM 1396 N N   . ALA A 1 180 ? -12.849 9.002   12.069  1.00 92.72 180 A 1 
ATOM 1397 C CA  . ALA A 1 180 ? -14.174 9.482   11.669  1.00 92.45 180 A 1 
ATOM 1398 C C   . ALA A 1 180 ? -14.731 10.517  12.667  1.00 93.22 180 A 1 
ATOM 1399 O O   . ALA A 1 180 ? -15.202 11.583  12.273  1.00 93.10 180 A 1 
ATOM 1400 C CB  . ALA A 1 180 ? -15.114 8.274   11.526  1.00 91.62 180 A 1 
ATOM 1401 N N   . ARG A 1 181 ? -14.593 10.256  13.972  1.00 93.73 181 A 1 
ATOM 1402 C CA  . ARG A 1 181 ? -15.025 11.189  15.027  1.00 93.70 181 A 1 
ATOM 1403 C C   . ARG A 1 181 ? -14.196 12.474  15.053  1.00 94.51 181 A 1 
ATOM 1404 O O   . ARG A 1 181 ? -14.761 13.545  15.261  1.00 94.19 181 A 1 
ATOM 1405 C CB  . ARG A 1 181 ? -14.986 10.487  16.391  1.00 92.97 181 A 1 
ATOM 1406 C CG  . ARG A 1 181 ? -16.049 9.387   16.491  1.00 90.52 181 A 1 
ATOM 1407 C CD  . ARG A 1 181 ? -16.006 8.702   17.860  1.00 87.41 181 A 1 
ATOM 1408 N NE  . ARG A 1 181 ? -16.983 7.606   17.959  1.00 85.45 181 A 1 
ATOM 1409 C CZ  . ARG A 1 181 ? -18.302 7.684   18.035  1.00 83.18 181 A 1 
ATOM 1410 N NH1 . ARG A 1 181 ? -18.940 8.822   18.072  1.00 74.18 181 A 1 
ATOM 1411 N NH2 . ARG A 1 181 ? -18.999 6.591   18.060  1.00 77.68 181 A 1 
ATOM 1412 N N   . GLU A 1 182 ? -12.891 12.402  14.804  1.00 94.14 182 A 1 
ATOM 1413 C CA  . GLU A 1 182 ? -12.015 13.579  14.719  1.00 94.74 182 A 1 
ATOM 1414 C C   . GLU A 1 182 ? -12.347 14.445  13.492  1.00 95.49 182 A 1 
ATOM 1415 O O   . GLU A 1 182 ? -12.440 15.669  13.614  1.00 95.08 182 A 1 
ATOM 1416 C CB  . GLU A 1 182 ? -10.549 13.119  14.753  1.00 94.60 182 A 1 
ATOM 1417 C CG  . GLU A 1 182 ? -9.557  14.293  14.840  1.00 89.14 182 A 1 
ATOM 1418 C CD  . GLU A 1 182 ? -8.145  13.852  15.269  1.00 88.23 182 A 1 
ATOM 1419 O OE1 . GLU A 1 182 ? -7.438  14.693  15.876  1.00 79.08 182 A 1 
ATOM 1420 O OE2 . GLU A 1 182 ? -7.782  12.672  15.056  1.00 80.38 182 A 1 
ATOM 1421 N N   . ILE A 1 183 ? -12.643 13.830  12.338  1.00 95.78 183 A 1 
ATOM 1422 C CA  . ILE A 1 183 ? -13.129 14.544  11.143  1.00 96.01 183 A 1 
ATOM 1423 C C   . ILE A 1 183 ? -14.411 15.313  11.471  1.00 96.06 183 A 1 
ATOM 1424 O O   . ILE A 1 183 ? -14.498 16.505  11.182  1.00 95.54 183 A 1 
ATOM 1425 C CB  . ILE A 1 183 ? -13.339 13.575  9.952   1.00 96.10 183 A 1 
ATOM 1426 C CG1 . ILE A 1 183 ? -11.979 13.064  9.426   1.00 95.32 183 A 1 
ATOM 1427 C CG2 . ILE A 1 183 ? -14.112 14.257  8.803   1.00 95.24 183 A 1 
ATOM 1428 C CD1 . ILE A 1 183 ? -12.098 11.867  8.473   1.00 93.81 183 A 1 
ATOM 1429 N N   . LEU A 1 184 ? -15.385 14.672  12.116  1.00 95.58 184 A 1 
ATOM 1430 C CA  . LEU A 1 184 ? -16.625 15.332  12.530  1.00 94.91 184 A 1 
ATOM 1431 C C   . LEU A 1 184 ? -16.362 16.490  13.502  1.00 94.75 184 A 1 
ATOM 1432 O O   . LEU A 1 184 ? -16.942 17.567  13.356  1.00 94.05 184 A 1 
ATOM 1433 C CB  . LEU A 1 184 ? -17.575 14.285  13.137  1.00 94.15 184 A 1 
ATOM 1434 C CG  . LEU A 1 184 ? -18.875 14.882  13.709  1.00 91.66 184 A 1 
ATOM 1435 C CD1 . LEU A 1 184 ? -19.668 15.657  12.661  1.00 87.84 184 A 1 
ATOM 1436 C CD2 . LEU A 1 184 ? -19.759 13.764  14.261  1.00 87.66 184 A 1 
ATOM 1437 N N   . GLN A 1 185 ? -15.484 16.288  14.492  1.00 95.07 185 A 1 
ATOM 1438 C CA  . GLN A 1 185 ? -15.170 17.290  15.509  1.00 94.53 185 A 1 
ATOM 1439 C C   . GLN A 1 185 ? -14.547 18.555  14.905  1.00 94.62 185 A 1 
ATOM 1440 O O   . GLN A 1 185 ? -14.954 19.665  15.262  1.00 93.73 185 A 1 
ATOM 1441 C CB  . GLN A 1 185 ? -14.259 16.651  16.567  1.00 93.69 185 A 1 
ATOM 1442 C CG  . GLN A 1 185 ? -13.916 17.635  17.697  1.00 85.38 185 A 1 
ATOM 1443 C CD  . GLN A 1 185 ? -13.034 17.034  18.786  1.00 80.78 185 A 1 
ATOM 1444 O OE1 . GLN A 1 185 ? -12.808 15.842  18.893  1.00 72.81 185 A 1 
ATOM 1445 N NE2 . GLN A 1 185 ? -12.508 17.854  19.667  1.00 68.82 185 A 1 
ATOM 1446 N N   . GLU A 1 186 ? -13.598 18.399  13.993  1.00 94.66 186 A 1 
ATOM 1447 C CA  . GLU A 1 186 ? -12.791 19.502  13.459  1.00 95.23 186 A 1 
ATOM 1448 C C   . GLU A 1 186 ? -13.393 20.160  12.207  1.00 95.36 186 A 1 
ATOM 1449 O O   . GLU A 1 186 ? -13.050 21.297  11.883  1.00 94.18 186 A 1 
ATOM 1450 C CB  . GLU A 1 186 ? -11.371 18.991  13.183  1.00 95.64 186 A 1 
ATOM 1451 C CG  . GLU A 1 186 ? -10.634 18.511  14.447  1.00 93.79 186 A 1 
ATOM 1452 C CD  . GLU A 1 186 ? -10.421 19.599  15.513  1.00 94.56 186 A 1 
ATOM 1453 O OE1 . GLU A 1 186 ? -10.444 19.266  16.718  1.00 88.63 186 A 1 
ATOM 1454 O OE2 . GLU A 1 186 ? -10.123 20.761  15.145  1.00 90.00 186 A 1 
ATOM 1455 N N   . SER A 1 187 ? -14.311 19.491  11.502  1.00 95.78 187 A 1 
ATOM 1456 C CA  . SER A 1 187 ? -14.940 20.053  10.301  1.00 95.39 187 A 1 
ATOM 1457 C C   . SER A 1 187 ? -15.908 21.182  10.649  1.00 94.78 187 A 1 
ATOM 1458 O O   . SER A 1 187 ? -16.733 21.055  11.551  1.00 93.62 187 A 1 
ATOM 1459 C CB  . SER A 1 187 ? -15.670 18.984  9.492   1.00 95.45 187 A 1 
ATOM 1460 O OG  . SER A 1 187 ? -14.739 18.058  8.983   1.00 92.63 187 A 1 
ATOM 1461 N N   . THR A 1 188 ? -15.845 22.283  9.904   1.00 94.86 188 A 1 
ATOM 1462 C CA  . THR A 1 188 ? -16.755 23.436  10.037  1.00 93.84 188 A 1 
ATOM 1463 C C   . THR A 1 188 ? -17.721 23.580  8.864   1.00 93.90 188 A 1 
ATOM 1464 O O   . THR A 1 188 ? -18.632 24.397  8.918   1.00 91.41 188 A 1 
ATOM 1465 C CB  . THR A 1 188 ? -15.966 24.736  10.221  1.00 92.49 188 A 1 
ATOM 1466 O OG1 . THR A 1 188 ? -15.033 24.893  9.176   1.00 89.31 188 A 1 
ATOM 1467 C CG2 . THR A 1 188 ? -15.183 24.736  11.535  1.00 86.70 188 A 1 
ATOM 1468 N N   . GLU A 1 189 ? -17.538 22.775  7.824   1.00 94.05 189 A 1 
ATOM 1469 C CA  . GLU A 1 189 ? -18.318 22.759  6.585   1.00 94.09 189 A 1 
ATOM 1470 C C   . GLU A 1 189 ? -18.450 21.322  6.060   1.00 95.11 189 A 1 
ATOM 1471 O O   . GLU A 1 189 ? -17.740 20.417  6.519   1.00 93.96 189 A 1 
ATOM 1472 C CB  . GLU A 1 189 ? -17.661 23.695  5.554   1.00 91.50 189 A 1 
ATOM 1473 C CG  . GLU A 1 189 ? -16.258 23.231  5.116   1.00 83.05 189 A 1 
ATOM 1474 C CD  . GLU A 1 189 ? -15.495 24.263  4.270   1.00 81.73 189 A 1 
ATOM 1475 O OE1 . GLU A 1 189 ? -14.259 24.079  4.156   1.00 72.40 189 A 1 
ATOM 1476 O OE2 . GLU A 1 189 ? -16.119 25.235  3.791   1.00 73.29 189 A 1 
ATOM 1477 N N   . SER A 1 190 ? -19.364 21.115  5.118   1.00 95.28 190 A 1 
ATOM 1478 C CA  . SER A 1 190 ? -19.545 19.836  4.424   1.00 95.24 190 A 1 
ATOM 1479 C C   . SER A 1 190 ? -18.290 19.452  3.635   1.00 95.81 190 A 1 
ATOM 1480 O O   . SER A 1 190 ? -17.650 20.311  3.036   1.00 94.86 190 A 1 
ATOM 1481 C CB  . SER A 1 190 ? -20.742 19.911  3.475   1.00 93.76 190 A 1 
ATOM 1482 O OG  . SER A 1 190 ? -21.923 20.209  4.207   1.00 88.33 190 A 1 
ATOM 1483 N N   . LYS A 1 191 ? -17.949 18.154  3.628   1.00 96.15 191 A 1 
ATOM 1484 C CA  . LYS A 1 191 ? -16.736 17.621  2.992   1.00 96.62 191 A 1 
ATOM 1485 C C   . LYS A 1 191 ? -17.013 16.281  2.321   1.00 97.01 191 A 1 
ATOM 1486 O O   . LYS A 1 191 ? -17.947 15.573  2.702   1.00 96.11 191 A 1 
ATOM 1487 C CB  . LYS A 1 191 ? -15.604 17.469  4.027   1.00 95.79 191 A 1 
ATOM 1488 C CG  . LYS A 1 191 ? -15.251 18.785  4.737   1.00 94.42 191 A 1 
ATOM 1489 C CD  . LYS A 1 191 ? -14.040 18.618  5.667   1.00 94.41 191 A 1 
ATOM 1490 C CE  . LYS A 1 191 ? -13.734 19.902  6.458   1.00 92.33 191 A 1 
ATOM 1491 N NZ  . LYS A 1 191 ? -13.185 20.992  5.603   1.00 90.84 191 A 1 
ATOM 1492 N N   . ILE A 1 192 ? -16.145 15.914  1.373   1.00 97.31 192 A 1 
ATOM 1493 C CA  . ILE A 1 192 ? -16.078 14.553  0.837   1.00 97.46 192 A 1 
ATOM 1494 C C   . ILE A 1 192 ? -15.044 13.773  1.651   1.00 97.38 192 A 1 
ATOM 1495 O O   . ILE A 1 192 ? -13.899 14.201  1.786   1.00 96.82 192 A 1 
ATOM 1496 C CB  . ILE A 1 192 ? -15.757 14.555  -0.672  1.00 97.51 192 A 1 
ATOM 1497 C CG1 . ILE A 1 192 ? -16.830 15.348  -1.455  1.00 96.81 192 A 1 
ATOM 1498 C CG2 . ILE A 1 192 ? -15.659 13.108  -1.189  1.00 96.91 192 A 1 
ATOM 1499 C CD1 . ILE A 1 192 ? -16.472 15.588  -2.923  1.00 95.01 192 A 1 
ATOM 1500 N N   . VAL A 1 193 ? -15.426 12.618  2.180   1.00 96.57 193 A 1 
ATOM 1501 C CA  . VAL A 1 193 ? -14.517 11.701  2.875   1.00 96.31 193 A 1 
ATOM 1502 C C   . VAL A 1 193 ? -14.316 10.470  2.002   1.00 95.94 193 A 1 
ATOM 1503 O O   . VAL A 1 193 ? -15.274 9.812   1.614   1.00 95.08 193 A 1 
ATOM 1504 C CB  . VAL A 1 193 ? -15.023 11.357  4.286   1.00 95.91 193 A 1 
ATOM 1505 C CG1 . VAL A 1 193 ? -14.025 10.441  5.006   1.00 94.38 193 A 1 
ATOM 1506 C CG2 . VAL A 1 193 ? -15.182 12.628  5.133   1.00 94.28 193 A 1 
ATOM 1507 N N   . VAL A 1 194 ? -13.067 10.167  1.669   1.00 94.80 194 A 1 
ATOM 1508 C CA  . VAL A 1 194 ? -12.700 9.043   0.806   1.00 94.35 194 A 1 
ATOM 1509 C C   . VAL A 1 194 ? -12.111 7.937   1.661   1.00 93.42 194 A 1 
ATOM 1510 O O   . VAL A 1 194 ? -11.015 8.068   2.205   1.00 92.01 194 A 1 
ATOM 1511 C CB  . VAL A 1 194 ? -11.733 9.470   -0.312  1.00 94.44 194 A 1 
ATOM 1512 C CG1 . VAL A 1 194 ? -11.497 8.311   -1.286  1.00 92.39 194 A 1 
ATOM 1513 C CG2 . VAL A 1 194 ? -12.275 10.662  -1.109  1.00 92.37 194 A 1 
ATOM 1514 N N   . GLU A 1 195 ? -12.841 6.844   1.778   1.00 88.51 195 A 1 
ATOM 1515 C CA  . GLU A 1 195 ? -12.406 5.633   2.449   1.00 85.31 195 A 1 
ATOM 1516 C C   . GLU A 1 195 ? -11.510 4.841   1.488   1.00 83.38 195 A 1 
ATOM 1517 O O   . GLU A 1 195 ? -11.965 4.393   0.435   1.00 76.38 195 A 1 
ATOM 1518 C CB  . GLU A 1 195 ? -13.659 4.884   2.930   1.00 82.15 195 A 1 
ATOM 1519 C CG  . GLU A 1 195 ? -13.400 3.950   4.114   1.00 72.20 195 A 1 
ATOM 1520 C CD  . GLU A 1 195 ? -12.336 2.923   3.755   1.00 67.45 195 A 1 
ATOM 1521 O OE1 . GLU A 1 195 ? -11.178 3.108   4.207   1.00 61.52 195 A 1 
ATOM 1522 O OE2 . GLU A 1 195 ? -12.616 2.035   2.940   1.00 62.57 195 A 1 
ATOM 1523 N N   . LYS A 1 196 ? -10.215 4.723   1.813   1.00 81.79 196 A 1 
ATOM 1524 C CA  . LYS A 1 196 ? -9.203  4.085   0.957   1.00 76.25 196 A 1 
ATOM 1525 C C   . LYS A 1 196 ? -8.581  2.822   1.561   1.00 71.90 196 A 1 
ATOM 1526 O O   . LYS A 1 196 ? -7.851  2.102   0.878   1.00 63.84 196 A 1 
ATOM 1527 C CB  . LYS A 1 196 ? -8.156  5.131   0.562   1.00 74.21 196 A 1 
ATOM 1528 C CG  . LYS A 1 196 ? -7.241  4.601   -0.542  1.00 71.64 196 A 1 
ATOM 1529 C CD  . LYS A 1 196 ? -6.542  5.711   -1.316  1.00 69.25 196 A 1 
ATOM 1530 C CE  . LYS A 1 196 ? -5.814  5.120   -2.531  1.00 68.09 196 A 1 
ATOM 1531 N NZ  . LYS A 1 196 ? -6.772  4.554   -3.514  1.00 66.46 196 A 1 
ATOM 1532 N N   . SER A 1 197 ? -8.841  2.545   2.824   1.00 68.91 197 A 1 
ATOM 1533 C CA  . SER A 1 197 ? -8.298  1.369   3.507   1.00 63.06 197 A 1 
ATOM 1534 C C   . SER A 1 197 ? -8.978  0.082   3.013   1.00 61.35 197 A 1 
ATOM 1535 O O   . SER A 1 197 ? -10.093 0.090   2.485   1.00 55.90 197 A 1 
ATOM 1536 C CB  . SER A 1 197 ? -8.429  1.527   5.026   1.00 57.61 197 A 1 
ATOM 1537 O OG  . SER A 1 197 ? -7.951  2.795   5.456   1.00 53.32 197 A 1 
ATOM 1538 N N   . THR A 1 198 ? -8.301  -1.063  3.190   1.00 60.99 198 A 1 
ATOM 1539 C CA  . THR A 1 198 ? -8.959  -2.361  2.972   1.00 58.46 198 A 1 
ATOM 1540 C C   . THR A 1 198 ? -9.774  -2.712  4.214   1.00 59.51 198 A 1 
ATOM 1541 O O   . THR A 1 198 ? -9.214  -3.102  5.238   1.00 55.81 198 A 1 
ATOM 1542 C CB  . THR A 1 198 ? -7.952  -3.466  2.642   1.00 52.20 198 A 1 
ATOM 1543 O OG1 . THR A 1 198 ? -7.112  -3.089  1.577   1.00 48.32 198 A 1 
ATOM 1544 C CG2 . THR A 1 198 ? -8.671  -4.737  2.196   1.00 47.14 198 A 1 
ATOM 1545 N N   . LEU A 1 199 ? -11.101 -2.543  4.134   1.00 60.39 199 A 1 
ATOM 1546 C CA  . LEU A 1 199 ? -12.025 -2.653  5.259   1.00 59.26 199 A 1 
ATOM 1547 C C   . LEU A 1 199 ? -13.163 -3.648  4.982   1.00 62.48 199 A 1 
ATOM 1548 O O   . LEU A 1 199 ? -13.399 -4.011  3.831   1.00 56.39 199 A 1 
ATOM 1549 C CB  . LEU A 1 199 ? -12.553 -1.244  5.587   1.00 50.84 199 A 1 
ATOM 1550 C CG  . LEU A 1 199 ? -11.506 -0.329  6.244   1.00 45.05 199 A 1 
ATOM 1551 C CD1 . LEU A 1 199 ? -12.052 1.075   6.439   1.00 42.04 199 A 1 
ATOM 1552 C CD2 . LEU A 1 199 ? -11.102 -0.845  7.625   1.00 41.15 199 A 1 
ATOM 1553 N N   . PRO A 1 200 ? -13.890 -4.101  6.031   1.00 62.04 200 A 1 
ATOM 1554 C CA  . PRO A 1 200 ? -15.081 -4.914  5.859   1.00 59.50 200 A 1 
ATOM 1555 C C   . PRO A 1 200 ? -16.137 -4.192  5.022   1.00 61.37 200 A 1 
ATOM 1556 O O   . PRO A 1 200 ? -16.266 -2.973  5.073   1.00 57.25 200 A 1 
ATOM 1557 C CB  . PRO A 1 200 ? -15.617 -5.209  7.264   1.00 53.10 200 A 1 
ATOM 1558 C CG  . PRO A 1 200 ? -14.444 -4.905  8.184   1.00 51.12 200 A 1 
ATOM 1559 C CD  . PRO A 1 200 ? -13.660 -3.836  7.437   1.00 52.79 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? -16.946 -4.968  4.310   1.00 63.41 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? -18.092 -4.442  3.553   1.00 62.39 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -19.015 -3.648  4.483   1.00 65.39 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -19.311 -4.094  5.587   1.00 59.27 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? -18.852 -5.585  2.853   1.00 53.29 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? -20.062 -5.095  2.057   1.00 47.07 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? -17.935 -6.331  1.871   1.00 47.99 201 A 1 
ATOM 1567 N N   . LYS A 1 202 ? -19.490 -2.503  4.013   1.00 70.30 202 A 1 
ATOM 1568 C CA  . LYS A 1 202 ? -20.298 -1.476  4.699   1.00 70.93 202 A 1 
ATOM 1569 C C   . LYS A 1 202 ? -19.529 -0.545  5.638   1.00 75.12 202 A 1 
ATOM 1570 O O   . LYS A 1 202 ? -20.159 0.244   6.344   1.00 69.92 202 A 1 
ATOM 1571 C CB  . LYS A 1 202 ? -21.541 -2.055  5.395   1.00 63.25 202 A 1 
ATOM 1572 C CG  . LYS A 1 202 ? -22.432 -2.885  4.477   1.00 57.74 202 A 1 
ATOM 1573 C CD  . LYS A 1 202 ? -23.638 -3.369  5.277   1.00 55.85 202 A 1 
ATOM 1574 C CE  . LYS A 1 202 ? -24.582 -4.134  4.354   1.00 50.33 202 A 1 
ATOM 1575 N NZ  . LYS A 1 202 ? -25.764 -4.617  5.106   1.00 45.58 202 A 1 
ATOM 1576 N N   . THR A 1 203 ? -18.192 -0.562  5.632   1.00 77.19 203 A 1 
ATOM 1577 C CA  . THR A 1 203 ? -17.418 0.361   6.472   1.00 78.66 203 A 1 
ATOM 1578 C C   . THR A 1 203 ? -17.577 1.812   6.023   1.00 82.03 203 A 1 
ATOM 1579 O O   . THR A 1 203 ? -17.802 2.673   6.869   1.00 80.18 203 A 1 
ATOM 1580 C CB  . THR A 1 203 ? -15.946 -0.040  6.539   1.00 73.59 203 A 1 
ATOM 1581 O OG1 . THR A 1 203 ? -15.868 -1.347  7.046   1.00 66.93 203 A 1 
ATOM 1582 C CG2 . THR A 1 203 ? -15.182 0.839   7.513   1.00 64.49 203 A 1 
ATOM 1583 N N   . ALA A 1 204 ? -17.581 2.091   4.722   1.00 83.66 204 A 1 
ATOM 1584 C CA  . ALA A 1 204 ? -17.850 3.440   4.216   1.00 84.75 204 A 1 
ATOM 1585 C C   . ALA A 1 204 ? -19.245 3.942   4.637   1.00 86.75 204 A 1 
ATOM 1586 O O   . ALA A 1 204 ? -19.377 5.062   5.127   1.00 86.34 204 A 1 
ATOM 1587 C CB  . ALA A 1 204 ? -17.667 3.444   2.697   1.00 83.52 204 A 1 
ATOM 1588 N N   . GLN A 1 205 ? -20.277 3.091   4.583   1.00 84.29 205 A 1 
ATOM 1589 C CA  . GLN A 1 205 ? -21.613 3.432   5.091   1.00 83.83 205 A 1 
ATOM 1590 C C   . GLN A 1 205 ? -21.609 3.668   6.609   1.00 85.69 205 A 1 
ATOM 1591 O O   . GLN A 1 205 ? -22.290 4.563   7.114   1.00 85.64 205 A 1 
ATOM 1592 C CB  . GLN A 1 205 ? -22.595 2.310   4.717   1.00 81.82 205 A 1 
ATOM 1593 C CG  . GLN A 1 205 ? -24.029 2.666   5.136   1.00 76.03 205 A 1 
ATOM 1594 C CD  . GLN A 1 205 ? -25.049 1.615   4.728   1.00 72.94 205 A 1 
ATOM 1595 O OE1 . GLN A 1 205 ? -24.842 0.412   4.797   1.00 68.33 205 A 1 
ATOM 1596 N NE2 . GLN A 1 205 ? -26.218 2.029   4.298   1.00 64.04 205 A 1 
ATOM 1597 N N   . THR A 1 206 ? -20.839 2.885   7.371   1.00 85.56 206 A 1 
ATOM 1598 C CA  . THR A 1 206 ? -20.700 3.076   8.822   1.00 85.87 206 A 1 
ATOM 1599 C C   . THR A 1 206 ? -20.026 4.412   9.137   1.00 88.14 206 A 1 
ATOM 1600 O O   . THR A 1 206 ? -20.472 5.120   10.037  1.00 88.09 206 A 1 
ATOM 1601 C CB  . THR A 1 206 ? -19.933 1.907   9.454   1.00 83.82 206 A 1 
ATOM 1602 O OG1 . THR A 1 206 ? -20.599 0.700   9.161   1.00 78.72 206 A 1 
ATOM 1603 C CG2 . THR A 1 206 ? -19.852 2.013   10.973  1.00 77.27 206 A 1 
ATOM 1604 N N   . MET A 1 207 ? -19.003 4.804   8.370   1.00 87.70 207 A 1 
ATOM 1605 C CA  . MET A 1 207 ? -18.373 6.122   8.473   1.00 89.07 207 A 1 
ATOM 1606 C C   . MET A 1 207 ? -19.384 7.236   8.209   1.00 90.31 207 A 1 
ATOM 1607 O O   . MET A 1 207 ? -19.485 8.169   9.001   1.00 89.88 207 A 1 
ATOM 1608 C CB  . MET A 1 207 ? -17.187 6.224   7.509   1.00 88.36 207 A 1 
ATOM 1609 C CG  . MET A 1 207 ? -16.437 7.552   7.656   1.00 84.99 207 A 1 
ATOM 1610 S SD  . MET A 1 207 ? -14.902 7.684   6.703   1.00 83.75 207 A 1 
ATOM 1611 C CE  . MET A 1 207 ? -13.800 6.624   7.663   1.00 75.81 207 A 1 
ATOM 1612 N N   . GLU A 1 208 ? -20.160 7.106   7.155   1.00 89.80 208 A 1 
ATOM 1613 C CA  . GLU A 1 208 ? -21.202 8.066   6.812   1.00 90.14 208 A 1 
ATOM 1614 C C   . GLU A 1 208 ? -22.241 8.212   7.926   1.00 91.19 208 A 1 
ATOM 1615 O O   . GLU A 1 208 ? -22.585 9.334   8.301   1.00 90.38 208 A 1 
ATOM 1616 C CB  . GLU A 1 208 ? -21.844 7.618   5.508   1.00 88.68 208 A 1 
ATOM 1617 C CG  . GLU A 1 208 ? -22.833 8.657   4.989   1.00 81.99 208 A 1 
ATOM 1618 C CD  . GLU A 1 208 ? -23.365 8.262   3.618   1.00 79.58 208 A 1 
ATOM 1619 O OE1 . GLU A 1 208 ? -23.965 9.128   2.955   1.00 71.00 208 A 1 
ATOM 1620 O OE2 . GLU A 1 208 ? -23.212 7.074   3.242   1.00 70.63 208 A 1 
ATOM 1621 N N   . ASN A 1 209 ? -22.671 7.101   8.530   1.00 90.85 209 A 1 
ATOM 1622 C CA  . ASN A 1 209 ? -23.582 7.122   9.671   1.00 90.52 209 A 1 
ATOM 1623 C C   . ASN A 1 209 ? -22.975 7.872   10.865  1.00 91.48 209 A 1 
ATOM 1624 O O   . ASN A 1 209 ? -23.662 8.676   11.483  1.00 90.67 209 A 1 
ATOM 1625 C CB  . ASN A 1 209 ? -23.954 5.685   10.066  1.00 89.65 209 A 1 
ATOM 1626 C CG  . ASN A 1 209 ? -24.858 4.983   9.068   1.00 86.61 209 A 1 
ATOM 1627 O OD1 . ASN A 1 209 ? -25.592 5.575   8.300   1.00 80.62 209 A 1 
ATOM 1628 N ND2 . ASN A 1 209 ? -24.884 3.671   9.089   1.00 80.08 209 A 1 
ATOM 1629 N N   . ILE A 1 210 ? -21.686 7.648   11.189  1.00 91.36 210 A 1 
ATOM 1630 C CA  . ILE A 1 210 ? -20.992 8.357   12.278  1.00 91.06 210 A 1 
ATOM 1631 C C   . ILE A 1 210 ? -20.900 9.857   11.976  1.00 92.07 210 A 1 
ATOM 1632 O O   . ILE A 1 210 ? -21.194 10.683  12.840  1.00 91.60 210 A 1 
ATOM 1633 C CB  . ILE A 1 210 ? -19.593 7.741   12.527  1.00 89.78 210 A 1 
ATOM 1634 C CG1 . ILE A 1 210 ? -19.729 6.320   13.119  1.00 87.37 210 A 1 
ATOM 1635 C CG2 . ILE A 1 210 ? -18.741 8.620   13.469  1.00 87.10 210 A 1 
ATOM 1636 C CD1 . ILE A 1 210 ? -18.420 5.511   13.089  1.00 81.89 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? -20.494 10.212  10.761  1.00 92.60 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? -20.277 11.596  10.347  1.00 92.92 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? -21.592 12.386  10.269  1.00 92.89 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? -21.654 13.530  10.728  1.00 91.53 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? -19.542 11.591  8.997   1.00 93.21 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? -18.076 11.114  9.049   1.00 92.69 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? -17.523 11.012  7.628   1.00 90.36 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? -17.182 12.073  9.832   1.00 90.89 211 A 1 
ATOM 1645 N N   . ASN A 1 212 ? -22.660 11.775  9.755   1.00 93.24 212 A 1 
ATOM 1646 C CA  . ASN A 1 212 ? -23.947 12.437  9.529   1.00 93.24 212 A 1 
ATOM 1647 C C   . ASN A 1 212 ? -24.920 12.329  10.716  1.00 92.38 212 A 1 
ATOM 1648 O O   . ASN A 1 212 ? -25.903 13.072  10.752  1.00 89.25 212 A 1 
ATOM 1649 C CB  . ASN A 1 212 ? -24.527 11.952  8.191   1.00 93.40 212 A 1 
ATOM 1650 C CG  . ASN A 1 212 ? -23.722 12.469  7.009   1.00 93.81 212 A 1 
ATOM 1651 O OD1 . ASN A 1 212 ? -23.205 13.578  7.023   1.00 89.20 212 A 1 
ATOM 1652 N ND2 . ASN A 1 212 ? -23.595 11.707  5.951   1.00 89.33 212 A 1 
ATOM 1653 N N   . ALA A 1 213 ? -24.617 11.516  11.748  1.00 91.05 213 A 1 
ATOM 1654 C CA  . ALA A 1 213 ? -25.329 11.525  13.031  1.00 88.85 213 A 1 
ATOM 1655 C C   . ALA A 1 213 ? -24.960 12.750  13.894  1.00 87.95 213 A 1 
ATOM 1656 O O   . ALA A 1 213 ? -24.586 12.627  15.061  1.00 82.29 213 A 1 
ATOM 1657 C CB  . ALA A 1 213 ? -25.098 10.191  13.751  1.00 86.87 213 A 1 
ATOM 1658 N N   . ASN A 1 214 ? -25.036 13.954  13.334  1.00 87.12 214 A 1 
ATOM 1659 C CA  . ASN A 1 214 ? -24.682 15.208  13.991  1.00 85.04 214 A 1 
ATOM 1660 C C   . ASN A 1 214 ? -25.822 16.237  13.922  1.00 85.36 214 A 1 
ATOM 1661 O O   . ASN A 1 214 ? -26.612 16.269  12.985  1.00 81.64 214 A 1 
ATOM 1662 C CB  . ASN A 1 214 ? -23.353 15.727  13.423  1.00 81.88 214 A 1 
ATOM 1663 C CG  . ASN A 1 214 ? -23.478 16.356  12.051  1.00 82.47 214 A 1 
ATOM 1664 O OD1 . ASN A 1 214 ? -23.832 17.522  11.935  1.00 76.54 214 A 1 
ATOM 1665 N ND2 . ASN A 1 214 ? -23.157 15.649  10.995  1.00 77.09 214 A 1 
ATOM 1666 N N   . SER A 1 215 ? -25.880 17.120  14.925  1.00 85.35 215 A 1 
ATOM 1667 C CA  . SER A 1 215 ? -26.847 18.226  14.980  1.00 84.90 215 A 1 
ATOM 1668 C C   . SER A 1 215 ? -26.290 19.552  14.459  1.00 86.07 215 A 1 
ATOM 1669 O O   . SER A 1 215 ? -26.891 20.605  14.668  1.00 81.70 215 A 1 
ATOM 1670 C CB  . SER A 1 215 ? -27.369 18.373  16.411  1.00 82.09 215 A 1 
ATOM 1671 O OG  . SER A 1 215 ? -26.291 18.598  17.300  1.00 76.30 215 A 1 
ATOM 1672 N N   . ARG A 1 216 ? -25.111 19.526  13.810  1.00 87.60 216 A 1 
ATOM 1673 C CA  . ARG A 1 216 ? -24.372 20.735  13.405  1.00 86.92 216 A 1 
ATOM 1674 C C   . ARG A 1 216 ? -24.788 21.258  12.026  1.00 88.39 216 A 1 
ATOM 1675 O O   . ARG A 1 216 ? -24.322 22.315  11.620  1.00 83.39 216 A 1 
ATOM 1676 C CB  . ARG A 1 216 ? -22.853 20.471  13.472  1.00 84.37 216 A 1 
ATOM 1677 C CG  . ARG A 1 216 ? -22.380 20.056  14.876  1.00 81.95 216 A 1 
ATOM 1678 C CD  . ARG A 1 216 ? -20.907 19.613  14.876  1.00 79.47 216 A 1 
ATOM 1679 N NE  . ARG A 1 216 ? -19.998 20.699  14.479  1.00 75.95 216 A 1 
ATOM 1680 C CZ  . ARG A 1 216 ? -18.698 20.572  14.249  1.00 72.11 216 A 1 
ATOM 1681 N NH1 . ARG A 1 216 ? -18.076 19.435  14.357  1.00 67.63 216 A 1 
ATOM 1682 N NH2 . ARG A 1 216 ? -17.990 21.607  13.897  1.00 63.22 216 A 1 
ATOM 1683 N N   . GLY A 1 217 ? -25.648 20.527  11.313  1.00 88.35 217 A 1 
ATOM 1684 C CA  . GLY A 1 217 ? -26.076 20.874  9.952   1.00 88.59 217 A 1 
ATOM 1685 C C   . GLY A 1 217 ? -24.983 20.696  8.889   1.00 90.64 217 A 1 
ATOM 1686 O O   . GLY A 1 217 ? -25.112 21.220  7.786   1.00 87.49 217 A 1 
ATOM 1687 N N   . ILE A 1 218 ? -23.898 19.987  9.236   1.00 91.90 218 A 1 
ATOM 1688 C CA  . ILE A 1 218 ? -22.799 19.652  8.325   1.00 92.45 218 A 1 
ATOM 1689 C C   . ILE A 1 218 ? -23.095 18.279  7.730   1.00 93.59 218 A 1 
ATOM 1690 O O   . ILE A 1 218 ? -23.372 17.340  8.478   1.00 91.57 218 A 1 
ATOM 1691 C CB  . ILE A 1 218 ? -21.440 19.674  9.058   1.00 89.43 218 A 1 
ATOM 1692 C CG1 . ILE A 1 218 ? -21.186 21.047  9.722   1.00 80.27 218 A 1 
ATOM 1693 C CG2 . ILE A 1 218 ? -20.302 19.336  8.078   1.00 79.33 218 A 1 
ATOM 1694 C CD1 . ILE A 1 218 ? -19.923 21.092  10.590  1.00 78.54 218 A 1 
ATOM 1695 N N   . HIS A 1 219 ? -23.010 18.160  6.406   1.00 94.23 219 A 1 
ATOM 1696 C CA  . HIS A 1 219 ? -23.211 16.903  5.695   1.00 94.56 219 A 1 
ATOM 1697 C C   . HIS A 1 219 ? -21.894 16.400  5.094   1.00 95.23 219 A 1 
ATOM 1698 O O   . HIS A 1 219 ? -21.095 17.188  4.586   1.00 93.84 219 A 1 
ATOM 1699 C CB  . HIS A 1 219 ? -24.297 17.080  4.633   1.00 92.71 219 A 1 
ATOM 1700 C CG  . HIS A 1 219 ? -24.684 15.773  4.002   1.00 89.52 219 A 1 
ATOM 1701 N ND1 . HIS A 1 219 ? -25.333 14.728  4.639   1.00 78.06 219 A 1 
ATOM 1702 C CD2 . HIS A 1 219 ? -24.412 15.395  2.719   1.00 76.96 219 A 1 
ATOM 1703 C CE1 . HIS A 1 219 ? -25.450 13.741  3.750   1.00 77.09 219 A 1 
ATOM 1704 N NE2 . HIS A 1 219 ? -24.911 14.110  2.578   1.00 78.28 219 A 1 
ATOM 1705 N N   . PHE A 1 220 ? -21.666 15.093  5.172   1.00 95.77 220 A 1 
ATOM 1706 C CA  . PHE A 1 220 ? -20.488 14.430  4.627   1.00 95.94 220 A 1 
ATOM 1707 C C   . PHE A 1 220 ? -20.920 13.397  3.595   1.00 95.83 220 A 1 
ATOM 1708 O O   . PHE A 1 220 ? -21.732 12.524  3.907   1.00 94.77 220 A 1 
ATOM 1709 C CB  . PHE A 1 220 ? -19.675 13.769  5.740   1.00 95.82 220 A 1 
ATOM 1710 C CG  . PHE A 1 220 ? -19.132 14.723  6.785   1.00 96.09 220 A 1 
ATOM 1711 C CD1 . PHE A 1 220 ? -17.818 15.211  6.680   1.00 94.23 220 A 1 
ATOM 1712 C CD2 . PHE A 1 220 ? -19.935 15.107  7.874   1.00 94.70 220 A 1 
ATOM 1713 C CE1 . PHE A 1 220 ? -17.304 16.068  7.664   1.00 94.08 220 A 1 
ATOM 1714 C CE2 . PHE A 1 220 ? -19.423 15.971  8.857   1.00 94.09 220 A 1 
ATOM 1715 C CZ  . PHE A 1 220 ? -18.106 16.447  8.757   1.00 94.78 220 A 1 
ATOM 1716 N N   . GLU A 1 221 ? -20.339 13.475  2.407   1.00 95.76 221 A 1 
ATOM 1717 C CA  . GLU A 1 221 ? -20.445 12.416  1.409   1.00 95.77 221 A 1 
ATOM 1718 C C   . GLU A 1 221 ? -19.265 11.462  1.580   1.00 96.05 221 A 1 
ATOM 1719 O O   . GLU A 1 221 ? -18.107 11.892  1.557   1.00 95.47 221 A 1 
ATOM 1720 C CB  . GLU A 1 221 ? -20.461 13.004  -0.008  1.00 95.47 221 A 1 
ATOM 1721 C CG  . GLU A 1 221 ? -21.735 13.803  -0.309  1.00 91.45 221 A 1 
ATOM 1722 C CD  . GLU A 1 221 ? -23.014 12.960  -0.271  1.00 92.36 221 A 1 
ATOM 1723 O OE1 . GLU A 1 221 ? -24.078 13.545  0.030   1.00 83.75 221 A 1 
ATOM 1724 O OE2 . GLU A 1 221 ? -22.939 11.755  -0.586  1.00 85.23 221 A 1 
ATOM 1725 N N   . VAL A 1 222 ? -19.540 10.180  1.753   1.00 95.08 222 A 1 
ATOM 1726 C CA  . VAL A 1 222 ? -18.500 9.156   1.892   1.00 94.83 222 A 1 
ATOM 1727 C C   . VAL A 1 222 ? -18.388 8.357   0.601   1.00 94.67 222 A 1 
ATOM 1728 O O   . VAL A 1 222 ? -19.346 7.757   0.123   1.00 93.81 222 A 1 
ATOM 1729 C CB  . VAL A 1 222 ? -18.697 8.265   3.128   1.00 93.96 222 A 1 
ATOM 1730 C CG1 . VAL A 1 222 ? -17.527 7.281   3.273   1.00 91.79 222 A 1 
ATOM 1731 C CG2 . VAL A 1 222 ? -18.749 9.114   4.404   1.00 91.82 222 A 1 
ATOM 1732 N N   . VAL A 1 223 ? -17.185 8.351   0.041   1.00 94.59 223 A 1 
ATOM 1733 C CA  . VAL A 1 223 ? -16.841 7.644   -1.194  1.00 94.67 223 A 1 
ATOM 1734 C C   . VAL A 1 223 ? -15.851 6.536   -0.860  1.00 94.17 223 A 1 
ATOM 1735 O O   . VAL A 1 223 ? -14.850 6.774   -0.192  1.00 92.69 223 A 1 
ATOM 1736 C CB  . VAL A 1 223 ? -16.275 8.627   -2.238  1.00 94.05 223 A 1 
ATOM 1737 C CG1 . VAL A 1 223 ? -15.863 7.917   -3.533  1.00 90.32 223 A 1 
ATOM 1738 C CG2 . VAL A 1 223 ? -17.301 9.705   -2.605  1.00 90.14 223 A 1 
ATOM 1739 N N   . SER A 1 224 ? -16.087 5.324   -1.348  1.00 92.50 224 A 1 
ATOM 1740 C CA  . SER A 1 224 ? -15.125 4.225   -1.292  1.00 91.85 224 A 1 
ATOM 1741 C C   . SER A 1 224 ? -14.161 4.322   -2.474  1.00 92.23 224 A 1 
ATOM 1742 O O   . SER A 1 224 ? -14.591 4.388   -3.624  1.00 91.61 224 A 1 
ATOM 1743 C CB  . SER A 1 224 ? -15.869 2.885   -1.273  1.00 90.27 224 A 1 
ATOM 1744 O OG  . SER A 1 224 ? -14.966 1.801   -1.325  1.00 81.84 224 A 1 
ATOM 1745 N N   . ASN A 1 225 ? -12.858 4.325   -2.217  1.00 89.86 225 A 1 
ATOM 1746 C CA  . ASN A 1 225 ? -11.818 4.245   -3.245  1.00 90.05 225 A 1 
ATOM 1747 C C   . ASN A 1 225 ? -10.737 3.235   -2.832  1.00 88.39 225 A 1 
ATOM 1748 O O   . ASN A 1 225 ? -9.638  3.645   -2.444  1.00 86.05 225 A 1 
ATOM 1749 C CB  . ASN A 1 225 ? -11.266 5.643   -3.551  1.00 90.31 225 A 1 
ATOM 1750 C CG  . ASN A 1 225 ? -10.123 5.620   -4.571  1.00 87.58 225 A 1 
ATOM 1751 O OD1 . ASN A 1 225 ? -9.059  6.190   -4.362  1.00 80.50 225 A 1 
ATOM 1752 N ND2 . ASN A 1 225 ? -10.281 4.950   -5.685  1.00 81.42 225 A 1 
ATOM 1753 N N   . PRO A 1 226 ? -11.021 1.923   -2.894  1.00 86.85 226 A 1 
ATOM 1754 C CA  . PRO A 1 226 ? -10.101 0.891   -2.438  1.00 84.62 226 A 1 
ATOM 1755 C C   . PRO A 1 226 ? -8.714  1.020   -3.069  1.00 84.32 226 A 1 
ATOM 1756 O O   . PRO A 1 226 ? -8.557  1.471   -4.208  1.00 81.08 226 A 1 
ATOM 1757 C CB  . PRO A 1 226 ? -10.753 -0.448  -2.800  1.00 81.92 226 A 1 
ATOM 1758 C CG  . PRO A 1 226 ? -12.239 -0.118  -2.846  1.00 79.49 226 A 1 
ATOM 1759 C CD  . PRO A 1 226 ? -12.262 1.311   -3.365  1.00 82.00 226 A 1 
ATOM 1760 N N   . GLU A 1 227 ? -7.687  0.590   -2.334  1.00 83.03 227 A 1 
ATOM 1761 C CA  . GLU A 1 227 ? -6.335  0.529   -2.878  1.00 79.91 227 A 1 
ATOM 1762 C C   . GLU A 1 227 ? -6.265  -0.385  -4.117  1.00 79.19 227 A 1 
ATOM 1763 O O   . GLU A 1 227 ? -6.994  -1.374  -4.245  1.00 73.24 227 A 1 
ATOM 1764 C CB  . GLU A 1 227 ? -5.341  0.083   -1.791  1.00 75.21 227 A 1 
ATOM 1765 C CG  . GLU A 1 227 ? -5.629  -1.355  -1.343  1.00 66.13 227 A 1 
ATOM 1766 C CD  . GLU A 1 227 ? -4.602  -1.913  -0.361  1.00 62.23 227 A 1 
ATOM 1767 O OE1 . GLU A 1 227 ? -4.540  -3.161  -0.313  1.00 58.04 227 A 1 
ATOM 1768 O OE2 . GLU A 1 227 ? -3.948  -1.117  0.331   1.00 58.03 227 A 1 
ATOM 1769 N N   . PHE A 1 228 ? -5.362  -0.047  -5.050  1.00 75.14 228 A 1 
ATOM 1770 C CA  . PHE A 1 228 ? -5.147  -0.818  -6.278  1.00 70.42 228 A 1 
ATOM 1771 C C   . PHE A 1 228 ? -3.662  -0.999  -6.615  1.00 72.37 228 A 1 
ATOM 1772 O O   . PHE A 1 228 ? -3.337  -1.449  -7.708  1.00 67.29 228 A 1 
ATOM 1773 C CB  . PHE A 1 228 ? -5.942  -0.171  -7.422  1.00 66.00 228 A 1 
ATOM 1774 C CG  . PHE A 1 228 ? -5.628  1.293   -7.667  1.00 67.10 228 A 1 
ATOM 1775 C CD1 . PHE A 1 228 ? -6.439  2.291   -7.093  1.00 63.79 228 A 1 
ATOM 1776 C CD2 . PHE A 1 228 ? -4.533  1.662   -8.468  1.00 61.51 228 A 1 
ATOM 1777 C CE1 . PHE A 1 228 ? -6.159  3.648   -7.325  1.00 55.36 228 A 1 
ATOM 1778 C CE2 . PHE A 1 228 ? -4.250  3.020   -8.696  1.00 54.83 228 A 1 
ATOM 1779 C CZ  . PHE A 1 228 ? -5.062  4.017   -8.128  1.00 60.96 228 A 1 
ATOM 1780 N N   . LEU A 1 229 ? -2.785  -0.658  -5.670  1.00 73.92 229 A 1 
ATOM 1781 C CA  . LEU A 1 229 ? -1.342  -0.833  -5.734  1.00 73.51 229 A 1 
ATOM 1782 C C   . LEU A 1 229 ? -0.911  -2.108  -5.000  1.00 73.48 229 A 1 
ATOM 1783 O O   . LEU A 1 229 ? -1.606  -2.588  -4.099  1.00 70.07 229 A 1 
ATOM 1784 C CB  . LEU A 1 229 ? -0.662  0.453   -5.213  1.00 69.91 229 A 1 
ATOM 1785 C CG  . LEU A 1 229 ? -0.930  0.802   -3.732  1.00 66.88 229 A 1 
ATOM 1786 C CD1 . LEU A 1 229 ? 0.058   0.129   -2.770  1.00 61.99 229 A 1 
ATOM 1787 C CD2 . LEU A 1 229 ? -0.790  2.306   -3.516  1.00 62.80 229 A 1 
ATOM 1788 N N   . ALA A 1 230 ? 0.252   -2.644  -5.377  1.00 76.45 230 A 1 
ATOM 1789 C CA  . ALA A 1 230 ? 0.913   -3.742  -4.694  1.00 76.95 230 A 1 
ATOM 1790 C C   . ALA A 1 230 ? 2.328   -3.327  -4.271  1.00 77.08 230 A 1 
ATOM 1791 O O   . ALA A 1 230 ? 3.024   -2.618  -4.999  1.00 74.21 230 A 1 
ATOM 1792 C CB  . ALA A 1 230 ? 0.919   -4.971  -5.606  1.00 73.16 230 A 1 
ATOM 1793 N N   . GLU A 1 231 ? 2.789   -3.796  -3.107  1.00 73.96 231 A 1 
ATOM 1794 C CA  . GLU A 1 231 ? 4.144   -3.559  -2.623  1.00 73.56 231 A 1 
ATOM 1795 C C   . GLU A 1 231 ? 5.180   -4.019  -3.663  1.00 72.78 231 A 1 
ATOM 1796 O O   . GLU A 1 231 ? 5.026   -5.074  -4.284  1.00 68.02 231 A 1 
ATOM 1797 C CB  . GLU A 1 231 ? 4.367   -4.259  -1.266  1.00 72.30 231 A 1 
ATOM 1798 C CG  . GLU A 1 231 ? 3.457   -3.769  -0.117  1.00 65.53 231 A 1 
ATOM 1799 C CD  . GLU A 1 231 ? 2.077   -4.448  -0.013  1.00 60.95 231 A 1 
ATOM 1800 O OE1 . GLU A 1 231 ? 1.422   -4.276  1.046   1.00 56.54 231 A 1 
ATOM 1801 O OE2 . GLU A 1 231 ? 1.646   -5.129  -0.975  1.00 59.00 231 A 1 
ATOM 1802 N N   . GLY A 1 232 ? 6.234   -3.218  -3.884  1.00 75.55 232 A 1 
ATOM 1803 C CA  . GLY A 1 232 ? 7.266   -3.470  -4.899  1.00 74.86 232 A 1 
ATOM 1804 C C   . GLY A 1 232 ? 6.924   -2.989  -6.316  1.00 78.44 232 A 1 
ATOM 1805 O O   . GLY A 1 232 ? 7.822   -2.912  -7.154  1.00 74.89 232 A 1 
ATOM 1806 N N   . THR A 1 233 ? 5.663   -2.649  -6.607  1.00 80.66 233 A 1 
ATOM 1807 C CA  . THR A 1 233 ? 5.214   -2.072  -7.893  1.00 82.82 233 A 1 
ATOM 1808 C C   . THR A 1 233 ? 4.298   -0.858  -7.727  1.00 86.07 233 A 1 
ATOM 1809 O O   . THR A 1 233 ? 3.744   -0.364  -8.706  1.00 84.09 233 A 1 
ATOM 1810 C CB  . THR A 1 233 ? 4.542   -3.121  -8.800  1.00 79.03 233 A 1 
ATOM 1811 O OG1 . THR A 1 233 ? 3.457   -3.761  -8.169  1.00 75.58 233 A 1 
ATOM 1812 C CG2 . THR A 1 233 ? 5.510   -4.224  -9.219  1.00 73.76 233 A 1 
ATOM 1813 N N   . ALA A 1 234 ? 4.168   -0.328  -6.504  1.00 83.82 234 A 1 
ATOM 1814 C CA  . ALA A 1 234 ? 3.151   0.655   -6.140  1.00 85.83 234 A 1 
ATOM 1815 C C   . ALA A 1 234 ? 3.125   1.893   -7.046  1.00 88.49 234 A 1 
ATOM 1816 O O   . ALA A 1 234 ? 2.053   2.336   -7.467  1.00 89.09 234 A 1 
ATOM 1817 C CB  . ALA A 1 234 ? 3.383   1.061   -4.680  1.00 84.30 234 A 1 
ATOM 1818 N N   . ILE A 1 235 ? 4.289   2.459   -7.389  1.00 89.23 235 A 1 
ATOM 1819 C CA  . ILE A 1 235 ? 4.360   3.650   -8.249  1.00 91.13 235 A 1 
ATOM 1820 C C   . ILE A 1 235 ? 3.922   3.332   -9.677  1.00 91.88 235 A 1 
ATOM 1821 O O   . ILE A 1 235 ? 3.157   4.099   -10.263 1.00 91.81 235 A 1 
ATOM 1822 C CB  . ILE A 1 235 ? 5.760   4.288   -8.190  1.00 92.02 235 A 1 
ATOM 1823 C CG1 . ILE A 1 235 ? 6.106   4.756   -6.762  1.00 90.74 235 A 1 
ATOM 1824 C CG2 . ILE A 1 235 ? 5.895   5.459   -9.180  1.00 90.20 235 A 1 
ATOM 1825 C CD1 . ILE A 1 235 ? 5.095   5.732   -6.125  1.00 87.28 235 A 1 
ATOM 1826 N N   . THR A 1 236 ? 4.351   2.190   -10.230 1.00 90.84 236 A 1 
ATOM 1827 C CA  . THR A 1 236 ? 3.905   1.737   -11.556 1.00 90.34 236 A 1 
ATOM 1828 C C   . THR A 1 236 ? 2.394   1.515   -11.575 1.00 90.77 236 A 1 
ATOM 1829 O O   . THR A 1 236 ? 1.714   2.055   -12.441 1.00 90.54 236 A 1 
ATOM 1830 C CB  . THR A 1 236 ? 4.644   0.458   -11.973 1.00 89.60 236 A 1 
ATOM 1831 O OG1 . THR A 1 236 ? 6.033   0.696   -11.940 1.00 82.55 236 A 1 
ATOM 1832 C CG2 . THR A 1 236 ? 4.297   0.016   -13.394 1.00 80.59 236 A 1 
ATOM 1833 N N   . ASP A 1 237 ? 1.855   0.819   -10.560 1.00 89.95 237 A 1 
ATOM 1834 C CA  . ASP A 1 237 ? 0.421   0.536   -10.444 1.00 89.24 237 A 1 
ATOM 1835 C C   . ASP A 1 237 ? -0.415  1.825   -10.319 1.00 90.77 237 A 1 
ATOM 1836 O O   . ASP A 1 237 ? -1.513  1.920   -10.864 1.00 90.77 237 A 1 
ATOM 1837 C CB  . ASP A 1 237 ? 0.157   -0.348  -9.215  1.00 88.17 237 A 1 
ATOM 1838 C CG  . ASP A 1 237 ? 0.831   -1.727  -9.230  1.00 85.01 237 A 1 
ATOM 1839 O OD1 . ASP A 1 237 ? 1.172   -2.239  -10.316 1.00 81.61 237 A 1 
ATOM 1840 O OD2 . ASP A 1 237 ? 0.997   -2.282  -8.119  1.00 80.98 237 A 1 
ATOM 1841 N N   . LEU A 1 238 ? 0.100   2.842   -9.620  1.00 91.34 238 A 1 
ATOM 1842 C CA  . LEU A 1 238 ? -0.560  4.145   -9.482  1.00 91.60 238 A 1 
ATOM 1843 C C   . LEU A 1 238 ? -0.494  4.987   -10.763 1.00 92.48 238 A 1 
ATOM 1844 O O   . LEU A 1 238 ? -1.422  5.752   -11.034 1.00 92.56 238 A 1 
ATOM 1845 C CB  . LEU A 1 238 ? 0.080   4.914   -8.317  1.00 92.09 238 A 1 
ATOM 1846 C CG  . LEU A 1 238 ? -0.318  4.407   -6.918  1.00 90.47 238 A 1 
ATOM 1847 C CD1 . LEU A 1 238 ? 0.610   5.018   -5.868  1.00 87.98 238 A 1 
ATOM 1848 C CD2 . LEU A 1 238 ? -1.748  4.808   -6.561  1.00 88.87 238 A 1 
ATOM 1849 N N   . LEU A 1 239 ? 0.602   4.894   -11.525 1.00 93.04 239 A 1 
ATOM 1850 C CA  . LEU A 1 239 ? 0.790   5.659   -12.762 1.00 93.35 239 A 1 
ATOM 1851 C C   . LEU A 1 239 ? 0.033   5.050   -13.948 1.00 93.84 239 A 1 
ATOM 1852 O O   . LEU A 1 239 ? -0.511  5.798   -14.763 1.00 93.67 239 A 1 
ATOM 1853 C CB  . LEU A 1 239 ? 2.291   5.763   -13.080 1.00 93.69 239 A 1 
ATOM 1854 C CG  . LEU A 1 239 ? 3.076   6.695   -12.139 1.00 92.83 239 A 1 
ATOM 1855 C CD1 . LEU A 1 239 ? 4.567   6.626   -12.472 1.00 90.37 239 A 1 
ATOM 1856 C CD2 . LEU A 1 239 ? 2.635   8.153   -12.273 1.00 90.93 239 A 1 
ATOM 1857 N N   . GLU A 1 240 ? -0.012  3.718   -14.018 1.00 93.18 240 A 1 
ATOM 1858 C CA  . GLU A 1 240 ? -0.612  2.950   -15.112 1.00 92.82 240 A 1 
ATOM 1859 C C   . GLU A 1 240 ? -1.549  1.849   -14.581 1.00 93.00 240 A 1 
ATOM 1860 O O   . GLU A 1 240 ? -1.335  0.659   -14.831 1.00 92.10 240 A 1 
ATOM 1861 C CB  . GLU A 1 240 ? 0.490   2.384   -16.027 1.00 92.35 240 A 1 
ATOM 1862 C CG  . GLU A 1 240 ? 1.337   3.486   -16.677 1.00 85.32 240 A 1 
ATOM 1863 C CD  . GLU A 1 240 ? 2.323   2.953   -17.727 1.00 79.00 240 A 1 
ATOM 1864 O OE1 . GLU A 1 240 ? 2.965   3.817   -18.375 1.00 68.58 240 A 1 
ATOM 1865 O OE2 . GLU A 1 240 ? 2.412   1.723   -17.921 1.00 70.59 240 A 1 
ATOM 1866 N N   . PRO A 1 241 ? -2.603  2.204   -13.837 1.00 92.97 241 A 1 
ATOM 1867 C CA  . PRO A 1 241 ? -3.475  1.215   -13.226 1.00 92.39 241 A 1 
ATOM 1868 C C   . PRO A 1 241 ? -4.253  0.418   -14.280 1.00 92.06 241 A 1 
ATOM 1869 O O   . PRO A 1 241 ? -4.772  0.976   -15.255 1.00 91.25 241 A 1 
ATOM 1870 C CB  . PRO A 1 241 ? -4.399  2.003   -12.294 1.00 92.49 241 A 1 
ATOM 1871 C CG  . PRO A 1 241 ? -4.473  3.375   -12.959 1.00 91.91 241 A 1 
ATOM 1872 C CD  . PRO A 1 241 ? -3.074  3.547   -13.549 1.00 92.97 241 A 1 
ATOM 1873 N N   . ASP A 1 242 ? -4.422  -0.884  -14.032 1.00 92.29 242 A 1 
ATOM 1874 C CA  . ASP A 1 242 ? -5.366  -1.715  -14.793 1.00 91.65 242 A 1 
ATOM 1875 C C   . ASP A 1 242 ? -6.802  -1.176  -14.643 1.00 92.63 242 A 1 
ATOM 1876 O O   . ASP A 1 242 ? -7.585  -1.181  -15.595 1.00 91.42 242 A 1 
ATOM 1877 C CB  . ASP A 1 242 ? -5.305  -3.177  -14.299 1.00 89.75 242 A 1 
ATOM 1878 C CG  . ASP A 1 242 ? -4.111  -4.005  -14.806 1.00 86.62 242 A 1 
ATOM 1879 O OD1 . ASP A 1 242 ? -3.586  -3.707  -15.898 1.00 82.79 242 A 1 
ATOM 1880 O OD2 . ASP A 1 242 ? -3.798  -5.040  -14.169 1.00 81.48 242 A 1 
ATOM 1881 N N   . ARG A 1 243 ? -7.135  -0.698  -13.437 1.00 93.08 243 A 1 
ATOM 1882 C CA  . ARG A 1 243 ? -8.407  -0.046  -13.084 1.00 92.67 243 A 1 
ATOM 1883 C C   . ARG A 1 243 ? -8.270  0.785   -11.809 1.00 93.33 243 A 1 
ATOM 1884 O O   . ARG A 1 243 ? -7.538  0.421   -10.896 1.00 91.95 243 A 1 
ATOM 1885 C CB  . ARG A 1 243 ? -9.549  -1.080  -12.940 1.00 90.57 243 A 1 
ATOM 1886 C CG  . ARG A 1 243 ? -9.528  -1.989  -11.685 1.00 84.79 243 A 1 
ATOM 1887 C CD  . ARG A 1 243 ? -8.314  -2.939  -11.650 1.00 84.92 243 A 1 
ATOM 1888 N NE  . ARG A 1 243 ? -8.330  -3.819  -10.467 1.00 79.74 243 A 1 
ATOM 1889 C CZ  . ARG A 1 243 ? -7.273  -4.289  -9.835  1.00 76.67 243 A 1 
ATOM 1890 N NH1 . ARG A 1 243 ? -6.056  -4.010  -10.201 1.00 67.76 243 A 1 
ATOM 1891 N NH2 . ARG A 1 243 ? -7.426  -5.066  -8.801  1.00 68.43 243 A 1 
ATOM 1892 N N   . VAL A 1 244 ? -9.081  1.857   -11.718 1.00 93.16 244 A 1 
ATOM 1893 C CA  . VAL A 1 244 ? -9.384  2.571   -10.471 1.00 93.44 244 A 1 
ATOM 1894 C C   . VAL A 1 244 ? -10.848 2.313   -10.142 1.00 93.36 244 A 1 
ATOM 1895 O O   . VAL A 1 244 ? -11.703 2.470   -11.015 1.00 92.66 244 A 1 
ATOM 1896 C CB  . VAL A 1 244 ? -9.105  4.076   -10.605 1.00 93.62 244 A 1 
ATOM 1897 C CG1 . VAL A 1 244 ? -9.446  4.831   -9.319  1.00 91.30 244 A 1 
ATOM 1898 C CG2 . VAL A 1 244 ? -7.628  4.335   -10.929 1.00 91.12 244 A 1 
ATOM 1899 N N   . LEU A 1 245 ? -11.148 1.910   -8.914  1.00 93.51 245 A 1 
ATOM 1900 C CA  . LEU A 1 245 ? -12.513 1.640   -8.466  1.00 92.93 245 A 1 
ATOM 1901 C C   . LEU A 1 245 ? -12.991 2.757   -7.535  1.00 93.31 245 A 1 
ATOM 1902 O O   . LEU A 1 245 ? -12.280 3.131   -6.606  1.00 92.60 245 A 1 
ATOM 1903 C CB  . LEU A 1 245 ? -12.551 0.247   -7.815  1.00 91.20 245 A 1 
ATOM 1904 C CG  . LEU A 1 245 ? -13.946 -0.214  -7.358  1.00 83.18 245 A 1 
ATOM 1905 C CD1 . LEU A 1 245 ? -14.944 -0.312  -8.514  1.00 79.01 245 A 1 
ATOM 1906 C CD2 . LEU A 1 245 ? -13.817 -1.600  -6.727  1.00 79.65 245 A 1 
ATOM 1907 N N   . ILE A 1 246 ? -14.188 3.280   -7.785  1.00 94.20 246 A 1 
ATOM 1908 C CA  . ILE A 1 246 ? -14.819 4.329   -6.980  1.00 94.53 246 A 1 
ATOM 1909 C C   . ILE A 1 246 ? -16.263 3.910   -6.698  1.00 94.20 246 A 1 
ATOM 1910 O O   . ILE A 1 246 ? -17.044 3.683   -7.626  1.00 93.65 246 A 1 
ATOM 1911 C CB  . ILE A 1 246 ? -14.735 5.703   -7.686  1.00 94.94 246 A 1 
ATOM 1912 C CG1 . ILE A 1 246 ? -13.272 6.070   -8.045  1.00 93.84 246 A 1 
ATOM 1913 C CG2 . ILE A 1 246 ? -15.358 6.793   -6.794  1.00 93.62 246 A 1 
ATOM 1914 C CD1 . ILE A 1 246 ? -13.133 7.320   -8.915  1.00 90.94 246 A 1 
ATOM 1915 N N   . GLY A 1 247 ? -16.610 3.795   -5.416  1.00 93.29 247 A 1 
ATOM 1916 C CA  . GLY A 1 247 ? -17.959 3.492   -4.959  1.00 92.66 247 A 1 
ATOM 1917 C C   . GLY A 1 247 ? -18.587 4.691   -4.263  1.00 93.06 247 A 1 
ATOM 1918 O O   . GLY A 1 247 ? -17.965 5.276   -3.382  1.00 92.42 247 A 1 
ATOM 1919 N N   . ALA A 1 248 ? -19.796 5.058   -4.631  1.00 93.37 248 A 1 
ATOM 1920 C CA  . ALA A 1 248 ? -20.532 6.157   -4.012  1.00 93.49 248 A 1 
ATOM 1921 C C   . ALA A 1 248 ? -22.011 5.792   -3.829  1.00 93.14 248 A 1 
ATOM 1922 O O   . ALA A 1 248 ? -22.503 4.816   -4.409  1.00 92.05 248 A 1 
ATOM 1923 C CB  . ALA A 1 248 ? -20.344 7.420   -4.858  1.00 93.57 248 A 1 
ATOM 1924 N N   . GLN A 1 249 ? -22.724 6.575   -3.013  1.00 93.88 249 A 1 
ATOM 1925 C CA  . GLN A 1 249 ? -24.172 6.437   -2.914  1.00 93.39 249 A 1 
ATOM 1926 C C   . GLN A 1 249 ? -24.853 6.800   -4.240  1.00 94.13 249 A 1 
ATOM 1927 O O   . GLN A 1 249 ? -24.433 7.718   -4.952  1.00 93.58 249 A 1 
ATOM 1928 C CB  . GLN A 1 249 ? -24.734 7.292   -1.778  1.00 91.93 249 A 1 
ATOM 1929 C CG  . GLN A 1 249 ? -24.353 6.776   -0.384  1.00 86.45 249 A 1 
ATOM 1930 C CD  . GLN A 1 249 ? -25.371 7.200   0.667   1.00 81.77 249 A 1 
ATOM 1931 O OE1 . GLN A 1 249 ? -26.308 7.936   0.412   1.00 74.14 249 A 1 
ATOM 1932 N NE2 . GLN A 1 249 ? -25.293 6.691   1.868   1.00 70.12 249 A 1 
ATOM 1933 N N   . GLU A 1 250 ? -25.937 6.109   -4.542  1.00 94.43 250 A 1 
ATOM 1934 C CA  . GLU A 1 250 ? -26.766 6.349   -5.734  1.00 94.21 250 A 1 
ATOM 1935 C C   . GLU A 1 250 ? -27.742 7.528   -5.527  1.00 94.69 250 A 1 
ATOM 1936 O O   . GLU A 1 250 ? -28.922 7.473   -5.868  1.00 93.19 250 A 1 
ATOM 1937 C CB  . GLU A 1 250 ? -27.455 5.041   -6.170  1.00 93.16 250 A 1 
ATOM 1938 C CG  . GLU A 1 250 ? -26.445 3.951   -6.576  1.00 89.49 250 A 1 
ATOM 1939 C CD  . GLU A 1 250 ? -27.116 2.668   -7.094  1.00 86.38 250 A 1 
ATOM 1940 O OE1 . GLU A 1 250 ? -26.529 2.034   -8.003  1.00 78.00 250 A 1 
ATOM 1941 O OE2 . GLU A 1 250 ? -28.184 2.293   -6.557  1.00 78.85 250 A 1 
ATOM 1942 N N   . THR A 1 251 ? -27.235 8.621   -4.934  1.00 95.06 251 A 1 
ATOM 1943 C CA  . THR A 1 251 ? -27.942 9.891   -4.718  1.00 95.10 251 A 1 
ATOM 1944 C C   . THR A 1 251 ? -27.339 10.983  -5.607  1.00 95.95 251 A 1 
ATOM 1945 O O   . THR A 1 251 ? -26.185 10.856  -6.030  1.00 95.90 251 A 1 
ATOM 1946 C CB  . THR A 1 251 ? -27.885 10.325  -3.244  1.00 94.47 251 A 1 
ATOM 1947 O OG1 . THR A 1 251 ? -26.552 10.576  -2.863  1.00 93.10 251 A 1 
ATOM 1948 C CG2 . THR A 1 251 ? -28.469 9.282   -2.291  1.00 91.71 251 A 1 
ATOM 1949 N N   . PRO A 1 252 ? -28.061 12.082  -5.900  1.00 96.13 252 A 1 
ATOM 1950 C CA  . PRO A 1 252 ? -27.486 13.194  -6.658  1.00 96.51 252 A 1 
ATOM 1951 C C   . PRO A 1 252 ? -26.214 13.778  -6.024  1.00 96.72 252 A 1 
ATOM 1952 O O   . PRO A 1 252 ? -25.296 14.184  -6.737  1.00 96.32 252 A 1 
ATOM 1953 C CB  . PRO A 1 252 ? -28.600 14.245  -6.732  1.00 96.61 252 A 1 
ATOM 1954 C CG  . PRO A 1 252 ? -29.883 13.422  -6.599  1.00 95.68 252 A 1 
ATOM 1955 C CD  . PRO A 1 252 ? -29.474 12.320  -5.626  1.00 96.50 252 A 1 
ATOM 1956 N N   . GLU A 1 253 ? -26.149 13.827  -4.694  1.00 95.70 253 A 1 
ATOM 1957 C CA  . GLU A 1 253 ? -25.010 14.309  -3.914  1.00 95.19 253 A 1 
ATOM 1958 C C   . GLU A 1 253 ? -23.844 13.313  -3.969  1.00 95.74 253 A 1 
ATOM 1959 O O   . GLU A 1 253 ? -22.726 13.706  -4.319  1.00 95.36 253 A 1 
ATOM 1960 C CB  . GLU A 1 253 ? -25.458 14.587  -2.467  1.00 94.42 253 A 1 
ATOM 1961 C CG  . GLU A 1 253 ? -26.418 15.787  -2.308  1.00 89.16 253 A 1 
ATOM 1962 C CD  . GLU A 1 253 ? -27.769 15.633  -3.032  1.00 84.97 253 A 1 
ATOM 1963 O OE1 . GLU A 1 253 ? -28.203 16.645  -3.647  1.00 73.73 253 A 1 
ATOM 1964 O OE2 . GLU A 1 253 ? -28.315 14.507  -3.095  1.00 75.22 253 A 1 
ATOM 1965 N N   . GLY A 1 254 ? -24.109 12.011  -3.745  1.00 95.27 254 A 1 
ATOM 1966 C CA  . GLY A 1 254 ? -23.111 10.949  -3.863  1.00 95.11 254 A 1 
ATOM 1967 C C   . GLY A 1 254 ? -22.513 10.849  -5.269  1.00 95.66 254 A 1 
ATOM 1968 O O   . GLY A 1 254 ? -21.302 10.695  -5.428  1.00 95.39 254 A 1 
ATOM 1969 N N   . GLN A 1 255 ? -23.330 11.027  -6.312  1.00 96.54 255 A 1 
ATOM 1970 C CA  . GLN A 1 255 ? -22.841 11.071  -7.696  1.00 96.38 255 A 1 
ATOM 1971 C C   . GLN A 1 255 ? -21.921 12.271  -7.964  1.00 96.96 255 A 1 
ATOM 1972 O O   . GLN A 1 255 ? -20.918 12.124  -8.661  1.00 96.64 255 A 1 
ATOM 1973 C CB  . GLN A 1 255 ? -24.022 11.106  -8.672  1.00 95.56 255 A 1 
ATOM 1974 C CG  . GLN A 1 255 ? -24.724 9.744   -8.777  1.00 88.21 255 A 1 
ATOM 1975 C CD  . GLN A 1 255 ? -25.955 9.790   -9.679  1.00 78.44 255 A 1 
ATOM 1976 O OE1 . GLN A 1 255 ? -26.268 10.767  -10.349 1.00 70.84 255 A 1 
ATOM 1977 N NE2 . GLN A 1 255 ? -26.703 8.713   -9.750  1.00 66.11 255 A 1 
ATOM 1978 N N   . LYS A 1 256 ? -22.218 13.452  -7.395  1.00 96.57 256 A 1 
ATOM 1979 C CA  . LYS A 1 256 ? -21.317 14.616  -7.479  1.00 96.67 256 A 1 
ATOM 1980 C C   . LYS A 1 256 ? -19.998 14.338  -6.759  1.00 97.07 256 A 1 
ATOM 1981 O O   . LYS A 1 256 ? -18.946 14.600  -7.327  1.00 96.66 256 A 1 
ATOM 1982 C CB  . LYS A 1 256 ? -21.967 15.863  -6.880  1.00 96.41 256 A 1 
ATOM 1983 C CG  . LYS A 1 256 ? -23.101 16.441  -7.734  1.00 89.76 256 A 1 
ATOM 1984 C CD  . LYS A 1 256 ? -23.869 17.451  -6.871  1.00 87.45 256 A 1 
ATOM 1985 C CE  . LYS A 1 256 ? -25.202 17.830  -7.505  1.00 79.72 256 A 1 
ATOM 1986 N NZ  . LYS A 1 256 ? -26.118 18.355  -6.460  1.00 70.64 256 A 1 
ATOM 1987 N N   . ALA A 1 257 ? -20.043 13.771  -5.547  1.00 96.55 257 A 1 
ATOM 1988 C CA  . ALA A 1 257 ? -18.846 13.388  -4.805  1.00 96.64 257 A 1 
ATOM 1989 C C   . ALA A 1 257 ? -18.017 12.336  -5.565  1.00 96.87 257 A 1 
ATOM 1990 O O   . ALA A 1 257 ? -16.798 12.462  -5.665  1.00 96.57 257 A 1 
ATOM 1991 C CB  . ALA A 1 257 ? -19.275 12.889  -3.423  1.00 96.54 257 A 1 
ATOM 1992 N N   . CYS A 1 258 ? -18.673 11.344  -6.171  1.00 96.64 258 A 1 
ATOM 1993 C CA  . CYS A 1 258 ? -18.033 10.372  -7.058  1.00 96.68 258 A 1 
ATOM 1994 C C   . CYS A 1 258 ? -17.299 11.063  -8.212  1.00 96.87 258 A 1 
ATOM 1995 O O   . CYS A 1 258 ? -16.133 10.765  -8.466  1.00 96.58 258 A 1 
ATOM 1996 C CB  . CYS A 1 258 ? -19.106 9.410   -7.584  1.00 96.12 258 A 1 
ATOM 1997 S SG  . CYS A 1 258 ? -18.327 8.053   -8.501  1.00 94.92 258 A 1 
ATOM 1998 N N   . GLN A 1 259 ? -17.965 12.018  -8.876  1.00 96.92 259 A 1 
ATOM 1999 C CA  . GLN A 1 259 ? -17.377 12.750  -9.996  1.00 97.00 259 A 1 
ATOM 2000 C C   . GLN A 1 259 ? -16.145 13.559  -9.581  1.00 97.06 259 A 1 
ATOM 2001 O O   . GLN A 1 259 ? -15.161 13.555  -10.313 1.00 97.00 259 A 1 
ATOM 2002 C CB  . GLN A 1 259 ? -18.449 13.626  -10.660 1.00 97.04 259 A 1 
ATOM 2003 C CG  . GLN A 1 259 ? -17.969 14.256  -11.981 1.00 94.68 259 A 1 
ATOM 2004 C CD  . GLN A 1 259 ? -17.570 13.215  -13.023 1.00 95.32 259 A 1 
ATOM 2005 O OE1 . GLN A 1 259 ? -18.302 12.288  -13.340 1.00 90.19 259 A 1 
ATOM 2006 N NE2 . GLN A 1 259 ? -16.387 13.309  -13.590 1.00 89.00 259 A 1 
ATOM 2007 N N   . GLU A 1 260 ? -16.129 14.165  -8.387  1.00 96.43 260 A 1 
ATOM 2008 C CA  . GLU A 1 260 ? -14.944 14.866  -7.862  1.00 96.31 260 A 1 
ATOM 2009 C C   . GLU A 1 260 ? -13.724 13.937  -7.751  1.00 96.75 260 A 1 
ATOM 2010 O O   . GLU A 1 260 ? -12.598 14.336  -8.065  1.00 95.81 260 A 1 
ATOM 2011 C CB  . GLU A 1 260 ? -15.252 15.462  -6.478  1.00 95.75 260 A 1 
ATOM 2012 C CG  . GLU A 1 260 ? -16.215 16.658  -6.511  1.00 91.13 260 A 1 
ATOM 2013 C CD  . GLU A 1 260 ? -15.610 17.910  -7.164  1.00 90.55 260 A 1 
ATOM 2014 O OE1 . GLU A 1 260 ? -16.375 18.702  -7.746  1.00 81.58 260 A 1 
ATOM 2015 O OE2 . GLU A 1 260 ? -14.373 18.101  -7.051  1.00 82.21 260 A 1 
ATOM 2016 N N   . ILE A 1 261 ? -13.917 12.675  -7.347  1.00 96.40 261 A 1 
ATOM 2017 C CA  . ILE A 1 261 ? -12.829 11.692  -7.256  1.00 96.60 261 A 1 
ATOM 2018 C C   . ILE A 1 261 ? -12.437 11.168  -8.645  1.00 96.76 261 A 1 
ATOM 2019 O O   . ILE A 1 261 ? -11.252 11.004  -8.933  1.00 96.54 261 A 1 
ATOM 2020 C CB  . ILE A 1 261 ? -13.198 10.553  -6.276  1.00 96.51 261 A 1 
ATOM 2021 C CG1 . ILE A 1 261 ? -13.662 11.064  -4.890  1.00 95.31 261 A 1 
ATOM 2022 C CG2 . ILE A 1 261 ? -12.004 9.597   -6.084  1.00 95.80 261 A 1 
ATOM 2023 C CD1 . ILE A 1 261 ? -12.727 12.087  -4.217  1.00 91.13 261 A 1 
ATOM 2024 N N   . VAL A 1 262 ? -13.412 10.963  -9.535  1.00 96.71 262 A 1 
ATOM 2025 C CA  . VAL A 1 262 ? -13.161 10.639  -10.950 1.00 96.85 262 A 1 
ATOM 2026 C C   . VAL A 1 262 ? -12.290 11.714  -11.601 1.00 96.84 262 A 1 
ATOM 2027 O O   . VAL A 1 262 ? -11.329 11.379  -12.291 1.00 96.61 262 A 1 
ATOM 2028 C CB  . VAL A 1 262 ? -14.487 10.471  -11.721 1.00 96.78 262 A 1 
ATOM 2029 C CG1 . VAL A 1 262 ? -14.296 10.411  -13.242 1.00 95.67 262 A 1 
ATOM 2030 C CG2 . VAL A 1 262 ? -15.215 9.187   -11.310 1.00 95.39 262 A 1 
ATOM 2031 N N   . ASP A 1 263 ? -12.587 12.989  -11.354 1.00 96.95 263 A 1 
ATOM 2032 C CA  . ASP A 1 263 ? -11.861 14.117  -11.939 1.00 96.66 263 A 1 
ATOM 2033 C C   . ASP A 1 263 ? -10.403 14.160  -11.472 1.00 96.83 263 A 1 
ATOM 2034 O O   . ASP A 1 263 ? -9.522  14.443  -12.282 1.00 96.23 263 A 1 
ATOM 2035 C CB  . ASP A 1 263 ? -12.585 15.433  -11.623 1.00 96.34 263 A 1 
ATOM 2036 C CG  . ASP A 1 263 ? -13.935 15.588  -12.338 1.00 94.71 263 A 1 
ATOM 2037 O OD1 . ASP A 1 263 ? -14.220 14.811  -13.282 1.00 91.47 263 A 1 
ATOM 2038 O OD2 . ASP A 1 263 ? -14.681 16.518  -11.961 1.00 90.95 263 A 1 
ATOM 2039 N N   . ILE A 1 264 ? -10.118 13.801  -10.209 1.00 96.15 264 A 1 
ATOM 2040 C CA  . ILE A 1 264 ? -8.738  13.674  -9.709  1.00 96.21 264 A 1 
ATOM 2041 C C   . ILE A 1 264 ? -7.960  12.657  -10.555 1.00 96.45 264 A 1 
ATOM 2042 O O   . ILE A 1 264 ? -6.923  12.997  -11.122 1.00 95.93 264 A 1 
ATOM 2043 C CB  . ILE A 1 264 ? -8.700  13.299  -8.205  1.00 96.08 264 A 1 
ATOM 2044 C CG1 . ILE A 1 264 ? -9.282  14.437  -7.339  1.00 95.25 264 A 1 
ATOM 2045 C CG2 . ILE A 1 264 ? -7.260  12.990  -7.745  1.00 95.32 264 A 1 
ATOM 2046 C CD1 . ILE A 1 264 ? -9.550  14.041  -5.883  1.00 93.66 264 A 1 
ATOM 2047 N N   . TYR A 1 265 ? -8.461  11.427  -10.681 1.00 96.17 265 A 1 
ATOM 2048 C CA  . TYR A 1 265 ? -7.757  10.367  -11.413 1.00 95.92 265 A 1 
ATOM 2049 C C   . TYR A 1 265 ? -7.702  10.612  -12.924 1.00 96.32 265 A 1 
ATOM 2050 O O   . TYR A 1 265 ? -6.718  10.249  -13.566 1.00 96.09 265 A 1 
ATOM 2051 C CB  . TYR A 1 265 ? -8.385  9.008   -11.090 1.00 95.45 265 A 1 
ATOM 2052 C CG  . TYR A 1 265 ? -8.057  8.508   -9.696  1.00 95.35 265 A 1 
ATOM 2053 C CD1 . TYR A 1 265 ? -6.739  8.104   -9.392  1.00 93.79 265 A 1 
ATOM 2054 C CD2 . TYR A 1 265 ? -9.050  8.447   -8.704  1.00 93.87 265 A 1 
ATOM 2055 C CE1 . TYR A 1 265 ? -6.418  7.648   -8.100  1.00 93.32 265 A 1 
ATOM 2056 C CE2 . TYR A 1 265 ? -8.734  7.990   -7.409  1.00 93.54 265 A 1 
ATOM 2057 C CZ  . TYR A 1 265 ? -7.414  7.593   -7.103  1.00 94.03 265 A 1 
ATOM 2058 O OH  . TYR A 1 265 ? -7.104  7.161   -5.853  1.00 92.95 265 A 1 
ATOM 2059 N N   . SER A 1 266 ? -8.696  11.300  -13.488 1.00 96.60 266 A 1 
ATOM 2060 C CA  . SER A 1 266 ? -8.759  11.622  -14.921 1.00 96.50 266 A 1 
ATOM 2061 C C   . SER A 1 266 ? -7.624  12.528  -15.416 1.00 96.37 266 A 1 
ATOM 2062 O O   . SER A 1 266 ? -7.441  12.650  -16.623 1.00 95.21 266 A 1 
ATOM 2063 C CB  . SER A 1 266 ? -10.108 12.250  -15.281 1.00 96.04 266 A 1 
ATOM 2064 O OG  . SER A 1 266 ? -11.156 11.336  -15.024 1.00 89.62 266 A 1 
ATOM 2065 N N   . HIS A 1 267 ? -6.820  13.119  -14.521 1.00 96.88 267 A 1 
ATOM 2066 C CA  . HIS A 1 267 ? -5.607  13.849  -14.917 1.00 96.52 267 A 1 
ATOM 2067 C C   . HIS A 1 267 ? -4.555  12.954  -15.597 1.00 96.73 267 A 1 
ATOM 2068 O O   . HIS A 1 267 ? -3.711  13.466  -16.334 1.00 95.55 267 A 1 
ATOM 2069 C CB  . HIS A 1 267 ? -4.977  14.533  -13.693 1.00 96.30 267 A 1 
ATOM 2070 C CG  . HIS A 1 267 ? -5.750  15.732  -13.206 1.00 95.66 267 A 1 
ATOM 2071 N ND1 . HIS A 1 267 ? -6.941  15.716  -12.529 1.00 84.27 267 A 1 
ATOM 2072 C CD2 . HIS A 1 267 ? -5.391  17.046  -13.358 1.00 85.98 267 A 1 
ATOM 2073 C CE1 . HIS A 1 267 ? -7.304  16.989  -12.292 1.00 87.91 267 A 1 
ATOM 2074 N NE2 . HIS A 1 267 ? -6.383  17.831  -12.766 1.00 90.25 267 A 1 
ATOM 2075 N N   . TRP A 1 268 ? -4.563  11.647  -15.339 1.00 96.32 268 A 1 
ATOM 2076 C CA  . TRP A 1 268 ? -3.598  10.731  -15.952 1.00 96.46 268 A 1 
ATOM 2077 C C   . TRP A 1 268 ? -4.146  9.339   -16.259 1.00 96.89 268 A 1 
ATOM 2078 O O   . TRP A 1 268 ? -3.521  8.617   -17.034 1.00 95.89 268 A 1 
ATOM 2079 C CB  . TRP A 1 268 ? -2.359  10.616  -15.065 1.00 95.71 268 A 1 
ATOM 2080 C CG  . TRP A 1 268 ? -2.527  9.794   -13.819 1.00 95.65 268 A 1 
ATOM 2081 C CD1 . TRP A 1 268 ? -2.170  8.498   -13.687 1.00 95.15 268 A 1 
ATOM 2082 C CD2 . TRP A 1 268 ? -3.069  10.189  -12.527 1.00 96.04 268 A 1 
ATOM 2083 N NE1 . TRP A 1 268 ? -2.449  8.068   -12.406 1.00 94.73 268 A 1 
ATOM 2084 C CE2 . TRP A 1 268 ? -3.000  9.071   -11.649 1.00 95.38 268 A 1 
ATOM 2085 C CE3 . TRP A 1 268 ? -3.603  11.382  -12.008 1.00 95.07 268 A 1 
ATOM 2086 C CZ2 . TRP A 1 268 ? -3.440  9.130   -10.315 1.00 94.53 268 A 1 
ATOM 2087 C CZ3 . TRP A 1 268 ? -4.050  11.455  -10.673 1.00 94.31 268 A 1 
ATOM 2088 C CH2 . TRP A 1 268 ? -3.970  10.335  -9.832  1.00 93.64 268 A 1 
ATOM 2089 N N   . VAL A 1 269 ? -5.272  8.946   -15.679 1.00 95.19 269 A 1 
ATOM 2090 C CA  . VAL A 1 269 ? -5.893  7.640   -15.917 1.00 95.26 269 A 1 
ATOM 2091 C C   . VAL A 1 269 ? -6.980  7.786   -16.986 1.00 95.71 269 A 1 
ATOM 2092 O O   . VAL A 1 269 ? -7.885  8.609   -16.824 1.00 95.81 269 A 1 
ATOM 2093 C CB  . VAL A 1 269 ? -6.460  7.030   -14.620 1.00 95.14 269 A 1 
ATOM 2094 C CG1 . VAL A 1 269 ? -7.016  5.619   -14.867 1.00 93.74 269 A 1 
ATOM 2095 C CG2 . VAL A 1 269 ? -5.385  6.920   -13.533 1.00 93.09 269 A 1 
ATOM 2096 N N   . PRO A 1 270 ? -6.936  6.982   -18.071 1.00 96.14 270 A 1 
ATOM 2097 C CA  . PRO A 1 270 ? -7.999  6.971   -19.074 1.00 95.90 270 A 1 
ATOM 2098 C C   . PRO A 1 270 ? -9.370  6.672   -18.451 1.00 95.95 270 A 1 
ATOM 2099 O O   . PRO A 1 270 ? -9.497  5.788   -17.600 1.00 95.53 270 A 1 
ATOM 2100 C CB  . PRO A 1 270 ? -7.597  5.896   -20.086 1.00 95.65 270 A 1 
ATOM 2101 C CG  . PRO A 1 270 ? -6.079  5.829   -19.969 1.00 94.34 270 A 1 
ATOM 2102 C CD  . PRO A 1 270 ? -5.849  6.092   -18.487 1.00 96.09 270 A 1 
ATOM 2103 N N   . ARG A 1 271 ? -10.408 7.388   -18.883 1.00 96.46 271 A 1 
ATOM 2104 C CA  . ARG A 1 271 ? -11.748 7.326   -18.254 1.00 96.02 271 A 1 
ATOM 2105 C C   . ARG A 1 271 ? -12.347 5.910   -18.225 1.00 96.55 271 A 1 
ATOM 2106 O O   . ARG A 1 271 ? -13.030 5.567   -17.270 1.00 95.80 271 A 1 
ATOM 2107 C CB  . ARG A 1 271 ? -12.696 8.319   -18.951 1.00 94.39 271 A 1 
ATOM 2108 C CG  . ARG A 1 271 ? -14.133 8.320   -18.398 1.00 86.33 271 A 1 
ATOM 2109 C CD  . ARG A 1 271 ? -14.203 8.698   -16.916 1.00 80.31 271 A 1 
ATOM 2110 N NE  . ARG A 1 271 ? -15.544 8.514   -16.340 1.00 75.74 271 A 1 
ATOM 2111 C CZ  . ARG A 1 271 ? -16.023 7.417   -15.772 1.00 67.69 271 A 1 
ATOM 2112 N NH1 . ARG A 1 271 ? -15.368 6.287   -15.744 1.00 58.52 271 A 1 
ATOM 2113 N NH2 . ARG A 1 271 ? -17.200 7.432   -15.196 1.00 60.26 271 A 1 
ATOM 2114 N N   . GLU A 1 272 ? -12.080 5.109   -19.249 1.00 96.08 272 A 1 
ATOM 2115 C CA  . GLU A 1 272 ? -12.538 3.723   -19.372 1.00 95.74 272 A 1 
ATOM 2116 C C   . GLU A 1 272 ? -11.949 2.779   -18.314 1.00 96.00 272 A 1 
ATOM 2117 O O   . GLU A 1 272 ? -12.547 1.746   -18.018 1.00 94.95 272 A 1 
ATOM 2118 C CB  . GLU A 1 272 ? -12.267 3.196   -20.800 1.00 95.04 272 A 1 
ATOM 2119 C CG  . GLU A 1 272 ? -10.794 3.040   -21.224 1.00 89.48 272 A 1 
ATOM 2120 C CD  . GLU A 1 272 ? -10.104 4.315   -21.733 1.00 87.92 272 A 1 
ATOM 2121 O OE1 . GLU A 1 272 ? -9.011  4.173   -22.328 1.00 80.20 272 A 1 
ATOM 2122 O OE2 . GLU A 1 272 ? -10.627 5.424   -21.505 1.00 82.61 272 A 1 
ATOM 2123 N N   . ARG A 1 273 ? -10.816 3.152   -17.693 1.00 95.13 273 A 1 
ATOM 2124 C CA  . ARG A 1 273 ? -10.210 2.413   -16.571 1.00 95.19 273 A 1 
ATOM 2125 C C   . ARG A 1 273 ? -10.722 2.874   -15.202 1.00 95.11 273 A 1 
ATOM 2126 O O   . ARG A 1 273 ? -10.410 2.253   -14.192 1.00 93.91 273 A 1 
ATOM 2127 C CB  . ARG A 1 273 ? -8.679  2.504   -16.633 1.00 94.96 273 A 1 
ATOM 2128 C CG  . ARG A 1 273 ? -8.091  1.895   -17.913 1.00 93.17 273 A 1 
ATOM 2129 C CD  . ARG A 1 273 ? -6.562  1.884   -17.808 1.00 91.48 273 A 1 
ATOM 2130 N NE  . ARG A 1 273 ? -5.919  1.499   -19.078 1.00 84.62 273 A 1 
ATOM 2131 C CZ  . ARG A 1 273 ? -4.614  1.429   -19.281 1.00 81.53 273 A 1 
ATOM 2132 N NH1 . ARG A 1 273 ? -3.747  1.663   -18.327 1.00 75.29 273 A 1 
ATOM 2133 N NH2 . ARG A 1 273 ? -4.147  1.124   -20.457 1.00 72.45 273 A 1 
ATOM 2134 N N   . ILE A 1 274 ? -11.511 3.949   -15.141 1.00 95.71 274 A 1 
ATOM 2135 C CA  . ILE A 1 274 ? -12.117 4.437   -13.897 1.00 95.79 274 A 1 
ATOM 2136 C C   . ILE A 1 274 ? -13.534 3.864   -13.795 1.00 95.68 274 A 1 
ATOM 2137 O O   . ILE A 1 274 ? -14.469 4.330   -14.461 1.00 95.09 274 A 1 
ATOM 2138 C CB  . ILE A 1 274 ? -12.069 5.976   -13.790 1.00 95.92 274 A 1 
ATOM 2139 C CG1 . ILE A 1 274 ? -10.631 6.516   -14.004 1.00 95.13 274 A 1 
ATOM 2140 C CG2 . ILE A 1 274 ? -12.607 6.395   -12.410 1.00 95.23 274 A 1 
ATOM 2141 C CD1 . ILE A 1 274 ? -10.537 8.049   -14.039 1.00 93.81 274 A 1 
ATOM 2142 N N   . LEU A 1 275 ? -13.683 2.832   -12.969 1.00 94.76 275 A 1 
ATOM 2143 C CA  . LEU A 1 275 ? -14.930 2.104   -12.760 1.00 94.44 275 A 1 
ATOM 2144 C C   . LEU A 1 275 ? -15.696 2.718   -11.586 1.00 94.56 275 A 1 
ATOM 2145 O O   . LEU A 1 275 ? -15.141 2.900   -10.506 1.00 93.71 275 A 1 
ATOM 2146 C CB  . LEU A 1 275 ? -14.632 0.613   -12.521 1.00 94.07 275 A 1 
ATOM 2147 C CG  . LEU A 1 275 ? -13.775 -0.075  -13.610 1.00 93.04 275 A 1 
ATOM 2148 C CD1 . LEU A 1 275 ? -13.602 -1.549  -13.259 1.00 89.53 275 A 1 
ATOM 2149 C CD2 . LEU A 1 275 ? -14.402 0.027   -15.002 1.00 89.29 275 A 1 
ATOM 2150 N N   . THR A 1 276 ? -16.971 3.000   -11.784 1.00 94.96 276 A 1 
ATOM 2151 C CA  . THR A 1 276 ? -17.848 3.547   -10.742 1.00 95.14 276 A 1 
ATOM 2152 C C   . THR A 1 276 ? -18.952 2.554   -10.404 1.00 94.72 276 A 1 
ATOM 2153 O O   . THR A 1 276 ? -19.609 2.040   -11.312 1.00 93.50 276 A 1 
ATOM 2154 C CB  . THR A 1 276 ? -18.447 4.901   -11.151 1.00 94.98 276 A 1 
ATOM 2155 O OG1 . THR A 1 276 ? -19.147 4.784   -12.373 1.00 90.39 276 A 1 
ATOM 2156 C CG2 . THR A 1 276 ? -17.367 5.964   -11.358 1.00 88.10 276 A 1 
ATOM 2157 N N   . THR A 1 277 ? -19.178 2.305   -9.111  1.00 94.05 277 A 1 
ATOM 2158 C CA  . THR A 1 277 ? -20.219 1.392   -8.610  1.00 93.26 277 A 1 
ATOM 2159 C C   . THR A 1 277 ? -20.898 1.989   -7.377  1.00 93.20 277 A 1 
ATOM 2160 O O   . THR A 1 277 ? -20.496 3.044   -6.885  1.00 91.83 277 A 1 
ATOM 2161 C CB  . THR A 1 277 ? -19.631 0.006   -8.268  1.00 91.86 277 A 1 
ATOM 2162 O OG1 . THR A 1 277 ? -18.766 0.085   -7.156  1.00 87.35 277 A 1 
ATOM 2163 C CG2 . THR A 1 277 ? -18.849 -0.640  -9.407  1.00 86.61 277 A 1 
ATOM 2164 N N   . ASN A 1 278 ? -21.905 1.298   -6.832  1.00 91.48 278 A 1 
ATOM 2165 C CA  . ASN A 1 278 ? -22.355 1.595   -5.475  1.00 90.25 278 A 1 
ATOM 2166 C C   . ASN A 1 278 ? -21.247 1.274   -4.451  1.00 90.26 278 A 1 
ATOM 2167 O O   . ASN A 1 278 ? -20.326 0.496   -4.734  1.00 89.23 278 A 1 
ATOM 2168 C CB  . ASN A 1 278 ? -23.684 0.879   -5.178  1.00 87.76 278 A 1 
ATOM 2169 C CG  . ASN A 1 278 ? -23.534 -0.629  -5.088  1.00 81.33 278 A 1 
ATOM 2170 O OD1 . ASN A 1 278 ? -22.946 -1.170  -4.164  1.00 71.31 278 A 1 
ATOM 2171 N ND2 . ASN A 1 278 ? -24.044 -1.359  -6.051  1.00 73.22 278 A 1 
ATOM 2172 N N   . VAL A 1 279 ? -21.356 1.861   -3.254  1.00 88.89 279 A 1 
ATOM 2173 C CA  . VAL A 1 279 ? -20.361 1.734   -2.173  1.00 88.27 279 A 1 
ATOM 2174 C C   . VAL A 1 279 ? -20.077 0.264   -1.833  1.00 88.06 279 A 1 
ATOM 2175 O O   . VAL A 1 279 ? -18.923 -0.159  -1.818  1.00 86.24 279 A 1 
ATOM 2176 C CB  . VAL A 1 279 ? -20.840 2.492   -0.917  1.00 86.94 279 A 1 
ATOM 2177 C CG1 . VAL A 1 279 ? -19.869 2.342   0.251   1.00 80.17 279 A 1 
ATOM 2178 C CG2 . VAL A 1 279 ? -20.990 3.993   -1.187  1.00 80.45 279 A 1 
ATOM 2179 N N   . TRP A 1 280 ? -21.111 -0.547  -1.640  1.00 88.71 280 A 1 
ATOM 2180 C CA  . TRP A 1 280 ? -20.964 -1.936  -1.190  1.00 88.23 280 A 1 
ATOM 2181 C C   . TRP A 1 280 ? -20.296 -2.824  -2.236  1.00 89.40 280 A 1 
ATOM 2182 O O   . TRP A 1 280 ? -19.452 -3.658  -1.899  1.00 87.61 280 A 1 
ATOM 2183 C CB  . TRP A 1 280 ? -22.342 -2.503  -0.836  1.00 84.54 280 A 1 
ATOM 2184 C CG  . TRP A 1 280 ? -23.147 -1.724  0.150   1.00 74.65 280 A 1 
ATOM 2185 C CD1 . TRP A 1 280 ? -22.670 -0.926  1.127   1.00 63.38 280 A 1 
ATOM 2186 C CD2 . TRP A 1 280 ? -24.598 -1.661  0.258   1.00 66.82 280 A 1 
ATOM 2187 N NE1 . TRP A 1 280 ? -23.715 -0.370  1.831   1.00 57.10 280 A 1 
ATOM 2188 C CE2 . TRP A 1 280 ? -24.927 -0.794  1.340   1.00 59.65 280 A 1 
ATOM 2189 C CE3 . TRP A 1 280 ? -25.669 -2.249  -0.452  1.00 56.84 280 A 1 
ATOM 2190 C CZ2 . TRP A 1 280 ? -26.256 -0.535  1.708   1.00 53.32 280 A 1 
ATOM 2191 C CZ3 . TRP A 1 280 ? -27.002 -1.994  -0.087  1.00 54.63 280 A 1 
ATOM 2192 C CH2 . TRP A 1 280 ? -27.298 -1.142  0.986   1.00 51.52 280 A 1 
ATOM 2193 N N   . SER A 1 281 ? -20.643 -2.640  -3.512  1.00 87.32 281 A 1 
ATOM 2194 C CA  . SER A 1 281 ? -19.998 -3.355  -4.614  1.00 87.89 281 A 1 
ATOM 2195 C C   . SER A 1 281 ? -18.522 -2.987  -4.730  1.00 87.95 281 A 1 
ATOM 2196 O O   . SER A 1 281 ? -17.712 -3.865  -5.008  1.00 87.65 281 A 1 
ATOM 2197 C CB  . SER A 1 281 ? -20.702 -3.071  -5.939  1.00 87.48 281 A 1 
ATOM 2198 O OG  . SER A 1 281 ? -22.022 -3.579  -5.913  1.00 84.63 281 A 1 
ATOM 2199 N N   . SER A 1 282 ? -18.153 -1.726  -4.480  1.00 87.21 282 A 1 
ATOM 2200 C CA  . SER A 1 282 ? -16.757 -1.280  -4.469  1.00 86.73 282 A 1 
ATOM 2201 C C   . SER A 1 282 ? -15.945 -1.988  -3.382  1.00 86.75 282 A 1 
ATOM 2202 O O   . SER A 1 282 ? -14.935 -2.628  -3.681  1.00 86.25 282 A 1 
ATOM 2203 C CB  . SER A 1 282 ? -16.694 0.239   -4.290  1.00 86.52 282 A 1 
ATOM 2204 O OG  . SER A 1 282 ? -15.361 0.695   -4.381  1.00 78.68 282 A 1 
ATOM 2205 N N   . GLU A 1 283 ? -16.416 -1.946  -2.139  1.00 87.38 283 A 1 
ATOM 2206 C CA  . GLU A 1 283 ? -15.738 -2.577  -0.996  1.00 86.77 283 A 1 
ATOM 2207 C C   . GLU A 1 283 ? -15.620 -4.100  -1.173  1.00 87.30 283 A 1 
ATOM 2208 O O   . GLU A 1 283 ? -14.532 -4.669  -1.027  1.00 86.20 283 A 1 
ATOM 2209 C CB  . GLU A 1 283 ? -16.500 -2.257  0.298   1.00 85.11 283 A 1 
ATOM 2210 C CG  . GLU A 1 283 ? -16.457 -0.771  0.687   1.00 81.60 283 A 1 
ATOM 2211 C CD  . GLU A 1 283 ? -17.224 -0.536  1.998   1.00 80.48 283 A 1 
ATOM 2212 O OE1 . GLU A 1 283 ? -16.633 -0.005  2.953   1.00 71.54 283 A 1 
ATOM 2213 O OE2 . GLU A 1 283 ? -18.414 -0.923  2.068   1.00 72.96 283 A 1 
ATOM 2214 N N   . LEU A 1 284 ? -16.702 -4.771  -1.569  1.00 88.34 284 A 1 
ATOM 2215 C CA  . LEU A 1 284 ? -16.700 -6.219  -1.777  1.00 88.93 284 A 1 
ATOM 2216 C C   . LEU A 1 284 ? -15.795 -6.625  -2.947  1.00 89.26 284 A 1 
ATOM 2217 O O   . LEU A 1 284 ? -15.086 -7.625  -2.843  1.00 89.03 284 A 1 
ATOM 2218 C CB  . LEU A 1 284 ? -18.145 -6.708  -1.964  1.00 88.60 284 A 1 
ATOM 2219 C CG  . LEU A 1 284 ? -18.278 -8.238  -2.107  1.00 86.29 284 A 1 
ATOM 2220 C CD1 . LEU A 1 284 ? -17.762 -8.996  -0.880  1.00 84.32 284 A 1 
ATOM 2221 C CD2 . LEU A 1 284 ? -19.747 -8.612  -2.309  1.00 84.23 284 A 1 
ATOM 2222 N N   . SER A 1 285 ? -15.761 -5.856  -4.035  1.00 89.88 285 A 1 
ATOM 2223 C CA  . SER A 1 285 ? -14.914 -6.151  -5.201  1.00 89.71 285 A 1 
ATOM 2224 C C   . SER A 1 285 ? -13.434 -6.212  -4.838  1.00 89.59 285 A 1 
ATOM 2225 O O   . SER A 1 285 ? -12.712 -7.046  -5.380  1.00 88.71 285 A 1 
ATOM 2226 C CB  . SER A 1 285 ? -15.093 -5.105  -6.307  1.00 89.13 285 A 1 
ATOM 2227 O OG  . SER A 1 285 ? -16.394 -5.163  -6.845  1.00 83.26 285 A 1 
ATOM 2228 N N   . LYS A 1 286 ? -12.971 -5.372  -3.904  1.00 88.62 286 A 1 
ATOM 2229 C CA  . LYS A 1 286 ? -11.582 -5.402  -3.430  1.00 87.52 286 A 1 
ATOM 2230 C C   . LYS A 1 286 ? -11.262 -6.700  -2.684  1.00 88.48 286 A 1 
ATOM 2231 O O   . LYS A 1 286 ? -10.288 -7.364  -3.038  1.00 87.47 286 A 1 
ATOM 2232 C CB  . LYS A 1 286 ? -11.300 -4.144  -2.589  1.00 85.19 286 A 1 
ATOM 2233 C CG  . LYS A 1 286 ? -9.911  -4.132  -1.926  1.00 77.16 286 A 1 
ATOM 2234 C CD  . LYS A 1 286 ? -8.725  -4.218  -2.895  1.00 73.24 286 A 1 
ATOM 2235 C CE  . LYS A 1 286 ? -7.450  -4.166  -2.044  1.00 66.39 286 A 1 
ATOM 2236 N NZ  . LYS A 1 286 ? -6.197  -4.191  -2.821  1.00 61.11 286 A 1 
ATOM 2237 N N   . LEU A 1 287 ? -12.097 -7.091  -1.718  1.00 87.91 287 A 1 
ATOM 2238 C CA  . LEU A 1 287 ? -11.916 -8.345  -0.973  1.00 88.46 287 A 1 
ATOM 2239 C C   . LEU A 1 287 ? -11.944 -9.556  -1.909  1.00 90.11 287 A 1 
ATOM 2240 O O   . LEU A 1 287 ? -11.064 -10.414 -1.852  1.00 89.99 287 A 1 
ATOM 2241 C CB  . LEU A 1 287 ? -13.011 -8.491  0.100   1.00 86.72 287 A 1 
ATOM 2242 C CG  . LEU A 1 287 ? -12.985 -7.443  1.229   1.00 83.17 287 A 1 
ATOM 2243 C CD1 . LEU A 1 287 ? -14.118 -7.743  2.208   1.00 78.41 287 A 1 
ATOM 2244 C CD2 . LEU A 1 287 ? -11.671 -7.460  2.006   1.00 78.07 287 A 1 
ATOM 2245 N N   . VAL A 1 288 ? -12.913 -9.600  -2.818  1.00 90.71 288 A 1 
ATOM 2246 C CA  . VAL A 1 288 ? -13.087 -10.692 -3.778  1.00 91.29 288 A 1 
ATOM 2247 C C   . VAL A 1 288 ? -11.909 -10.770 -4.744  1.00 92.18 288 A 1 
ATOM 2248 O O   . VAL A 1 288 ? -11.420 -11.865 -4.996  1.00 92.32 288 A 1 
ATOM 2249 C CB  . VAL A 1 288 ? -14.427 -10.547 -4.518  1.00 90.96 288 A 1 
ATOM 2250 C CG1 . VAL A 1 288 ? -14.581 -11.533 -5.680  1.00 89.13 288 A 1 
ATOM 2251 C CG2 . VAL A 1 288 ? -15.598 -10.805 -3.558  1.00 89.10 288 A 1 
ATOM 2252 N N   . ALA A 1 289 ? -11.390 -9.648  -5.248  1.00 91.69 289 A 1 
ATOM 2253 C CA  . ALA A 1 289 ? -10.221 -9.656  -6.127  1.00 91.65 289 A 1 
ATOM 2254 C C   . ALA A 1 289 ? -9.001  -10.291 -5.442  1.00 92.37 289 A 1 
ATOM 2255 O O   . ALA A 1 289 ? -8.374  -11.184 -6.012  1.00 92.41 289 A 1 
ATOM 2256 C CB  . ALA A 1 289 ? -9.933  -8.225  -6.596  1.00 91.12 289 A 1 
ATOM 2257 N N   . ASN A 1 290 ? -8.696  -9.898  -4.200  1.00 90.90 290 A 1 
ATOM 2258 C CA  . ASN A 1 290 ? -7.589  -10.472 -3.434  1.00 91.18 290 A 1 
ATOM 2259 C C   . ASN A 1 290 ? -7.823  -11.954 -3.097  1.00 92.38 290 A 1 
ATOM 2260 O O   . ASN A 1 290 ? -6.916  -12.770 -3.262  1.00 92.26 290 A 1 
ATOM 2261 C CB  . ASN A 1 290 ? -7.356  -9.619  -2.176  1.00 89.87 290 A 1 
ATOM 2262 C CG  . ASN A 1 290 ? -6.673  -8.292  -2.464  1.00 88.25 290 A 1 
ATOM 2263 O OD1 . ASN A 1 290 ? -6.182  -8.008  -3.548  1.00 82.00 290 A 1 
ATOM 2264 N ND2 . ASN A 1 290 ? -6.592  -7.431  -1.477  1.00 80.37 290 A 1 
ATOM 2265 N N   . ALA A 1 291 ? -9.045  -12.326 -2.723  1.00 92.96 291 A 1 
ATOM 2266 C CA  . ALA A 1 291 ? -9.407  -13.712 -2.449  1.00 93.29 291 A 1 
ATOM 2267 C C   . ALA A 1 291 ? -9.246  -14.609 -3.688  1.00 94.23 291 A 1 
ATOM 2268 O O   . ALA A 1 291 ? -8.697  -15.704 -3.580  1.00 94.40 291 A 1 
ATOM 2269 C CB  . ALA A 1 291 ? -10.835 -13.742 -1.893  1.00 93.02 291 A 1 
ATOM 2270 N N   . PHE A 1 292 ? -9.637  -14.143 -4.879  1.00 94.30 292 A 1 
ATOM 2271 C CA  . PHE A 1 292 ? -9.455  -14.881 -6.136  1.00 94.19 292 A 1 
ATOM 2272 C C   . PHE A 1 292 ? -7.973  -15.054 -6.501  1.00 94.21 292 A 1 
ATOM 2273 O O   . PHE A 1 292 ? -7.570  -16.130 -6.944  1.00 93.55 292 A 1 
ATOM 2274 C CB  . PHE A 1 292 ? -10.201 -14.175 -7.279  1.00 94.07 292 A 1 
ATOM 2275 C CG  . PHE A 1 292 ? -11.626 -14.649 -7.491  1.00 94.08 292 A 1 
ATOM 2276 C CD1 . PHE A 1 292 ? -11.966 -15.340 -8.671  1.00 90.97 292 A 1 
ATOM 2277 C CD2 . PHE A 1 292 ? -12.618 -14.411 -6.526  1.00 91.05 292 A 1 
ATOM 2278 C CE1 . PHE A 1 292 ? -13.286 -15.771 -8.881  1.00 89.80 292 A 1 
ATOM 2279 C CE2 . PHE A 1 292 ? -13.936 -14.848 -6.733  1.00 89.69 292 A 1 
ATOM 2280 C CZ  . PHE A 1 292 ? -14.274 -15.526 -7.912  1.00 91.74 292 A 1 
ATOM 2281 N N   . LEU A 1 293 ? -7.138  -14.024 -6.297  1.00 93.24 293 A 1 
ATOM 2282 C CA  . LEU A 1 293 ? -5.696  -14.126 -6.538  1.00 93.13 293 A 1 
ATOM 2283 C C   . LEU A 1 293 ? -5.042  -15.145 -5.592  1.00 93.87 293 A 1 
ATOM 2284 O O   . LEU A 1 293 ? -4.307  -16.024 -6.048  1.00 93.89 293 A 1 
ATOM 2285 C CB  . LEU A 1 293 ? -5.043  -12.739 -6.396  1.00 92.59 293 A 1 
ATOM 2286 C CG  . LEU A 1 293 ? -5.425  -11.725 -7.490  1.00 90.72 293 A 1 
ATOM 2287 C CD1 . LEU A 1 293 ? -4.841  -10.356 -7.142  1.00 88.24 293 A 1 
ATOM 2288 C CD2 . LEU A 1 293 ? -4.920  -12.134 -8.872  1.00 87.39 293 A 1 
ATOM 2289 N N   . ALA A 1 294 ? -5.354  -15.087 -4.294  1.00 94.25 294 A 1 
ATOM 2290 C CA  . ALA A 1 294 ? -4.853  -16.042 -3.309  1.00 94.33 294 A 1 
ATOM 2291 C C   . ALA A 1 294 ? -5.341  -17.472 -3.591  1.00 95.01 294 A 1 
ATOM 2292 O O   . ALA A 1 294 ? -4.545  -18.415 -3.583  1.00 94.86 294 A 1 
ATOM 2293 C CB  . ALA A 1 294 ? -5.281  -15.561 -1.926  1.00 93.84 294 A 1 
ATOM 2294 N N   . GLN A 1 295 ? -6.623  -17.640 -3.935  1.00 95.22 295 A 1 
ATOM 2295 C CA  . GLN A 1 295 ? -7.200  -18.925 -4.332  1.00 95.66 295 A 1 
ATOM 2296 C C   . GLN A 1 295 ? -6.471  -19.527 -5.531  1.00 95.74 295 A 1 
ATOM 2297 O O   . GLN A 1 295 ? -6.209  -20.731 -5.564  1.00 95.12 295 A 1 
ATOM 2298 C CB  . GLN A 1 295 ? -8.673  -18.713 -4.689  1.00 95.24 295 A 1 
ATOM 2299 C CG  . GLN A 1 295 ? -9.368  -20.024 -5.069  1.00 91.55 295 A 1 
ATOM 2300 C CD  . GLN A 1 295 ? -10.697 -19.777 -5.759  1.00 90.81 295 A 1 
ATOM 2301 O OE1 . GLN A 1 295 ? -10.862 -18.892 -6.583  1.00 84.05 295 A 1 
ATOM 2302 N NE2 . GLN A 1 295 ? -11.684 -20.568 -5.472  1.00 81.08 295 A 1 
ATOM 2303 N N   . ARG A 1 296 ? -6.127  -18.706 -6.514  1.00 94.97 296 A 1 
ATOM 2304 C CA  . ARG A 1 296 ? -5.410  -19.144 -7.711  1.00 95.04 296 A 1 
ATOM 2305 C C   . ARG A 1 296 ? -4.016  -19.681 -7.374  1.00 95.50 296 A 1 
ATOM 2306 O O   . ARG A 1 296 ? -3.637  -20.743 -7.872  1.00 94.88 296 A 1 
ATOM 2307 C CB  . ARG A 1 296 ? -5.390  -17.973 -8.697  1.00 94.65 296 A 1 
ATOM 2308 C CG  . ARG A 1 296 ? -4.925  -18.421 -10.079 1.00 92.14 296 A 1 
ATOM 2309 C CD  . ARG A 1 296 ? -5.121  -17.276 -11.063 1.00 92.07 296 A 1 
ATOM 2310 N NE  . ARG A 1 296 ? -4.717  -17.699 -12.409 1.00 90.90 296 A 1 
ATOM 2311 C CZ  . ARG A 1 296 ? -5.283  -17.389 -13.557 1.00 92.13 296 A 1 
ATOM 2312 N NH1 . ARG A 1 296 ? -6.278  -16.574 -13.670 1.00 85.85 296 A 1 
ATOM 2313 N NH2 . ARG A 1 296 ? -4.836  -17.915 -14.642 1.00 87.15 296 A 1 
ATOM 2314 N N   . ILE A 1 297 ? -3.287  -19.008 -6.472  1.00 95.68 297 A 1 
ATOM 2315 C CA  . ILE A 1 297 ? -1.990  -19.478 -5.963  1.00 95.25 297 A 1 
ATOM 2316 C C   . ILE A 1 297 ? -2.167  -20.773 -5.158  1.00 95.98 297 A 1 
ATOM 2317 O O   . ILE A 1 297 ? -1.458  -21.745 -5.416  1.00 95.77 297 A 1 
ATOM 2318 C CB  . ILE A 1 297 ? -1.288  -18.379 -5.135  1.00 94.30 297 A 1 
ATOM 2319 C CG1 . ILE A 1 297 ? -0.970  -17.144 -6.005  1.00 91.76 297 A 1 
ATOM 2320 C CG2 . ILE A 1 297 ? 0.016   -18.928 -4.522  1.00 91.85 297 A 1 
ATOM 2321 C CD1 . ILE A 1 297 ? -0.568  -15.910 -5.185  1.00 85.45 297 A 1 
ATOM 2322 N N   . SER A 1 298 ? -3.133  -20.849 -4.247  1.00 96.07 298 A 1 
ATOM 2323 C CA  . SER A 1 298 ? -3.416  -22.083 -3.499  1.00 96.11 298 A 1 
ATOM 2324 C C   . SER A 1 298 ? -3.790  -23.250 -4.412  1.00 96.76 298 A 1 
ATOM 2325 O O   . SER A 1 298 ? -3.339  -24.375 -4.196  1.00 96.20 298 A 1 
ATOM 2326 C CB  . SER A 1 298 ? -4.539  -21.856 -2.484  1.00 94.96 298 A 1 
ATOM 2327 O OG  . SER A 1 298 ? -4.038  -21.086 -1.420  1.00 83.09 298 A 1 
ATOM 2328 N N   . SER A 1 299 ? -4.549  -22.991 -5.472  1.00 96.44 299 A 1 
ATOM 2329 C CA  . SER A 1 299 ? -4.933  -24.003 -6.459  1.00 96.66 299 A 1 
ATOM 2330 C C   . SER A 1 299 ? -3.712  -24.572 -7.181  1.00 97.00 299 A 1 
ATOM 2331 O O   . SER A 1 299 ? -3.533  -25.788 -7.203  1.00 96.59 299 A 1 
ATOM 2332 C CB  . SER A 1 299 ? -5.925  -23.433 -7.477  1.00 96.16 299 A 1 
ATOM 2333 O OG  . SER A 1 299 ? -7.103  -22.997 -6.833  1.00 93.31 299 A 1 
ATOM 2334 N N   . ILE A 1 300 ? -2.819  -23.724 -7.706  1.00 96.01 300 A 1 
ATOM 2335 C CA  . ILE A 1 300 ? -1.609  -24.215 -8.388  1.00 96.15 300 A 1 
ATOM 2336 C C   . ILE A 1 300 ? -0.635  -24.886 -7.403  1.00 96.75 300 A 1 
ATOM 2337 O O   . ILE A 1 300 ? -0.024  -25.903 -7.737  1.00 96.54 300 A 1 
ATOM 2338 C CB  . ILE A 1 300 ? -0.965  -23.107 -9.258  1.00 95.25 300 A 1 
ATOM 2339 C CG1 . ILE A 1 300 ? -0.027  -23.677 -10.336 1.00 88.76 300 A 1 
ATOM 2340 C CG2 . ILE A 1 300 ? -0.194  -22.074 -8.426  1.00 89.79 300 A 1 
ATOM 2341 C CD1 . ILE A 1 300 ? -0.749  -24.494 -11.409 1.00 85.33 300 A 1 
ATOM 2342 N N   . ASN A 1 301 ? -0.549  -24.405 -6.156  1.00 96.74 301 A 1 
ATOM 2343 C CA  . ASN A 1 301 ? 0.229   -25.029 -5.089  1.00 96.80 301 A 1 
ATOM 2344 C C   . ASN A 1 301 ? -0.297  -26.429 -4.731  1.00 97.04 301 A 1 
ATOM 2345 O O   . ASN A 1 301 ? 0.505   -27.348 -4.551  1.00 96.49 301 A 1 
ATOM 2346 C CB  . ASN A 1 301 ? 0.253   -24.096 -3.862  1.00 96.43 301 A 1 
ATOM 2347 C CG  . ASN A 1 301 ? 1.265   -22.970 -3.989  1.00 95.63 301 A 1 
ATOM 2348 O OD1 . ASN A 1 301 ? 2.117   -22.956 -4.868  1.00 91.00 301 A 1 
ATOM 2349 N ND2 . ASN A 1 301 ? 1.250   -22.024 -3.078  1.00 90.20 301 A 1 
ATOM 2350 N N   . SER A 1 302 ? -1.606  -26.634 -4.709  1.00 97.14 302 A 1 
ATOM 2351 C CA  . SER A 1 302 ? -2.186  -27.968 -4.491  1.00 97.06 302 A 1 
ATOM 2352 C C   . SER A 1 302 ? -1.779  -28.959 -5.591  1.00 97.31 302 A 1 
ATOM 2353 O O   . SER A 1 302 ? -1.412  -30.100 -5.300  1.00 96.81 302 A 1 
ATOM 2354 C CB  . SER A 1 302 ? -3.711  -27.880 -4.345  1.00 96.62 302 A 1 
ATOM 2355 O OG  . SER A 1 302 ? -4.374  -27.780 -5.589  1.00 93.45 302 A 1 
ATOM 2356 N N   . ILE A 1 303 ? -1.737  -28.513 -6.848  1.00 97.38 303 A 1 
ATOM 2357 C CA  . ILE A 1 303 ? -1.285  -29.332 -7.983  1.00 97.41 303 A 1 
ATOM 2358 C C   . ILE A 1 303 ? 0.226   -29.583 -7.918  1.00 97.51 303 A 1 
ATOM 2359 O O   . ILE A 1 303 ? 0.674   -30.674 -8.266  1.00 97.27 303 A 1 
ATOM 2360 C CB  . ILE A 1 303 ? -1.723  -28.701 -9.323  1.00 97.27 303 A 1 
ATOM 2361 C CG1 . ILE A 1 303 ? -3.254  -28.499 -9.421  1.00 96.38 303 A 1 
ATOM 2362 C CG2 . ILE A 1 303 ? -1.239  -29.538 -10.522 1.00 96.54 303 A 1 
ATOM 2363 C CD1 . ILE A 1 303 ? -4.104  -29.761 -9.190  1.00 93.28 303 A 1 
ATOM 2364 N N   . SER A 1 304 ? 1.018   -28.633 -7.404  1.00 97.66 304 A 1 
ATOM 2365 C CA  . SER A 1 304 ? 2.462   -28.829 -7.219  1.00 97.57 304 A 1 
ATOM 2366 C C   . SER A 1 304 ? 2.777   -30.019 -6.307  1.00 97.53 304 A 1 
ATOM 2367 O O   . SER A 1 304 ? 3.693   -30.792 -6.597  1.00 97.13 304 A 1 
ATOM 2368 C CB  . SER A 1 304 ? 3.135   -27.543 -6.721  1.00 97.30 304 A 1 
ATOM 2369 O OG  . SER A 1 304 ? 3.015   -27.354 -5.328  1.00 95.33 304 A 1 
ATOM 2370 N N   . ALA A 1 305 ? 1.974   -30.248 -5.273  1.00 97.32 305 A 1 
ATOM 2371 C CA  . ALA A 1 305 ? 2.122   -31.396 -4.383  1.00 96.94 305 A 1 
ATOM 2372 C C   . ALA A 1 305 ? 1.876   -32.735 -5.101  1.00 96.78 305 A 1 
ATOM 2373 O O   . ALA A 1 305 ? 2.528   -33.735 -4.777  1.00 95.86 305 A 1 
ATOM 2374 C CB  . ALA A 1 305 ? 1.166   -31.218 -3.197  1.00 96.61 305 A 1 
ATOM 2375 N N   . LEU A 1 306 ? 0.963   -32.762 -6.075  1.00 97.30 306 A 1 
ATOM 2376 C CA  . LEU A 1 306 ? 0.733   -33.925 -6.934  1.00 97.05 306 A 1 
ATOM 2377 C C   . LEU A 1 306 ? 1.895   -34.130 -7.914  1.00 97.12 306 A 1 
ATOM 2378 O O   . LEU A 1 306 ? 2.376   -35.252 -8.047  1.00 96.58 306 A 1 
ATOM 2379 C CB  . LEU A 1 306 ? -0.621  -33.767 -7.651  1.00 96.73 306 A 1 
ATOM 2380 C CG  . LEU A 1 306 ? -0.975  -34.923 -8.602  1.00 94.30 306 A 1 
ATOM 2381 C CD1 . LEU A 1 306 ? -1.094  -36.261 -7.866  1.00 91.58 306 A 1 
ATOM 2382 C CD2 . LEU A 1 306 ? -2.307  -34.630 -9.289  1.00 92.04 306 A 1 
ATOM 2383 N N   . CYS A 1 307 ? 2.390   -33.054 -8.542  1.00 97.16 307 A 1 
ATOM 2384 C CA  . CYS A 1 307 ? 3.527   -33.116 -9.465  1.00 96.85 307 A 1 
ATOM 2385 C C   . CYS A 1 307 ? 4.792   -33.687 -8.795  1.00 96.36 307 A 1 
ATOM 2386 O O   . CYS A 1 307 ? 5.478   -34.506 -9.387  1.00 95.63 307 A 1 
ATOM 2387 C CB  . CYS A 1 307 ? 3.803   -31.720 -10.034 1.00 96.96 307 A 1 
ATOM 2388 S SG  . CYS A 1 307 ? 2.425   -31.146 -11.069 1.00 96.56 307 A 1 
ATOM 2389 N N   . GLU A 1 308 ? 5.052   -33.348 -7.532  1.00 96.29 308 A 1 
ATOM 2390 C CA  . GLU A 1 308 ? 6.174   -33.908 -6.752  1.00 95.42 308 A 1 
ATOM 2391 C C   . GLU A 1 308 ? 6.068   -35.429 -6.497  1.00 95.02 308 A 1 
ATOM 2392 O O   . GLU A 1 308 ? 7.036   -36.061 -6.059  1.00 93.25 308 A 1 
ATOM 2393 C CB  . GLU A 1 308 ? 6.259   -33.183 -5.401  1.00 94.92 308 A 1 
ATOM 2394 C CG  . GLU A 1 308 ? 6.765   -31.736 -5.525  1.00 94.23 308 A 1 
ATOM 2395 C CD  . GLU A 1 308 ? 6.464   -30.902 -4.278  1.00 95.00 308 A 1 
ATOM 2396 O OE1 . GLU A 1 308 ? 6.220   -29.680 -4.418  1.00 90.37 308 A 1 
ATOM 2397 O OE2 . GLU A 1 308 ? 6.378   -31.444 -3.154  1.00 91.74 308 A 1 
ATOM 2398 N N   . ARG A 1 309 ? 4.898   -36.028 -6.728  1.00 95.46 309 A 1 
ATOM 2399 C CA  . ARG A 1 309 ? 4.635   -37.472 -6.586  1.00 94.42 309 A 1 
ATOM 2400 C C   . ARG A 1 309 ? 4.514   -38.204 -7.925  1.00 94.20 309 A 1 
ATOM 2401 O O   . ARG A 1 309 ? 4.272   -39.412 -7.925  1.00 90.07 309 A 1 
ATOM 2402 C CB  . ARG A 1 309 ? 3.369   -37.680 -5.739  1.00 93.77 309 A 1 
ATOM 2403 C CG  . ARG A 1 309 ? 3.465   -37.108 -4.316  1.00 90.25 309 A 1 
ATOM 2404 C CD  . ARG A 1 309 ? 4.592   -37.770 -3.524  1.00 87.03 309 A 1 
ATOM 2405 N NE  . ARG A 1 309 ? 4.584   -37.329 -2.118  1.00 81.88 309 A 1 
ATOM 2406 C CZ  . ARG A 1 309 ? 5.316   -37.833 -1.153  1.00 74.28 309 A 1 
ATOM 2407 N NH1 . ARG A 1 309 ? 6.156   -38.810 -1.370  1.00 68.51 309 A 1 
ATOM 2408 N NH2 . ARG A 1 309 ? 5.210   -37.363 0.049   1.00 68.30 309 A 1 
ATOM 2409 N N   . THR A 1 310 ? 4.653   -37.494 -9.027  1.00 94.88 310 A 1 
ATOM 2410 C CA  . THR A 1 310 ? 4.519   -38.009 -10.395 1.00 92.68 310 A 1 
ATOM 2411 C C   . THR A 1 310 ? 5.680   -37.492 -11.242 1.00 90.41 310 A 1 
ATOM 2412 O O   . THR A 1 310 ? 6.466   -36.678 -10.774 1.00 84.27 310 A 1 
ATOM 2413 C CB  . THR A 1 310 ? 3.176   -37.574 -11.011 1.00 91.83 310 A 1 
ATOM 2414 O OG1 . THR A 1 310 ? 3.116   -36.175 -11.166 1.00 88.53 310 A 1 
ATOM 2415 C CG2 . THR A 1 310 ? 1.957   -37.980 -10.178 1.00 86.73 310 A 1 
ATOM 2416 N N   . ASP A 1 311 ? 5.766   -37.891 -12.497 1.00 91.07 311 A 1 
ATOM 2417 C CA  . ASP A 1 311 ? 6.754   -37.339 -13.439 1.00 90.37 311 A 1 
ATOM 2418 C C   . ASP A 1 311 ? 6.346   -35.972 -14.029 1.00 92.07 311 A 1 
ATOM 2419 O O   . ASP A 1 311 ? 6.974   -35.458 -14.957 1.00 88.45 311 A 1 
ATOM 2420 C CB  . ASP A 1 311 ? 7.044   -38.383 -14.529 1.00 87.66 311 A 1 
ATOM 2421 C CG  . ASP A 1 311 ? 7.544   -39.710 -13.950 1.00 83.91 311 A 1 
ATOM 2422 O OD1 . ASP A 1 311 ? 8.394   -39.669 -13.034 1.00 78.65 311 A 1 
ATOM 2423 O OD2 . ASP A 1 311 ? 7.026   -40.755 -14.401 1.00 78.69 311 A 1 
ATOM 2424 N N   . ALA A 1 312 ? 5.273   -35.361 -13.523 1.00 95.62 312 A 1 
ATOM 2425 C CA  . ALA A 1 312 ? 4.769   -34.089 -14.025 1.00 95.62 312 A 1 
ATOM 2426 C C   . ALA A 1 312 ? 5.583   -32.893 -13.496 1.00 95.80 312 A 1 
ATOM 2427 O O   . ALA A 1 312 ? 6.095   -32.889 -12.377 1.00 95.07 312 A 1 
ATOM 2428 C CB  . ALA A 1 312 ? 3.276   -33.966 -13.694 1.00 95.27 312 A 1 
ATOM 2429 N N   . SER A 1 313 ? 5.646   -31.824 -14.297 1.00 96.75 313 A 1 
ATOM 2430 C CA  . SER A 1 313 ? 6.246   -30.536 -13.925 1.00 96.78 313 A 1 
ATOM 2431 C C   . SER A 1 313 ? 5.159   -29.480 -13.742 1.00 97.31 313 A 1 
ATOM 2432 O O   . SER A 1 313 ? 4.426   -29.165 -14.685 1.00 96.99 313 A 1 
ATOM 2433 C CB  . SER A 1 313 ? 7.242   -30.121 -15.014 1.00 95.85 313 A 1 
ATOM 2434 O OG  . SER A 1 313 ? 7.635   -28.764 -14.886 1.00 94.00 313 A 1 
ATOM 2435 N N   . ILE A 1 314 ? 5.091   -28.866 -12.563 1.00 96.85 314 A 1 
ATOM 2436 C CA  . ILE A 1 314 ? 4.115   -27.799 -12.301 1.00 97.27 314 A 1 
ATOM 2437 C C   . ILE A 1 314 ? 4.280   -26.608 -13.245 1.00 97.49 314 A 1 
ATOM 2438 O O   . ILE A 1 314 ? 3.290   -25.997 -13.640 1.00 97.40 314 A 1 
ATOM 2439 C CB  . ILE A 1 314 ? 4.168   -27.353 -10.828 1.00 97.09 314 A 1 
ATOM 2440 C CG1 . ILE A 1 314 ? 2.963   -26.473 -10.436 1.00 95.84 314 A 1 
ATOM 2441 C CG2 . ILE A 1 314 ? 5.467   -26.608 -10.480 1.00 96.12 314 A 1 
ATOM 2442 C CD1 . ILE A 1 314 ? 1.611   -27.157 -10.679 1.00 94.34 314 A 1 
ATOM 2443 N N   . ALA A 1 315 ? 5.520   -26.296 -13.654 1.00 96.88 315 A 1 
ATOM 2444 C CA  . ALA A 1 315 ? 5.783   -25.202 -14.586 1.00 96.33 315 A 1 
ATOM 2445 C C   . ALA A 1 315 ? 5.214   -25.490 -15.985 1.00 96.75 315 A 1 
ATOM 2446 O O   . ALA A 1 315 ? 4.681   -24.590 -16.636 1.00 96.26 315 A 1 
ATOM 2447 C CB  . ALA A 1 315 ? 7.298   -24.958 -14.627 1.00 95.56 315 A 1 
ATOM 2448 N N   . GLU A 1 316 ? 5.292   -26.749 -16.444 1.00 96.91 316 A 1 
ATOM 2449 C CA  . GLU A 1 316 ? 4.686   -27.156 -17.715 1.00 96.95 316 A 1 
ATOM 2450 C C   . GLU A 1 316 ? 3.161   -27.138 -17.633 1.00 97.34 316 A 1 
ATOM 2451 O O   . GLU A 1 316 ? 2.517   -26.569 -18.516 1.00 96.97 316 A 1 
ATOM 2452 C CB  . GLU A 1 316 ? 5.157   -28.552 -18.124 1.00 96.58 316 A 1 
ATOM 2453 C CG  . GLU A 1 316 ? 6.647   -28.557 -18.489 1.00 93.29 316 A 1 
ATOM 2454 C CD  . GLU A 1 316 ? 7.159   -29.947 -18.870 1.00 91.30 316 A 1 
ATOM 2455 O OE1 . GLU A 1 316 ? 8.379   -30.021 -19.141 1.00 82.65 316 A 1 
ATOM 2456 O OE2 . GLU A 1 316 ? 6.348   -30.898 -18.886 1.00 84.23 316 A 1 
ATOM 2457 N N   . VAL A 1 317 ? 2.597   -27.688 -16.551 1.00 97.13 317 A 1 
ATOM 2458 C CA  . VAL A 1 317 ? 1.148   -27.657 -16.305 1.00 97.31 317 A 1 
ATOM 2459 C C   . VAL A 1 317 ? 0.642   -26.215 -16.284 1.00 97.59 317 A 1 
ATOM 2460 O O   . VAL A 1 317 ? -0.270  -25.883 -17.038 1.00 97.49 317 A 1 
ATOM 2461 C CB  . VAL A 1 317 ? 0.788   -28.400 -15.002 1.00 97.21 317 A 1 
ATOM 2462 C CG1 . VAL A 1 317 ? -0.702  -28.266 -14.654 1.00 96.17 317 A 1 
ATOM 2463 C CG2 . VAL A 1 317 ? 1.095   -29.899 -15.115 1.00 96.06 317 A 1 
ATOM 2464 N N   . ALA A 1 318 ? 1.279   -25.332 -15.498 1.00 97.42 318 A 1 
ATOM 2465 C CA  . ALA A 1 318 ? 0.915   -23.917 -15.402 1.00 97.09 318 A 1 
ATOM 2466 C C   . ALA A 1 318 ? 0.988   -23.199 -16.760 1.00 97.21 318 A 1 
ATOM 2467 O O   . ALA A 1 318 ? 0.075   -22.453 -17.118 1.00 96.93 318 A 1 
ATOM 2468 C CB  . ALA A 1 318 ? 1.842   -23.247 -14.381 1.00 96.69 318 A 1 
ATOM 2469 N N   . ARG A 1 319 ? 2.043   -23.466 -17.549 1.00 96.92 319 A 1 
ATOM 2470 C CA  . ARG A 1 319 ? 2.195   -22.905 -18.900 1.00 96.81 319 A 1 
ATOM 2471 C C   . ARG A 1 319 ? 1.078   -23.366 -19.838 1.00 97.16 319 A 1 
ATOM 2472 O O   . ARG A 1 319 ? 0.545   -22.551 -20.587 1.00 96.91 319 A 1 
ATOM 2473 C CB  . ARG A 1 319 ? 3.582   -23.285 -19.443 1.00 96.67 319 A 1 
ATOM 2474 C CG  . ARG A 1 319 ? 3.867   -22.682 -20.831 1.00 94.26 319 A 1 
ATOM 2475 C CD  . ARG A 1 319 ? 5.227   -23.139 -21.374 1.00 91.91 319 A 1 
ATOM 2476 N NE  . ARG A 1 319 ? 5.293   -24.599 -21.577 1.00 85.54 319 A 1 
ATOM 2477 C CZ  . ARG A 1 319 ? 4.811   -25.295 -22.589 1.00 80.65 319 A 1 
ATOM 2478 N NH1 . ARG A 1 319 ? 4.187   -24.733 -23.594 1.00 72.30 319 A 1 
ATOM 2479 N NH2 . ARG A 1 319 ? 4.954   -26.592 -22.614 1.00 72.89 319 A 1 
ATOM 2480 N N   . VAL A 1 320 ? 0.740   -24.660 -19.808 1.00 96.95 320 A 1 
ATOM 2481 C CA  . VAL A 1 320 ? -0.280  -25.241 -20.698 1.00 97.02 320 A 1 
ATOM 2482 C C   . VAL A 1 320 ? -1.678  -24.741 -20.339 1.00 97.40 320 A 1 
ATOM 2483 O O   . VAL A 1 320 ? -2.383  -24.260 -21.220 1.00 97.12 320 A 1 
ATOM 2484 C CB  . VAL A 1 320 ? -0.204  -26.781 -20.688 1.00 96.68 320 A 1 
ATOM 2485 C CG1 . VAL A 1 320 ? -1.390  -27.442 -21.411 1.00 93.33 320 A 1 
ATOM 2486 C CG2 . VAL A 1 320 ? 1.072   -27.257 -21.397 1.00 93.43 320 A 1 
ATOM 2487 N N   . ILE A 1 321 ? -2.064  -24.797 -19.063 1.00 96.79 321 A 1 
ATOM 2488 C CA  . ILE A 1 321 ? -3.392  -24.317 -18.650 1.00 96.47 321 A 1 
ATOM 2489 C C   . ILE A 1 321 ? -3.511  -22.794 -18.787 1.00 96.63 321 A 1 
ATOM 2490 O O   . ILE A 1 321 ? -4.573  -22.291 -19.130 1.00 96.24 321 A 1 
ATOM 2491 C CB  . ILE A 1 321 ? -3.788  -24.794 -17.232 1.00 96.47 321 A 1 
ATOM 2492 C CG1 . ILE A 1 321 ? -2.971  -24.094 -16.123 1.00 95.43 321 A 1 
ATOM 2493 C CG2 . ILE A 1 321 ? -3.719  -26.333 -17.142 1.00 94.76 321 A 1 
ATOM 2494 C CD1 . ILE A 1 321 ? -3.375  -24.473 -14.694 1.00 94.59 321 A 1 
ATOM 2495 N N   . GLY A 1 322 ? -2.406  -22.062 -18.568 1.00 96.11 322 A 1 
ATOM 2496 C CA  . GLY A 1 322 ? -2.362  -20.607 -18.712 1.00 95.50 322 A 1 
ATOM 2497 C C   . GLY A 1 322 ? -2.500  -20.117 -20.156 1.00 95.93 322 A 1 
ATOM 2498 O O   . GLY A 1 322 ? -2.895  -18.970 -20.368 1.00 95.08 322 A 1 
ATOM 2499 N N   . ALA A 1 323 ? -2.216  -20.975 -21.144 1.00 95.62 323 A 1 
ATOM 2500 C CA  . ALA A 1 323 ? -2.455  -20.673 -22.559 1.00 95.48 323 A 1 
ATOM 2501 C C   . ALA A 1 323 ? -3.951  -20.705 -22.939 1.00 95.95 323 A 1 
ATOM 2502 O O   . ALA A 1 323 ? -4.328  -20.149 -23.976 1.00 94.90 323 A 1 
ATOM 2503 C CB  . ALA A 1 323 ? -1.633  -21.653 -23.409 1.00 95.99 323 A 1 
ATOM 2504 N N   . ASP A 1 324 ? -4.800  -21.326 -22.121 1.00 95.62 324 A 1 
ATOM 2505 C CA  . ASP A 1 324 ? -6.254  -21.215 -22.271 1.00 95.17 324 A 1 
ATOM 2506 C C   . ASP A 1 324 ? -6.711  -19.812 -21.843 1.00 94.16 324 A 1 
ATOM 2507 O O   . ASP A 1 324 ? -6.559  -19.416 -20.686 1.00 92.81 324 A 1 
ATOM 2508 C CB  . ASP A 1 324 ? -6.950  -22.316 -21.461 1.00 95.42 324 A 1 
ATOM 2509 C CG  . ASP A 1 324 ? -8.449  -22.426 -21.750 1.00 94.17 324 A 1 
ATOM 2510 O OD1 . ASP A 1 324 ? -9.156  -21.400 -21.904 1.00 90.30 324 A 1 
ATOM 2511 O OD2 . ASP A 1 324 ? -8.952  -23.569 -21.823 1.00 90.99 324 A 1 
ATOM 2512 N N   . SER A 1 325 ? -7.293  -19.045 -22.769 1.00 94.02 325 A 1 
ATOM 2513 C CA  . SER A 1 325 ? -7.726  -17.661 -22.526 1.00 92.95 325 A 1 
ATOM 2514 C C   . SER A 1 325 ? -8.773  -17.518 -21.417 1.00 92.71 325 A 1 
ATOM 2515 O O   . SER A 1 325 ? -8.891  -16.444 -20.829 1.00 90.29 325 A 1 
ATOM 2516 C CB  . SER A 1 325 ? -8.267  -17.054 -23.825 1.00 93.01 325 A 1 
ATOM 2517 O OG  . SER A 1 325 ? -9.375  -17.802 -24.308 1.00 90.67 325 A 1 
ATOM 2518 N N   . ARG A 1 326 ? -9.503  -18.597 -21.078 1.00 93.12 326 A 1 
ATOM 2519 C CA  . ARG A 1 326 ? -10.471 -18.622 -19.967 1.00 92.19 326 A 1 
ATOM 2520 C C   . ARG A 1 326 ? -9.775  -18.643 -18.602 1.00 92.42 326 A 1 
ATOM 2521 O O   . ARG A 1 326 ? -10.380 -18.257 -17.607 1.00 92.24 326 A 1 
ATOM 2522 C CB  . ARG A 1 326 ? -11.378 -19.851 -20.096 1.00 93.26 326 A 1 
ATOM 2523 C CG  . ARG A 1 326 ? -12.152 -19.888 -21.421 1.00 93.84 326 A 1 
ATOM 2524 C CD  . ARG A 1 326 ? -12.899 -21.212 -21.590 1.00 94.04 326 A 1 
ATOM 2525 N NE  . ARG A 1 326 ? -11.970 -22.348 -21.744 1.00 91.76 326 A 1 
ATOM 2526 C CZ  . ARG A 1 326 ? -12.310 -23.627 -21.831 1.00 92.18 326 A 1 
ATOM 2527 N NH1 . ARG A 1 326 ? -13.551 -24.018 -21.798 1.00 87.31 326 A 1 
ATOM 2528 N NH2 . ARG A 1 326 ? -11.395 -24.538 -21.956 1.00 88.55 326 A 1 
ATOM 2529 N N   . ILE A 1 327 ? -8.523  -19.103 -18.560 1.00 94.11 327 A 1 
ATOM 2530 C CA  . ILE A 1 327 ? -7.682  -19.164 -17.363 1.00 92.92 327 A 1 
ATOM 2531 C C   . ILE A 1 327 ? -6.682  -18.006 -17.383 1.00 92.11 327 A 1 
ATOM 2532 O O   . ILE A 1 327 ? -6.595  -17.258 -16.414 1.00 89.80 327 A 1 
ATOM 2533 C CB  . ILE A 1 327 ? -7.001  -20.552 -17.246 1.00 92.93 327 A 1 
ATOM 2534 C CG1 . ILE A 1 327 ? -8.068  -21.671 -17.166 1.00 92.75 327 A 1 
ATOM 2535 C CG2 . ILE A 1 327 ? -6.071  -20.596 -16.016 1.00 92.26 327 A 1 
ATOM 2536 C CD1 . ILE A 1 327 ? -7.491  -23.094 -17.144 1.00 89.02 327 A 1 
ATOM 2537 N N   . GLY A 1 328 ? -5.932  -17.832 -18.473 1.00 93.24 328 A 1 
ATOM 2538 C CA  . GLY A 1 328 ? -4.850  -16.850 -18.573 1.00 92.64 328 A 1 
ATOM 2539 C C   . GLY A 1 328 ? -3.594  -17.235 -17.777 1.00 93.70 328 A 1 
ATOM 2540 O O   . GLY A 1 328 ? -3.634  -18.060 -16.869 1.00 92.80 328 A 1 
ATOM 2541 N N   . HIS A 1 329 ? -2.455  -16.626 -18.101 1.00 94.00 329 A 1 
ATOM 2542 C CA  . HIS A 1 329 ? -1.127  -17.029 -17.597 1.00 93.21 329 A 1 
ATOM 2543 C C   . HIS A 1 329 ? -0.714  -16.400 -16.251 1.00 93.21 329 A 1 
ATOM 2544 O O   . HIS A 1 329 ? 0.256   -16.844 -15.633 1.00 90.65 329 A 1 
ATOM 2545 C CB  . HIS A 1 329 ? -0.087  -16.702 -18.685 1.00 91.05 329 A 1 
ATOM 2546 C CG  . HIS A 1 329 ? -0.023  -15.225 -19.022 1.00 84.38 329 A 1 
ATOM 2547 N ND1 . HIS A 1 329 ? -0.804  -14.568 -19.950 1.00 71.62 329 A 1 
ATOM 2548 C CD2 . HIS A 1 329 ? 0.780   -14.281 -18.433 1.00 71.22 329 A 1 
ATOM 2549 C CE1 . HIS A 1 329 ? -0.485  -13.262 -19.923 1.00 68.26 329 A 1 
ATOM 2550 N NE2 . HIS A 1 329 ? 0.474   -13.040 -19.006 1.00 69.89 329 A 1 
ATOM 2551 N N   . ARG A 1 330 ? -1.387  -15.339 -15.789 1.00 92.18 330 A 1 
ATOM 2552 C CA  . ARG A 1 330 ? -0.982  -14.619 -14.566 1.00 90.03 330 A 1 
ATOM 2553 C C   . ARG A 1 330 ? -1.338  -15.418 -13.304 1.00 89.95 330 A 1 
ATOM 2554 O O   . ARG A 1 330 ? -2.335  -16.131 -13.294 1.00 85.74 330 A 1 
ATOM 2555 C CB  . ARG A 1 330 ? -1.599  -13.199 -14.527 1.00 89.00 330 A 1 
ATOM 2556 C CG  . ARG A 1 330 ? -1.064  -12.252 -15.625 1.00 84.18 330 A 1 
ATOM 2557 C CD  . ARG A 1 330 ? -1.598  -10.823 -15.401 1.00 77.55 330 A 1 
ATOM 2558 N NE  . ARG A 1 330 ? -1.085  -9.849  -16.394 1.00 70.18 330 A 1 
ATOM 2559 C CZ  . ARG A 1 330 ? -1.316  -8.534  -16.398 1.00 61.69 330 A 1 
ATOM 2560 N NH1 . ARG A 1 330 ? -2.066  -7.944  -15.507 1.00 57.29 330 A 1 
ATOM 2561 N NH2 . ARG A 1 330 ? -0.794  -7.767  -17.311 1.00 55.21 330 A 1 
ATOM 2562 N N   . PHE A 1 331 ? -0.550  -15.268 -12.239 1.00 91.44 331 A 1 
ATOM 2563 C CA  . PHE A 1 331 ? -0.791  -15.899 -10.925 1.00 91.80 331 A 1 
ATOM 2564 C C   . PHE A 1 331 ? -0.917  -17.440 -10.957 1.00 93.04 331 A 1 
ATOM 2565 O O   . PHE A 1 331 ? -1.733  -18.024 -10.247 1.00 90.34 331 A 1 
ATOM 2566 C CB  . PHE A 1 331 ? -1.957  -15.198 -10.193 1.00 90.25 331 A 1 
ATOM 2567 C CG  . PHE A 1 331 ? -1.593  -13.874 -9.551  1.00 88.82 331 A 1 
ATOM 2568 C CD1 . PHE A 1 331 ? -1.382  -13.818 -8.159  1.00 82.04 331 A 1 
ATOM 2569 C CD2 . PHE A 1 331 ? -1.467  -12.709 -10.320 1.00 83.02 331 A 1 
ATOM 2570 C CE1 . PHE A 1 331 ? -1.055  -12.604 -7.541  1.00 80.85 331 A 1 
ATOM 2571 C CE2 . PHE A 1 331 ? -1.127  -11.491 -9.704  1.00 80.13 331 A 1 
ATOM 2572 C CZ  . PHE A 1 331 ? -0.927  -11.436 -8.312  1.00 84.91 331 A 1 
ATOM 2573 N N   . LEU A 1 332 ? -0.078  -18.106 -11.765 1.00 92.58 332 A 1 
ATOM 2574 C CA  . LEU A 1 332 ? 0.037   -19.570 -11.840 1.00 93.55 332 A 1 
ATOM 2575 C C   . LEU A 1 332 ? 1.420   -20.092 -11.400 1.00 93.86 332 A 1 
ATOM 2576 O O   . LEU A 1 332 ? 1.774   -21.231 -11.689 1.00 92.73 332 A 1 
ATOM 2577 C CB  . LEU A 1 332 ? -0.337  -20.053 -13.255 1.00 93.24 332 A 1 
ATOM 2578 C CG  . LEU A 1 332 ? -1.816  -19.887 -13.641 1.00 92.88 332 A 1 
ATOM 2579 C CD1 . LEU A 1 332 ? -2.007  -20.414 -15.069 1.00 90.60 332 A 1 
ATOM 2580 C CD2 . LEU A 1 332 ? -2.763  -20.659 -12.720 1.00 91.08 332 A 1 
ATOM 2581 N N   . ASN A 1 333 ? 2.218   -19.285 -10.704 1.00 94.41 333 A 1 
ATOM 2582 C CA  . ASN A 1 333 ? 3.524   -19.705 -10.201 1.00 93.94 333 A 1 
ATOM 2583 C C   . ASN A 1 333 ? 3.353   -20.415 -8.854  1.00 94.76 333 A 1 
ATOM 2584 O O   . ASN A 1 333 ? 2.929   -19.793 -7.879  1.00 92.99 333 A 1 
ATOM 2585 C CB  . ASN A 1 333 ? 4.453   -18.485 -10.103 1.00 91.84 333 A 1 
ATOM 2586 C CG  . ASN A 1 333 ? 4.768   -17.871 -11.457 1.00 82.48 333 A 1 
ATOM 2587 O OD1 . ASN A 1 333 ? 4.747   -18.512 -12.497 1.00 74.09 333 A 1 
ATOM 2588 N ND2 . ASN A 1 333 ? 5.060   -16.592 -11.489 1.00 74.36 333 A 1 
ATOM 2589 N N   . ALA A 1 334 ? 3.695   -21.706 -8.802  1.00 94.80 334 A 1 
ATOM 2590 C CA  . ALA A 1 334 ? 3.750   -22.439 -7.542  1.00 95.28 334 A 1 
ATOM 2591 C C   . ALA A 1 334 ? 4.948   -21.968 -6.703  1.00 95.22 334 A 1 
ATOM 2592 O O   . ALA A 1 334 ? 6.013   -21.658 -7.241  1.00 93.99 334 A 1 
ATOM 2593 C CB  . ALA A 1 334 ? 3.798   -23.942 -7.825  1.00 95.38 334 A 1 
ATOM 2594 N N   . SER A 1 335 ? 4.768   -21.931 -5.385  1.00 95.28 335 A 1 
ATOM 2595 C CA  . SER A 1 335 ? 5.770   -21.455 -4.430  1.00 95.10 335 A 1 
ATOM 2596 C C   . SER A 1 335 ? 5.591   -22.107 -3.064  1.00 95.51 335 A 1 
ATOM 2597 O O   . SER A 1 335 ? 4.625   -22.838 -2.841  1.00 94.50 335 A 1 
ATOM 2598 C CB  . SER A 1 335 ? 5.669   -19.929 -4.316  1.00 93.78 335 A 1 
ATOM 2599 O OG  . SER A 1 335 ? 4.443   -19.542 -3.729  1.00 91.70 335 A 1 
ATOM 2600 N N   . VAL A 1 336 ? 6.497   -21.822 -2.129  1.00 95.48 336 A 1 
ATOM 2601 C CA  . VAL A 1 336 ? 6.385   -22.244 -0.720  1.00 95.41 336 A 1 
ATOM 2602 C C   . VAL A 1 336 ? 5.068   -21.803 -0.063  1.00 94.91 336 A 1 
ATOM 2603 O O   . VAL A 1 336 ? 4.572   -22.494 0.810   1.00 91.16 336 A 1 
ATOM 2604 C CB  . VAL A 1 336 ? 7.604   -21.728 0.064   1.00 94.69 336 A 1 
ATOM 2605 C CG1 . VAL A 1 336 ? 7.731   -20.201 0.072   1.00 91.54 336 A 1 
ATOM 2606 C CG2 . VAL A 1 336 ? 7.624   -22.224 1.514   1.00 90.73 336 A 1 
ATOM 2607 N N   . GLY A 1 337 ? 4.487   -20.690 -0.506  1.00 93.27 337 A 1 
ATOM 2608 C CA  . GLY A 1 337 ? 3.242   -20.115 -0.005  1.00 93.11 337 A 1 
ATOM 2609 C C   . GLY A 1 337 ? 3.062   -18.685 -0.498  1.00 93.69 337 A 1 
ATOM 2610 O O   . GLY A 1 337 ? 3.980   -18.099 -1.081  1.00 91.07 337 A 1 
ATOM 2611 N N   . PHE A 1 338 ? 1.881   -18.115 -0.287  1.00 92.05 338 A 1 
ATOM 2612 C CA  . PHE A 1 338 ? 1.643   -16.685 -0.486  1.00 91.62 338 A 1 
ATOM 2613 C C   . PHE A 1 338 ? 1.717   -15.928 0.844   1.00 91.28 338 A 1 
ATOM 2614 O O   . PHE A 1 338 ? 1.526   -16.502 1.912   1.00 87.39 338 A 1 
ATOM 2615 C CB  . PHE A 1 338 ? 0.321   -16.441 -1.232  1.00 90.72 338 A 1 
ATOM 2616 C CG  . PHE A 1 338 ? -0.943  -16.838 -0.487  1.00 92.88 338 A 1 
ATOM 2617 C CD1 . PHE A 1 338 ? -1.666  -17.974 -0.896  1.00 88.07 338 A 1 
ATOM 2618 C CD2 . PHE A 1 338 ? -1.411  -16.077 0.600   1.00 88.95 338 A 1 
ATOM 2619 C CE1 . PHE A 1 338 ? -2.837  -18.352 -0.216  1.00 86.43 338 A 1 
ATOM 2620 C CE2 . PHE A 1 338 ? -2.578  -16.461 1.290   1.00 86.31 338 A 1 
ATOM 2621 C CZ  . PHE A 1 338 ? -3.290  -17.600 0.884   1.00 90.62 338 A 1 
ATOM 2622 N N   . GLY A 1 339 ? 1.974   -14.617 0.766   1.00 85.70 339 A 1 
ATOM 2623 C CA  . GLY A 1 339 ? 1.968   -13.714 1.913   1.00 83.28 339 A 1 
ATOM 2624 C C   . GLY A 1 339 ? 1.635   -12.282 1.503   1.00 83.06 339 A 1 
ATOM 2625 O O   . GLY A 1 339 ? 1.086   -12.053 0.417   1.00 77.53 339 A 1 
ATOM 2626 N N   . GLY A 1 340 ? 1.982   -11.320 2.356   1.00 79.71 340 A 1 
ATOM 2627 C CA  . GLY A 1 340 ? 1.683   -9.900  2.194   1.00 76.83 340 A 1 
ATOM 2628 C C   . GLY A 1 340 ? 0.447   -9.458  2.972   1.00 78.09 340 A 1 
ATOM 2629 O O   . GLY A 1 340 ? -0.362  -10.258 3.435   1.00 73.40 340 A 1 
ATOM 2630 N N   . SER A 1 341 ? 0.298   -8.145  3.097   1.00 74.29 341 A 1 
ATOM 2631 C CA  . SER A 1 341 ? -0.678  -7.512  3.992   1.00 73.99 341 A 1 
ATOM 2632 C C   . SER A 1 341 ? -2.153  -7.754  3.652   1.00 76.55 341 A 1 
ATOM 2633 O O   . SER A 1 341 ? -3.024  -7.436  4.467   1.00 72.21 341 A 1 
ATOM 2634 C CB  . SER A 1 341 ? -0.404  -6.008  3.994   1.00 68.62 341 A 1 
ATOM 2635 O OG  . SER A 1 341 ? -0.631  -5.433  2.718   1.00 62.03 341 A 1 
ATOM 2636 N N   . CYS A 1 342 ? -2.454  -8.281  2.455   1.00 77.67 342 A 1 
ATOM 2637 C CA  . CYS A 1 342 ? -3.806  -8.300  1.911   1.00 79.13 342 A 1 
ATOM 2638 C C   . CYS A 1 342 ? -4.402  -9.705  1.791   1.00 82.58 342 A 1 
ATOM 2639 O O   . CYS A 1 342 ? -5.573  -9.876  2.093   1.00 79.31 342 A 1 
ATOM 2640 C CB  . CYS A 1 342 ? -3.802  -7.562  0.564   1.00 73.40 342 A 1 
ATOM 2641 S SG  . CYS A 1 342 ? -3.323  -5.825  0.809   1.00 66.52 342 A 1 
ATOM 2642 N N   . PHE A 1 343 ? -3.653  -10.740 1.368   1.00 85.99 343 A 1 
ATOM 2643 C CA  . PHE A 1 343 ? -4.282  -12.027 1.044   1.00 87.64 343 A 1 
ATOM 2644 C C   . PHE A 1 343 ? -4.901  -12.741 2.250   1.00 88.04 343 A 1 
ATOM 2645 O O   . PHE A 1 343 ? -6.107  -12.985 2.256   1.00 86.23 343 A 1 
ATOM 2646 C CB  . PHE A 1 343 ? -3.298  -12.945 0.306   1.00 86.84 343 A 1 
ATOM 2647 C CG  . PHE A 1 343 ? -2.964  -12.562 -1.125  1.00 87.25 343 A 1 
ATOM 2648 C CD1 . PHE A 1 343 ? -3.897  -11.898 -1.949  1.00 81.61 343 A 1 
ATOM 2649 C CD2 . PHE A 1 343 ? -1.716  -12.935 -1.664  1.00 81.08 343 A 1 
ATOM 2650 C CE1 . PHE A 1 343 ? -3.577  -11.591 -3.283  1.00 78.10 343 A 1 
ATOM 2651 C CE2 . PHE A 1 343 ? -1.403  -12.630 -2.999  1.00 78.47 343 A 1 
ATOM 2652 C CZ  . PHE A 1 343 ? -2.329  -11.954 -3.810  1.00 81.30 343 A 1 
ATOM 2653 N N   . LYS A 1 344 ? -4.103  -13.053 3.288   1.00 89.97 344 A 1 
ATOM 2654 C CA  . LYS A 1 344 ? -4.600  -13.779 4.468   1.00 89.83 344 A 1 
ATOM 2655 C C   . LYS A 1 344 ? -5.645  -12.957 5.214   1.00 89.96 344 A 1 
ATOM 2656 O O   . LYS A 1 344 ? -6.742  -13.450 5.473   1.00 89.09 344 A 1 
ATOM 2657 C CB  . LYS A 1 344 ? -3.412  -14.205 5.346   1.00 89.14 344 A 1 
ATOM 2658 C CG  . LYS A 1 344 ? -3.826  -15.106 6.522   1.00 83.14 344 A 1 
ATOM 2659 C CD  . LYS A 1 344 ? -2.585  -15.760 7.158   1.00 80.15 344 A 1 
ATOM 2660 C CE  . LYS A 1 344 ? -2.958  -16.787 8.236   1.00 73.56 344 A 1 
ATOM 2661 N NZ  . LYS A 1 344 ? -1.818  -17.715 8.516   1.00 66.59 344 A 1 
ATOM 2662 N N   . LYS A 1 345 ? -5.353  -11.682 5.482   1.00 88.15 345 A 1 
ATOM 2663 C CA  . LYS A 1 345 ? -6.256  -10.750 6.172   1.00 87.09 345 A 1 
ATOM 2664 C C   . LYS A 1 345 ? -7.602  -10.599 5.453   1.00 88.11 345 A 1 
ATOM 2665 O O   . LYS A 1 345 ? -8.646  -10.698 6.087   1.00 87.18 345 A 1 
ATOM 2666 C CB  . LYS A 1 345 ? -5.543  -9.394  6.313   1.00 84.49 345 A 1 
ATOM 2667 C CG  . LYS A 1 345 ? -6.346  -8.372  7.144   1.00 77.96 345 A 1 
ATOM 2668 C CD  . LYS A 1 345 ? -5.736  -6.959  7.100   1.00 74.72 345 A 1 
ATOM 2669 C CE  . LYS A 1 345 ? -5.911  -6.349  5.702   1.00 68.07 345 A 1 
ATOM 2670 N NZ  . LYS A 1 345 ? -5.456  -4.940  5.642   1.00 62.70 345 A 1 
ATOM 2671 N N   . ASP A 1 346 ? -7.580  -10.382 4.133   1.00 88.52 346 A 1 
ATOM 2672 C CA  . ASP A 1 346 ? -8.806  -10.139 3.363   1.00 88.40 346 A 1 
ATOM 2673 C C   . ASP A 1 346 ? -9.667  -11.407 3.262   1.00 89.66 346 A 1 
ATOM 2674 O O   . ASP A 1 346 ? -10.892 -11.324 3.373   1.00 89.40 346 A 1 
ATOM 2675 C CB  . ASP A 1 346 ? -8.466  -9.588  1.967   1.00 87.26 346 A 1 
ATOM 2676 C CG  . ASP A 1 346 ? -7.883  -8.165  1.956   1.00 85.74 346 A 1 
ATOM 2677 O OD1 . ASP A 1 346 ? -7.749  -7.528  3.026   1.00 81.69 346 A 1 
ATOM 2678 O OD2 . ASP A 1 346 ? -7.578  -7.678  0.843   1.00 80.49 346 A 1 
ATOM 2679 N N   . ILE A 1 347 ? -9.050  -12.594 3.135   1.00 91.96 347 A 1 
ATOM 2680 C CA  . ILE A 1 347 ? -9.788  -13.866 3.173   1.00 92.54 347 A 1 
ATOM 2681 C C   . ILE A 1 347 ? -10.397 -14.100 4.557   1.00 92.34 347 A 1 
ATOM 2682 O O   . ILE A 1 347 ? -11.578 -14.431 4.634   1.00 91.97 347 A 1 
ATOM 2683 C CB  . ILE A 1 347 ? -8.907  -15.054 2.736   1.00 93.05 347 A 1 
ATOM 2684 C CG1 . ILE A 1 347 ? -8.557  -14.926 1.239   1.00 92.08 347 A 1 
ATOM 2685 C CG2 . ILE A 1 347 ? -9.635  -16.394 2.979   1.00 92.34 347 A 1 
ATOM 2686 C CD1 . ILE A 1 347 ? -7.503  -15.939 0.781   1.00 89.18 347 A 1 
ATOM 2687 N N   . LEU A 1 348 ? -9.643  -13.901 5.648   1.00 91.43 348 A 1 
ATOM 2688 C CA  . LEU A 1 348 ? -10.174 -14.030 7.012   1.00 90.82 348 A 1 
ATOM 2689 C C   . LEU A 1 348 ? -11.372 -13.103 7.239   1.00 90.57 348 A 1 
ATOM 2690 O O   . LEU A 1 348 ? -12.388 -13.517 7.799   1.00 89.92 348 A 1 
ATOM 2691 C CB  . LEU A 1 348 ? -9.062  -13.709 8.029   1.00 90.69 348 A 1 
ATOM 2692 C CG  . LEU A 1 348 ? -8.004  -14.817 8.192   1.00 89.26 348 A 1 
ATOM 2693 C CD1 . LEU A 1 348 ? -6.831  -14.282 9.014   1.00 87.64 348 A 1 
ATOM 2694 C CD2 . LEU A 1 348 ? -8.578  -16.046 8.907   1.00 87.75 348 A 1 
ATOM 2695 N N   . ASN A 1 349 ? -11.281 -11.870 6.746   1.00 89.34 349 A 1 
ATOM 2696 C CA  . ASN A 1 349 ? -12.378 -10.914 6.821   1.00 88.39 349 A 1 
ATOM 2697 C C   . ASN A 1 349 ? -13.588 -11.356 5.978   1.00 88.77 349 A 1 
ATOM 2698 O O   . ASN A 1 349 ? -14.724 -11.296 6.445   1.00 87.60 349 A 1 
ATOM 2699 C CB  . ASN A 1 349 ? -11.823 -9.548  6.400   1.00 86.07 349 A 1 
ATOM 2700 C CG  . ASN A 1 349 ? -12.795 -8.421  6.668   1.00 80.10 349 A 1 
ATOM 2701 O OD1 . ASN A 1 349 ? -13.609 -8.437  7.579   1.00 70.35 349 A 1 
ATOM 2702 N ND2 . ASN A 1 349 ? -12.709 -7.374  5.884   1.00 69.78 349 A 1 
ATOM 2703 N N   . LEU A 1 350 ? -13.362 -11.888 4.770   1.00 90.94 350 A 1 
ATOM 2704 C CA  . LEU A 1 350 ? -14.428 -12.445 3.928   1.00 91.34 350 A 1 
ATOM 2705 C C   . LEU A 1 350 ? -15.112 -13.652 4.589   1.00 91.59 350 A 1 
ATOM 2706 O O   . LEU A 1 350 ? -16.343 -13.747 4.573   1.00 91.31 350 A 1 
ATOM 2707 C CB  . LEU A 1 350 ? -13.834 -12.798 2.551   1.00 91.44 350 A 1 
ATOM 2708 C CG  . LEU A 1 350 ? -14.849 -13.375 1.543   1.00 88.74 350 A 1 
ATOM 2709 C CD1 . LEU A 1 350 ? -15.991 -12.399 1.236   1.00 87.66 350 A 1 
ATOM 2710 C CD2 . LEU A 1 350 ? -14.133 -13.694 0.231   1.00 87.99 350 A 1 
ATOM 2711 N N   . VAL A 1 351 ? -14.332 -14.548 5.217   1.00 92.32 351 A 1 
ATOM 2712 C CA  . VAL A 1 351 ? -14.845 -15.672 6.019   1.00 92.22 351 A 1 
ATOM 2713 C C   . VAL A 1 351 ? -15.718 -15.150 7.156   1.00 91.96 351 A 1 
ATOM 2714 O O   . VAL A 1 351 ? -16.862 -15.586 7.286   1.00 91.58 351 A 1 
ATOM 2715 C CB  . VAL A 1 351 ? -13.687 -16.545 6.556   1.00 92.75 351 A 1 
ATOM 2716 C CG1 . VAL A 1 351 ? -14.154 -17.591 7.578   1.00 92.08 351 A 1 
ATOM 2717 C CG2 . VAL A 1 351 ? -13.008 -17.317 5.416   1.00 91.76 351 A 1 
ATOM 2718 N N   . TYR A 1 352 ? -15.227 -14.170 7.925   1.00 90.52 352 A 1 
ATOM 2719 C CA  . TYR A 1 352 ? -15.976 -13.567 9.032   1.00 89.40 352 A 1 
ATOM 2720 C C   . TYR A 1 352 ? -17.299 -12.935 8.576   1.00 89.59 352 A 1 
ATOM 2721 O O   . TYR A 1 352 ? -18.341 -13.163 9.195   1.00 89.05 352 A 1 
ATOM 2722 C CB  . TYR A 1 352 ? -15.095 -12.525 9.730   1.00 88.39 352 A 1 
ATOM 2723 C CG  . TYR A 1 352 ? -15.817 -11.809 10.854  1.00 85.79 352 A 1 
ATOM 2724 C CD1 . TYR A 1 352 ? -16.264 -10.484 10.685  1.00 81.31 352 A 1 
ATOM 2725 C CD2 . TYR A 1 352 ? -16.090 -12.497 12.053  1.00 80.24 352 A 1 
ATOM 2726 C CE1 . TYR A 1 352 ? -16.970 -9.843  11.719  1.00 78.39 352 A 1 
ATOM 2727 C CE2 . TYR A 1 352 ? -16.798 -11.860 13.088  1.00 77.28 352 A 1 
ATOM 2728 C CZ  . TYR A 1 352 ? -17.236 -10.529 12.923  1.00 78.64 352 A 1 
ATOM 2729 O OH  . TYR A 1 352 ? -17.916 -9.913  13.927  1.00 76.51 352 A 1 
ATOM 2730 N N   . ILE A 1 353 ? -17.283 -12.191 7.470   1.00 90.41 353 A 1 
ATOM 2731 C CA  . ILE A 1 353 ? -18.498 -11.604 6.885   1.00 89.93 353 A 1 
ATOM 2732 C C   . ILE A 1 353 ? -19.500 -12.712 6.537   1.00 91.00 353 A 1 
ATOM 2733 O O   . ILE A 1 353 ? -20.665 -12.620 6.918   1.00 90.95 353 A 1 
ATOM 2734 C CB  . ILE A 1 353 ? -18.146 -10.735 5.653   1.00 88.39 353 A 1 
ATOM 2735 C CG1 . ILE A 1 353 ? -17.392 -9.459  6.090   1.00 84.22 353 A 1 
ATOM 2736 C CG2 . ILE A 1 353 ? -19.410 -10.331 4.866   1.00 83.70 353 A 1 
ATOM 2737 C CD1 . ILE A 1 353 ? -16.669 -8.754  4.931   1.00 78.33 353 A 1 
ATOM 2738 N N   . CYS A 1 354 ? -19.054 -13.783 5.867   1.00 91.60 354 A 1 
ATOM 2739 C CA  . CYS A 1 354 ? -19.926 -14.905 5.514   1.00 92.40 354 A 1 
ATOM 2740 C C   . CYS A 1 354 ? -20.522 -15.579 6.761   1.00 92.99 354 A 1 
ATOM 2741 O O   . CYS A 1 354 ? -21.732 -15.812 6.806   1.00 93.17 354 A 1 
ATOM 2742 C CB  . CYS A 1 354 ? -19.146 -15.911 4.662   1.00 93.00 354 A 1 
ATOM 2743 S SG  . CYS A 1 354 ? -18.718 -15.189 3.049   1.00 92.69 354 A 1 
ATOM 2744 N N   . GLU A 1 355 ? -19.709 -15.833 7.791   1.00 92.17 355 A 1 
ATOM 2745 C CA  . GLU A 1 355 ? -20.163 -16.399 9.072   1.00 91.84 355 A 1 
ATOM 2746 C C   . GLU A 1 355 ? -21.204 -15.502 9.758   1.00 91.75 355 A 1 
ATOM 2747 O O   . GLU A 1 355 ? -22.238 -16.003 10.199  1.00 90.70 355 A 1 
ATOM 2748 C CB  . GLU A 1 355 ? -18.961 -16.629 10.009  1.00 91.80 355 A 1 
ATOM 2749 C CG  . GLU A 1 355 ? -18.085 -17.808 9.559   1.00 90.36 355 A 1 
ATOM 2750 C CD  . GLU A 1 355 ? -16.830 -18.021 10.426  1.00 90.24 355 A 1 
ATOM 2751 O OE1 . GLU A 1 355 ? -16.257 -19.134 10.389  1.00 84.86 355 A 1 
ATOM 2752 O OE2 . GLU A 1 355 ? -16.346 -17.093 11.117  1.00 86.42 355 A 1 
ATOM 2753 N N   . SER A 1 356 ? -20.980 -14.189 9.775   1.00 90.33 356 A 1 
ATOM 2754 C CA  . SER A 1 356 ? -21.901 -13.222 10.394  1.00 88.84 356 A 1 
ATOM 2755 C C   . SER A 1 356 ? -23.281 -13.169 9.724   1.00 89.52 356 A 1 
ATOM 2756 O O   . SER A 1 356 ? -24.276 -12.847 10.371  1.00 88.38 356 A 1 
ATOM 2757 C CB  . SER A 1 356 ? -21.265 -11.827 10.428  1.00 86.44 356 A 1 
ATOM 2758 O OG  . SER A 1 356 ? -21.289 -11.194 9.162   1.00 76.35 356 A 1 
ATOM 2759 N N   . TYR A 1 357 ? -23.362 -13.544 8.444   1.00 91.57 357 A 1 
ATOM 2760 C CA  . TYR A 1 357 ? -24.613 -13.675 7.693   1.00 91.83 357 A 1 
ATOM 2761 C C   . TYR A 1 357 ? -25.178 -15.107 7.675   1.00 93.79 357 A 1 
ATOM 2762 O O   . TYR A 1 357 ? -26.160 -15.365 6.976   1.00 93.69 357 A 1 
ATOM 2763 C CB  . TYR A 1 357 ? -24.425 -13.099 6.281   1.00 90.27 357 A 1 
ATOM 2764 C CG  . TYR A 1 357 ? -24.341 -11.582 6.224   1.00 88.61 357 A 1 
ATOM 2765 C CD1 . TYR A 1 357 ? -25.465 -10.806 6.573   1.00 84.49 357 A 1 
ATOM 2766 C CD2 . TYR A 1 357 ? -23.155 -10.945 5.820   1.00 84.54 357 A 1 
ATOM 2767 C CE1 . TYR A 1 357 ? -25.394 -9.401  6.542   1.00 82.61 357 A 1 
ATOM 2768 C CE2 . TYR A 1 357 ? -23.075 -9.537  5.788   1.00 82.62 357 A 1 
ATOM 2769 C CZ  . TYR A 1 357 ? -24.196 -8.763  6.155   1.00 82.75 357 A 1 
ATOM 2770 O OH  . TYR A 1 357 ? -24.120 -7.407  6.148   1.00 79.32 357 A 1 
ATOM 2771 N N   . GLY A 1 358 ? -24.567 -16.053 8.415   1.00 94.12 358 A 1 
ATOM 2772 C CA  . GLY A 1 358 ? -24.996 -17.458 8.443   1.00 95.22 358 A 1 
ATOM 2773 C C   . GLY A 1 358 ? -24.656 -18.257 7.178   1.00 96.44 358 A 1 
ATOM 2774 O O   . GLY A 1 358 ? -25.186 -19.349 6.980   1.00 95.98 358 A 1 
ATOM 2775 N N   . LEU A 1 359 ? -23.772 -17.748 6.324   1.00 95.10 359 A 1 
ATOM 2776 C CA  . LEU A 1 359 ? -23.353 -18.382 5.068   1.00 95.70 359 A 1 
ATOM 2777 C C   . LEU A 1 359 ? -22.177 -19.352 5.294   1.00 96.33 359 A 1 
ATOM 2778 O O   . LEU A 1 359 ? -21.077 -19.175 4.760   1.00 96.14 359 A 1 
ATOM 2779 C CB  . LEU A 1 359 ? -23.036 -17.301 4.018   1.00 95.38 359 A 1 
ATOM 2780 C CG  . LEU A 1 359 ? -24.180 -16.325 3.691   1.00 94.55 359 A 1 
ATOM 2781 C CD1 . LEU A 1 359 ? -23.672 -15.264 2.709   1.00 93.19 359 A 1 
ATOM 2782 C CD2 . LEU A 1 359 ? -25.383 -17.031 3.062   1.00 93.09 359 A 1 
ATOM 2783 N N   . HIS A 1 360 ? -22.383 -20.388 6.108   1.00 96.49 360 A 1 
ATOM 2784 C CA  . HIS A 1 360 ? -21.311 -21.273 6.586   1.00 96.82 360 A 1 
ATOM 2785 C C   . HIS A 1 360 ? -20.622 -22.098 5.485   1.00 97.17 360 A 1 
ATOM 2786 O O   . HIS A 1 360 ? -19.429 -22.379 5.580   1.00 96.49 360 A 1 
ATOM 2787 C CB  . HIS A 1 360 ? -21.873 -22.200 7.663   1.00 96.36 360 A 1 
ATOM 2788 C CG  . HIS A 1 360 ? -22.416 -21.456 8.856   1.00 95.17 360 A 1 
ATOM 2789 N ND1 . HIS A 1 360 ? -21.719 -20.575 9.653   1.00 85.36 360 A 1 
ATOM 2790 C CD2 . HIS A 1 360 ? -23.698 -21.508 9.336   1.00 86.78 360 A 1 
ATOM 2791 C CE1 . HIS A 1 360 ? -22.553 -20.106 10.588  1.00 87.72 360 A 1 
ATOM 2792 N NE2 . HIS A 1 360 ? -23.778 -20.652 10.438  1.00 88.95 360 A 1 
ATOM 2793 N N   . GLU A 1 361 ? -21.330 -22.483 4.429   1.00 97.02 361 A 1 
ATOM 2794 C CA  . GLU A 1 361 ? -20.757 -23.168 3.265   1.00 96.88 361 A 1 
ATOM 2795 C C   . GLU A 1 361 ? -19.766 -22.269 2.521   1.00 96.91 361 A 1 
ATOM 2796 O O   . GLU A 1 361 ? -18.678 -22.709 2.161   1.00 96.40 361 A 1 
ATOM 2797 C CB  . GLU A 1 361 ? -21.856 -23.609 2.281   1.00 96.80 361 A 1 
ATOM 2798 C CG  . GLU A 1 361 ? -22.729 -24.779 2.762   1.00 90.39 361 A 1 
ATOM 2799 C CD  . GLU A 1 361 ? -23.548 -24.475 4.028   1.00 87.90 361 A 1 
ATOM 2800 O OE1 . GLU A 1 361 ? -23.647 -25.419 4.843   1.00 79.03 361 A 1 
ATOM 2801 O OE2 . GLU A 1 361 ? -23.956 -23.310 4.215   1.00 81.48 361 A 1 
ATOM 2802 N N   . VAL A 1 362 ? -20.134 -20.997 2.329   1.00 97.12 362 A 1 
ATOM 2803 C CA  . VAL A 1 362 ? -19.294 -20.001 1.657   1.00 96.69 362 A 1 
ATOM 2804 C C   . VAL A 1 362 ? -18.067 -19.680 2.510   1.00 96.56 362 A 1 
ATOM 2805 O O   . VAL A 1 362 ? -16.955 -19.633 1.994   1.00 96.19 362 A 1 
ATOM 2806 C CB  . VAL A 1 362 ? -20.096 -18.721 1.338   1.00 96.10 362 A 1 
ATOM 2807 C CG1 . VAL A 1 362 ? -19.270 -17.747 0.494   1.00 94.77 362 A 1 
ATOM 2808 C CG2 . VAL A 1 362 ? -21.385 -19.027 0.561   1.00 94.81 362 A 1 
ATOM 2809 N N   . ALA A 1 363 ? -18.244 -19.532 3.832   1.00 96.79 363 A 1 
ATOM 2810 C CA  . ALA A 1 363 ? -17.140 -19.329 4.767   1.00 96.26 363 A 1 
ATOM 2811 C C   . ALA A 1 363 ? -16.123 -20.480 4.704   1.00 96.52 363 A 1 
ATOM 2812 O O   . ALA A 1 363 ? -14.937 -20.236 4.505   1.00 96.53 363 A 1 
ATOM 2813 C CB  . ALA A 1 363 ? -17.718 -19.155 6.174   1.00 95.50 363 A 1 
ATOM 2814 N N   . ARG A 1 364 ? -16.588 -21.743 4.775   1.00 97.17 364 A 1 
ATOM 2815 C CA  . ARG A 1 364 ? -15.723 -22.936 4.657   1.00 97.34 364 A 1 
ATOM 2816 C C   . ARG A 1 364 ? -14.964 -23.003 3.333   1.00 97.25 364 A 1 
ATOM 2817 O O   . ARG A 1 364 ? -13.817 -23.440 3.317   1.00 96.96 364 A 1 
ATOM 2818 C CB  . ARG A 1 364 ? -16.549 -24.213 4.825   1.00 97.29 364 A 1 
ATOM 2819 C CG  . ARG A 1 364 ? -16.907 -24.480 6.290   1.00 90.54 364 A 1 
ATOM 2820 C CD  . ARG A 1 364 ? -17.631 -25.825 6.455   1.00 91.08 364 A 1 
ATOM 2821 N NE  . ARG A 1 364 ? -18.985 -25.825 5.859   1.00 82.56 364 A 1 
ATOM 2822 C CZ  . ARG A 1 364 ? -19.734 -26.895 5.629   1.00 76.48 364 A 1 
ATOM 2823 N NH1 . ARG A 1 364 ? -19.289 -28.098 5.840   1.00 67.33 364 A 1 
ATOM 2824 N NH2 . ARG A 1 364 ? -20.956 -26.780 5.178   1.00 66.60 364 A 1 
ATOM 2825 N N   . TYR A 1 365 ? -15.580 -22.580 2.235   1.00 96.80 365 A 1 
ATOM 2826 C CA  . TYR A 1 365 ? -14.924 -22.543 0.928   1.00 96.60 365 A 1 
ATOM 2827 C C   . TYR A 1 365 ? -13.722 -21.593 0.907   1.00 96.63 365 A 1 
ATOM 2828 O O   . TYR A 1 365 ? -12.653 -21.974 0.439   1.00 95.91 365 A 1 
ATOM 2829 C CB  . TYR A 1 365 ? -15.954 -22.151 -0.132  1.00 96.28 365 A 1 
ATOM 2830 C CG  . TYR A 1 365 ? -15.353 -21.996 -1.513  1.00 95.65 365 A 1 
ATOM 2831 C CD1 . TYR A 1 365 ? -14.913 -20.730 -1.958  1.00 93.35 365 A 1 
ATOM 2832 C CD2 . TYR A 1 365 ? -15.233 -23.123 -2.341  1.00 93.79 365 A 1 
ATOM 2833 C CE1 . TYR A 1 365 ? -14.398 -20.593 -3.258  1.00 92.70 365 A 1 
ATOM 2834 C CE2 . TYR A 1 365 ? -14.726 -22.991 -3.639  1.00 92.21 365 A 1 
ATOM 2835 C CZ  . TYR A 1 365 ? -14.328 -21.725 -4.107  1.00 92.96 365 A 1 
ATOM 2836 O OH  . TYR A 1 365 ? -13.912 -21.603 -5.389  1.00 91.70 365 A 1 
ATOM 2837 N N   . TRP A 1 366 ? -13.869 -20.379 1.436   1.00 96.82 366 A 1 
ATOM 2838 C CA  . TRP A 1 366 ? -12.765 -19.419 1.483   1.00 96.43 366 A 1 
ATOM 2839 C C   . TRP A 1 366 ? -11.714 -19.779 2.537   1.00 96.45 366 A 1 
ATOM 2840 O O   . TRP A 1 366 ? -10.525 -19.645 2.269   1.00 95.88 366 A 1 
ATOM 2841 C CB  . TRP A 1 366 ? -13.325 -18.009 1.676   1.00 95.96 366 A 1 
ATOM 2842 C CG  . TRP A 1 366 ? -14.055 -17.491 0.473   1.00 95.56 366 A 1 
ATOM 2843 C CD1 . TRP A 1 366 ? -15.371 -17.199 0.403   1.00 94.36 366 A 1 
ATOM 2844 C CD2 . TRP A 1 366 ? -13.521 -17.237 -0.864  1.00 95.35 366 A 1 
ATOM 2845 N NE1 . TRP A 1 366 ? -15.689 -16.779 -0.873  1.00 93.81 366 A 1 
ATOM 2846 C CE2 . TRP A 1 366 ? -14.588 -16.791 -1.696  1.00 94.20 366 A 1 
ATOM 2847 C CE3 . TRP A 1 366 ? -12.242 -17.346 -1.456  1.00 94.04 366 A 1 
ATOM 2848 C CZ2 . TRP A 1 366 ? -14.399 -16.470 -3.052  1.00 93.03 366 A 1 
ATOM 2849 C CZ3 . TRP A 1 366 ? -12.044 -17.025 -2.818  1.00 92.86 366 A 1 
ATOM 2850 C CH2 . TRP A 1 366 ? -13.117 -16.591 -3.613  1.00 92.23 366 A 1 
ATOM 2851 N N   . ASP A 1 367 ? -12.111 -20.329 3.678   1.00 96.01 367 A 1 
ATOM 2852 C CA  . ASP A 1 367 ? -11.197 -20.829 4.715   1.00 95.82 367 A 1 
ATOM 2853 C C   . ASP A 1 367 ? -10.295 -21.961 4.187   1.00 95.96 367 A 1 
ATOM 2854 O O   . ASP A 1 367 ? -9.105  -22.023 4.493   1.00 95.39 367 A 1 
ATOM 2855 C CB  . ASP A 1 367 ? -12.042 -21.288 5.906   1.00 94.94 367 A 1 
ATOM 2856 C CG  . ASP A 1 367 ? -11.183 -21.588 7.134   1.00 92.11 367 A 1 
ATOM 2857 O OD1 . ASP A 1 367 ? -10.513 -20.639 7.599   1.00 85.75 367 A 1 
ATOM 2858 O OD2 . ASP A 1 367 ? -11.236 -22.744 7.597   1.00 84.95 367 A 1 
ATOM 2859 N N   . ALA A 1 368 ? -10.804 -22.801 3.283   1.00 96.69 368 A 1 
ATOM 2860 C CA  . ALA A 1 368 ? -10.014 -23.850 2.634   1.00 96.84 368 A 1 
ATOM 2861 C C   . ALA A 1 368 ? -8.833  -23.307 1.807   1.00 96.88 368 A 1 
ATOM 2862 O O   . ALA A 1 368 ? -7.828  -24.007 1.652   1.00 96.17 368 A 1 
ATOM 2863 C CB  . ALA A 1 368 ? -10.950 -24.708 1.776   1.00 96.77 368 A 1 
ATOM 2864 N N   . VAL A 1 369 ? -8.906  -22.072 1.309   1.00 96.50 369 A 1 
ATOM 2865 C CA  . VAL A 1 369 ? -7.787  -21.408 0.615   1.00 95.96 369 A 1 
ATOM 2866 C C   . VAL A 1 369 ? -6.628  -21.147 1.580   1.00 95.57 369 A 1 
ATOM 2867 O O   . VAL A 1 369 ? -5.473  -21.386 1.218   1.00 94.86 369 A 1 
ATOM 2868 C CB  . VAL A 1 369 ? -8.248  -20.095 -0.054  1.00 95.64 369 A 1 
ATOM 2869 C CG1 . VAL A 1 369 ? -7.096  -19.349 -0.738  1.00 94.66 369 A 1 
ATOM 2870 C CG2 . VAL A 1 369 ? -9.323  -20.362 -1.119  1.00 94.67 369 A 1 
ATOM 2871 N N   . LEU A 1 370 ? -6.917  -20.711 2.810   1.00 95.24 370 A 1 
ATOM 2872 C CA  . LEU A 1 370 ? -5.918  -20.501 3.863   1.00 94.52 370 A 1 
ATOM 2873 C C   . LEU A 1 370 ? -5.334  -21.832 4.341   1.00 94.74 370 A 1 
ATOM 2874 O O   . LEU A 1 370 ? -4.114  -21.988 4.352   1.00 93.97 370 A 1 
ATOM 2875 C CB  . LEU A 1 370 ? -6.537  -19.724 5.040   1.00 93.47 370 A 1 
ATOM 2876 C CG  . LEU A 1 370 ? -7.062  -18.328 4.679   1.00 92.15 370 A 1 
ATOM 2877 C CD1 . LEU A 1 370 ? -7.636  -17.666 5.930   1.00 89.59 370 A 1 
ATOM 2878 C CD2 . LEU A 1 370 ? -5.958  -17.425 4.116   1.00 89.67 370 A 1 
ATOM 2879 N N   . ASN A 1 371 ? -6.179  -22.824 4.604   1.00 95.76 371 A 1 
ATOM 2880 C CA  . ASN A 1 371 ? -5.746  -24.164 5.000   1.00 95.82 371 A 1 
ATOM 2881 C C   . ASN A 1 371 ? -4.808  -24.810 3.962   1.00 95.87 371 A 1 
ATOM 2882 O O   . ASN A 1 371 ? -3.859  -25.510 4.316   1.00 95.06 371 A 1 
ATOM 2883 C CB  . ASN A 1 371 ? -7.001  -25.029 5.220   1.00 95.66 371 A 1 
ATOM 2884 C CG  . ASN A 1 371 ? -7.785  -24.612 6.453   1.00 92.87 371 A 1 
ATOM 2885 O OD1 . ASN A 1 371 ? -7.215  -24.349 7.492   1.00 84.37 371 A 1 
ATOM 2886 N ND2 . ASN A 1 371 ? -9.089  -24.553 6.386   1.00 84.87 371 A 1 
ATOM 2887 N N   . MET A 1 372 ? -5.034  -24.566 2.664   1.00 95.82 372 A 1 
ATOM 2888 C CA  . MET A 1 372 ? -4.137  -25.031 1.605   1.00 95.82 372 A 1 
ATOM 2889 C C   . MET A 1 372 ? -2.792  -24.293 1.616   1.00 95.79 372 A 1 
ATOM 2890 O O   . MET A 1 372 ? -1.768  -24.911 1.327   1.00 95.24 372 A 1 
ATOM 2891 C CB  . MET A 1 372 ? -4.835  -24.908 0.241   1.00 95.63 372 A 1 
ATOM 2892 C CG  . MET A 1 372 ? -4.000  -25.504 -0.908  1.00 91.70 372 A 1 
ATOM 2893 S SD  . MET A 1 372 ? -3.489  -27.241 -0.722  1.00 90.66 372 A 1 
ATOM 2894 C CE  . MET A 1 372 ? -5.102  -28.062 -0.643  1.00 83.69 372 A 1 
ATOM 2895 N N   . ASN A 1 373 ? -2.757  -23.000 1.956   1.00 94.62 373 A 1 
ATOM 2896 C CA  . ASN A 1 373 ? -1.506  -22.256 2.107   1.00 94.01 373 A 1 
ATOM 2897 C C   . ASN A 1 373 ? -0.688  -22.777 3.297   1.00 94.10 373 A 1 
ATOM 2898 O O   . ASN A 1 373 ? 0.482   -23.118 3.129   1.00 93.79 373 A 1 
ATOM 2899 C CB  . ASN A 1 373 ? -1.796  -20.753 2.231   1.00 93.71 373 A 1 
ATOM 2900 C CG  . ASN A 1 373 ? -0.517  -19.964 2.014   1.00 92.24 373 A 1 
ATOM 2901 O OD1 . ASN A 1 373 ? 0.047   -20.005 0.928   1.00 87.42 373 A 1 
ATOM 2902 N ND2 . ASN A 1 373 ? -0.026  -19.269 3.007   1.00 87.26 373 A 1 
ATOM 2903 N N   . ASP A 1 374 ? -1.318  -22.955 4.450   1.00 95.18 374 A 1 
ATOM 2904 C CA  . ASP A 1 374 ? -0.683  -23.503 5.656   1.00 94.71 374 A 1 
ATOM 2905 C C   . ASP A 1 374 ? -0.157  -24.932 5.401   1.00 95.35 374 A 1 
ATOM 2906 O O   . ASP A 1 374 ? 0.945   -25.305 5.819   1.00 94.83 374 A 1 
ATOM 2907 C CB  . ASP A 1 374 ? -1.699  -23.514 6.811   1.00 93.71 374 A 1 
ATOM 2908 C CG  . ASP A 1 374 ? -2.184  -22.139 7.312   1.00 90.87 374 A 1 
ATOM 2909 O OD1 . ASP A 1 374 ? -1.713  -21.083 6.828   1.00 87.84 374 A 1 
ATOM 2910 O OD2 . ASP A 1 374 ? -3.048  -22.156 8.217   1.00 86.62 374 A 1 
ATOM 2911 N N   . TYR A 1 375 ? -0.898  -25.754 4.638   1.00 95.84 375 A 1 
ATOM 2912 C CA  . TYR A 1 375 ? -0.420  -27.057 4.168   1.00 96.27 375 A 1 
ATOM 2913 C C   . TYR A 1 375 ? 0.839   -26.927 3.303   1.00 96.60 375 A 1 
ATOM 2914 O O   . TYR A 1 375 ? 1.771   -27.720 3.462   1.00 96.15 375 A 1 
ATOM 2915 C CB  . TYR A 1 375 ? -1.538  -27.783 3.403   1.00 96.31 375 A 1 
ATOM 2916 C CG  . TYR A 1 375 ? -1.062  -29.021 2.664   1.00 96.14 375 A 1 
ATOM 2917 C CD1 . TYR A 1 375 ? -0.747  -28.946 1.290   1.00 93.61 375 A 1 
ATOM 2918 C CD2 . TYR A 1 375 ? -0.885  -30.235 3.355   1.00 94.41 375 A 1 
ATOM 2919 C CE1 . TYR A 1 375 ? -0.263  -30.083 0.614   1.00 93.54 375 A 1 
ATOM 2920 C CE2 . TYR A 1 375 ? -0.401  -31.373 2.682   1.00 93.67 375 A 1 
ATOM 2921 C CZ  . TYR A 1 375 ? -0.091  -31.297 1.310   1.00 94.59 375 A 1 
ATOM 2922 O OH  . TYR A 1 375 ? 0.378   -32.395 0.656   1.00 93.20 375 A 1 
ATOM 2923 N N   . GLN A 1 376 ? 0.884   -25.948 2.388   1.00 95.32 376 A 1 
ATOM 2924 C CA  . GLN A 1 376 ? 2.014   -25.730 1.483   1.00 95.67 376 A 1 
ATOM 2925 C C   . GLN A 1 376 ? 3.292   -25.349 2.244   1.00 95.84 376 A 1 
ATOM 2926 O O   . GLN A 1 376 ? 4.346   -25.943 2.007   1.00 95.36 376 A 1 
ATOM 2927 C CB  . GLN A 1 376 ? 1.622   -24.656 0.459   1.00 94.94 376 A 1 
ATOM 2928 C CG  . GLN A 1 376 ? 2.662   -24.444 -0.652  1.00 90.88 376 A 1 
ATOM 2929 C CD  . GLN A 1 376 ? 2.697   -25.555 -1.697  1.00 93.05 376 A 1 
ATOM 2930 O OE1 . GLN A 1 376 ? 1.988   -26.551 -1.660  1.00 85.56 376 A 1 
ATOM 2931 N NE2 . GLN A 1 376 ? 3.537   -25.417 -2.700  1.00 82.63 376 A 1 
ATOM 2932 N N   . GLU A 1 377 ? 3.197   -24.425 3.196   1.00 95.41 377 A 1 
ATOM 2933 C CA  . GLU A 1 377 ? 4.307   -24.024 4.071   1.00 95.34 377 A 1 
ATOM 2934 C C   . GLU A 1 377 ? 4.785   -25.203 4.937   1.00 95.71 377 A 1 
ATOM 2935 O O   . GLU A 1 377 ? 5.975   -25.546 4.968   1.00 95.27 377 A 1 
ATOM 2936 C CB  . GLU A 1 377 ? 3.839   -22.856 4.957   1.00 94.11 377 A 1 
ATOM 2937 C CG  . GLU A 1 377 ? 3.555   -21.573 4.156   1.00 91.42 377 A 1 
ATOM 2938 C CD  . GLU A 1 377 ? 2.902   -20.461 4.993   1.00 90.79 377 A 1 
ATOM 2939 O OE1 . GLU A 1 377 ? 2.917   -19.305 4.512   1.00 82.51 377 A 1 
ATOM 2940 O OE2 . GLU A 1 377 ? 2.375   -20.761 6.084   1.00 84.32 377 A 1 
ATOM 2941 N N   . THR A 1 378 ? 3.845   -25.918 5.564   1.00 96.34 378 A 1 
ATOM 2942 C CA  . THR A 1 378 ? 4.144   -27.078 6.416   1.00 96.56 378 A 1 
ATOM 2943 C C   . THR A 1 378 ? 4.830   -28.203 5.639   1.00 96.89 378 A 1 
ATOM 2944 O O   . THR A 1 378 ? 5.800   -28.800 6.113   1.00 96.37 378 A 1 
ATOM 2945 C CB  . THR A 1 378 ? 2.857   -27.633 7.047   1.00 96.06 378 A 1 
ATOM 2946 O OG1 . THR A 1 378 ? 2.206   -26.673 7.830   1.00 92.83 378 A 1 
ATOM 2947 C CG2 . THR A 1 378 ? 3.118   -28.821 7.974   1.00 92.08 378 A 1 
ATOM 2948 N N   . ARG A 1 379 ? 4.338   -28.537 4.433   1.00 96.72 379 A 1 
ATOM 2949 C CA  . ARG A 1 379 ? 4.927   -29.623 3.632   1.00 96.65 379 A 1 
ATOM 2950 C C   . ARG A 1 379 ? 6.321   -29.278 3.126   1.00 97.14 379 A 1 
ATOM 2951 O O   . ARG A 1 379 ? 7.117   -30.192 2.956   1.00 96.53 379 A 1 
ATOM 2952 C CB  . ARG A 1 379 ? 3.976   -30.060 2.498   1.00 95.00 379 A 1 
ATOM 2953 C CG  . ARG A 1 379 ? 3.992   -29.117 1.290   1.00 92.58 379 A 1 
ATOM 2954 C CD  . ARG A 1 379 ? 2.998   -29.550 0.222   1.00 92.69 379 A 1 
ATOM 2955 N NE  . ARG A 1 379 ? 3.180   -28.777 -1.016  1.00 91.61 379 A 1 
ATOM 2956 C CZ  . ARG A 1 379 ? 4.114   -29.003 -1.931  1.00 93.17 379 A 1 
ATOM 2957 N NH1 . ARG A 1 379 ? 5.018   -29.925 -1.799  1.00 84.87 379 A 1 
ATOM 2958 N NH2 . ARG A 1 379 ? 4.152   -28.303 -3.018  1.00 86.62 379 A 1 
ATOM 2959 N N   . PHE A 1 380 ? 6.624   -27.997 2.916   1.00 96.91 380 A 1 
ATOM 2960 C CA  . PHE A 1 380 ? 7.956   -27.536 2.529   1.00 97.02 380 A 1 
ATOM 2961 C C   . PHE A 1 380 ? 8.981   -27.847 3.628   1.00 97.32 380 A 1 
ATOM 2962 O O   . PHE A 1 380 ? 9.949   -28.565 3.369   1.00 97.13 380 A 1 
ATOM 2963 C CB  . PHE A 1 380 ? 7.898   -26.043 2.186   1.00 97.06 380 A 1 
ATOM 2964 C CG  . PHE A 1 380 ? 9.224   -25.464 1.739   1.00 97.40 380 A 1 
ATOM 2965 C CD1 . PHE A 1 380 ? 9.972   -24.647 2.608   1.00 96.22 380 A 1 
ATOM 2966 C CD2 . PHE A 1 380 ? 9.703   -25.731 0.444   1.00 96.43 380 A 1 
ATOM 2967 C CE1 . PHE A 1 380 ? 11.182  -24.080 2.173   1.00 96.11 380 A 1 
ATOM 2968 C CE2 . PHE A 1 380 ? 10.914  -25.164 0.011   1.00 95.91 380 A 1 
ATOM 2969 C CZ  . PHE A 1 380 ? 11.651  -24.332 0.871   1.00 97.23 380 A 1 
ATOM 2970 N N   . VAL A 1 381 ? 8.727   -27.457 4.872   1.00 97.24 381 A 1 
ATOM 2971 C CA  . VAL A 1 381 ? 9.613   -27.787 6.008   1.00 97.45 381 A 1 
ATOM 2972 C C   . VAL A 1 381 ? 9.692   -29.301 6.237   1.00 97.47 381 A 1 
ATOM 2973 O O   . VAL A 1 381 ? 10.779  -29.858 6.400   1.00 97.28 381 A 1 
ATOM 2974 C CB  . VAL A 1 381 ? 9.180   -27.064 7.294   1.00 97.30 381 A 1 
ATOM 2975 C CG1 . VAL A 1 381 ? 10.117  -27.403 8.462   1.00 95.89 381 A 1 
ATOM 2976 C CG2 . VAL A 1 381 ? 9.211   -25.547 7.091   1.00 95.61 381 A 1 
ATOM 2977 N N   . ARG A 1 382 ? 8.574   -30.022 6.148   1.00 97.37 382 A 1 
ATOM 2978 C CA  . ARG A 1 382 ? 8.575   -31.492 6.255   1.00 97.14 382 A 1 
ATOM 2979 C C   . ARG A 1 382 ? 9.400   -32.169 5.158   1.00 97.23 382 A 1 
ATOM 2980 O O   . ARG A 1 382 ? 9.994   -33.217 5.408   1.00 96.75 382 A 1 
ATOM 2981 C CB  . ARG A 1 382 ? 7.141   -32.024 6.229   1.00 96.67 382 A 1 
ATOM 2982 C CG  . ARG A 1 382 ? 6.402   -31.752 7.544   1.00 92.72 382 A 1 
ATOM 2983 C CD  . ARG A 1 382 ? 4.958   -32.238 7.433   1.00 88.77 382 A 1 
ATOM 2984 N NE  . ARG A 1 382 ? 4.230   -32.050 8.692   1.00 81.90 382 A 1 
ATOM 2985 C CZ  . ARG A 1 382 ? 2.942   -32.257 8.900   1.00 73.93 382 A 1 
ATOM 2986 N NH1 . ARG A 1 382 ? 2.151   -32.691 7.961   1.00 68.30 382 A 1 
ATOM 2987 N NH2 . ARG A 1 382 ? 2.424   -32.021 10.072  1.00 67.13 382 A 1 
ATOM 2988 N N   . ALA A 1 383 ? 9.437   -31.612 3.951   1.00 96.91 383 A 1 
ATOM 2989 C CA  . ALA A 1 383 ? 10.300  -32.097 2.880   1.00 96.79 383 A 1 
ATOM 2990 C C   . ALA A 1 383 ? 11.780  -31.902 3.237   1.00 97.28 383 A 1 
ATOM 2991 O O   . ALA A 1 383 ? 12.560  -32.831 3.036   1.00 96.79 383 A 1 
ATOM 2992 C CB  . ALA A 1 383 ? 9.919   -31.425 1.558   1.00 96.44 383 A 1 
ATOM 2993 N N   . MET A 1 384 ? 12.153  -30.766 3.845   1.00 97.57 384 A 1 
ATOM 2994 C CA  . MET A 1 384 ? 13.509  -30.509 4.344   1.00 97.80 384 A 1 
ATOM 2995 C C   . MET A 1 384 ? 13.928  -31.532 5.405   1.00 97.77 384 A 1 
ATOM 2996 O O   . MET A 1 384 ? 14.976  -32.163 5.272   1.00 97.15 384 A 1 
ATOM 2997 C CB  . MET A 1 384 ? 13.633  -29.085 4.914   1.00 97.81 384 A 1 
ATOM 2998 C CG  . MET A 1 384 ? 13.332  -27.984 3.890   1.00 96.73 384 A 1 
ATOM 2999 S SD  . MET A 1 384 ? 13.319  -26.302 4.562   1.00 95.69 384 A 1 
ATOM 3000 C CE  . MET A 1 384 ? 15.047  -26.115 5.051   1.00 88.88 384 A 1 
ATOM 3001 N N   . VAL A 1 385 ? 13.091  -31.766 6.413   1.00 97.35 385 A 1 
ATOM 3002 C CA  . VAL A 1 385 ? 13.358  -32.747 7.481   1.00 97.13 385 A 1 
ATOM 3003 C C   . VAL A 1 385 ? 13.575  -34.146 6.896   1.00 96.83 385 A 1 
ATOM 3004 O O   . VAL A 1 385 ? 14.594  -34.781 7.164   1.00 96.23 385 A 1 
ATOM 3005 C CB  . VAL A 1 385 ? 12.218  -32.757 8.521   1.00 96.92 385 A 1 
ATOM 3006 C CG1 . VAL A 1 385 ? 12.420  -33.844 9.587   1.00 95.61 385 A 1 
ATOM 3007 C CG2 . VAL A 1 385 ? 12.118  -31.418 9.255   1.00 95.49 385 A 1 
ATOM 3008 N N   . ARG A 1 386 ? 12.663  -34.613 6.029   1.00 96.90 386 A 1 
ATOM 3009 C CA  . ARG A 1 386 ? 12.754  -35.945 5.404   1.00 96.47 386 A 1 
ATOM 3010 C C   . ARG A 1 386 ? 13.986  -36.096 4.517   1.00 96.56 386 A 1 
ATOM 3011 O O   . ARG A 1 386 ? 14.630  -37.138 4.555   1.00 95.26 386 A 1 
ATOM 3012 C CB  . ARG A 1 386 ? 11.495  -36.218 4.578   1.00 95.84 386 A 1 
ATOM 3013 C CG  . ARG A 1 386 ? 10.272  -36.473 5.464   1.00 90.07 386 A 1 
ATOM 3014 C CD  . ARG A 1 386 ? 9.032   -36.567 4.581   1.00 85.63 386 A 1 
ATOM 3015 N NE  . ARG A 1 386 ? 7.805   -36.715 5.377   1.00 76.66 386 A 1 
ATOM 3016 C CZ  . ARG A 1 386 ? 6.569   -36.579 4.940   1.00 68.79 386 A 1 
ATOM 3017 N NH1 . ARG A 1 386 ? 6.305   -36.334 3.688   1.00 61.21 386 A 1 
ATOM 3018 N NH2 . ARG A 1 386 ? 5.566   -36.680 5.769   1.00 60.72 386 A 1 
ATOM 3019 N N   . ALA A 1 387 ? 14.302  -35.078 3.723   1.00 96.57 387 A 1 
ATOM 3020 C CA  . ALA A 1 387 ? 15.450  -35.082 2.825   1.00 96.63 387 A 1 
ATOM 3021 C C   . ALA A 1 387 ? 16.778  -35.151 3.585   1.00 96.72 387 A 1 
ATOM 3022 O O   . ALA A 1 387 ? 17.695  -35.862 3.179   1.00 95.26 387 A 1 
ATOM 3023 C CB  . ALA A 1 387 ? 15.385  -33.815 1.980   1.00 96.45 387 A 1 
ATOM 3024 N N   . MET A 1 388 ? 16.864  -34.455 4.705   1.00 95.53 388 A 1 
ATOM 3025 C CA  . MET A 1 388 ? 18.051  -34.395 5.553   1.00 95.22 388 A 1 
ATOM 3026 C C   . MET A 1 388 ? 18.053  -35.490 6.627   1.00 94.20 388 A 1 
ATOM 3027 O O   . MET A 1 388 ? 18.391  -35.241 7.782   1.00 89.61 388 A 1 
ATOM 3028 C CB  . MET A 1 388 ? 18.217  -32.977 6.115   1.00 95.38 388 A 1 
ATOM 3029 C CG  . MET A 1 388 ? 18.533  -31.966 5.010   1.00 94.56 388 A 1 
ATOM 3030 S SD  . MET A 1 388 ? 18.926  -30.317 5.636   1.00 92.96 388 A 1 
ATOM 3031 C CE  . MET A 1 388 ? 17.262  -29.768 6.065   1.00 84.65 388 A 1 
ATOM 3032 N N   . PHE A 1 389 ? 17.697  -36.724 6.237   1.00 93.90 389 A 1 
ATOM 3033 C CA  . PHE A 1 389 ? 17.765  -37.931 7.066   1.00 92.69 389 A 1 
ATOM 3034 C C   . PHE A 1 389 ? 16.819  -37.932 8.281   1.00 92.62 389 A 1 
ATOM 3035 O O   . PHE A 1 389 ? 17.140  -38.487 9.326   1.00 86.85 389 A 1 
ATOM 3036 C CB  . PHE A 1 389 ? 19.228  -38.242 7.430   1.00 91.27 389 A 1 
ATOM 3037 C CG  . PHE A 1 389 ? 20.217  -38.040 6.295   1.00 90.51 389 A 1 
ATOM 3038 C CD1 . PHE A 1 389 ? 20.189  -38.894 5.180   1.00 84.08 389 A 1 
ATOM 3039 C CD2 . PHE A 1 389 ? 21.132  -36.973 6.334   1.00 86.75 389 A 1 
ATOM 3040 C CE1 . PHE A 1 389 ? 21.073  -38.683 4.108   1.00 83.95 389 A 1 
ATOM 3041 C CE2 . PHE A 1 389 ? 22.016  -36.763 5.262   1.00 83.93 389 A 1 
ATOM 3042 C CZ  . PHE A 1 389 ? 21.988  -37.618 4.148   1.00 86.05 389 A 1 
ATOM 3043 N N   . ASN A 1 390 ? 15.639  -37.331 8.126   1.00 90.44 390 A 1 
ATOM 3044 C CA  . ASN A 1 390 ? 14.581  -37.225 9.142   1.00 89.18 390 A 1 
ATOM 3045 C C   . ASN A 1 390 ? 14.981  -36.489 10.433  1.00 88.70 390 A 1 
ATOM 3046 O O   . ASN A 1 390 ? 14.288  -36.602 11.440  1.00 83.88 390 A 1 
ATOM 3047 C CB  . ASN A 1 390 ? 13.946  -38.600 9.417   1.00 87.67 390 A 1 
ATOM 3048 C CG  . ASN A 1 390 ? 13.376  -39.235 8.165   1.00 82.28 390 A 1 
ATOM 3049 O OD1 . ASN A 1 390 ? 12.487  -38.715 7.517   1.00 73.83 390 A 1 
ATOM 3050 N ND2 . ASN A 1 390 ? 13.872  -40.387 7.784   1.00 71.66 390 A 1 
ATOM 3051 N N   . THR A 1 391 ? 16.076  -35.705 10.409  1.00 87.51 391 A 1 
ATOM 3052 C CA  . THR A 1 391 ? 16.482  -34.860 11.536  1.00 87.61 391 A 1 
ATOM 3053 C C   . THR A 1 391 ? 17.257  -33.653 11.037  1.00 88.84 391 A 1 
ATOM 3054 O O   . THR A 1 391 ? 18.158  -33.787 10.213  1.00 86.98 391 A 1 
ATOM 3055 C CB  . THR A 1 391 ? 17.281  -35.654 12.581  1.00 83.98 391 A 1 
ATOM 3056 O OG1 . THR A 1 391 ? 17.655  -34.795 13.633  1.00 77.68 391 A 1 
ATOM 3057 C CG2 . THR A 1 391 ? 18.566  -36.301 12.051  1.00 76.18 391 A 1 
ATOM 3058 N N   . ILE A 1 392 ? 16.933  -32.482 11.569  1.00 91.63 392 A 1 
ATOM 3059 C CA  . ILE A 1 392 ? 17.671  -31.240 11.322  1.00 92.78 392 A 1 
ATOM 3060 C C   . ILE A 1 392 ? 18.202  -30.615 12.618  1.00 94.10 392 A 1 
ATOM 3061 O O   . ILE A 1 392 ? 18.738  -29.516 12.584  1.00 92.61 392 A 1 
ATOM 3062 C CB  . ILE A 1 392 ? 16.853  -30.250 10.461  1.00 91.22 392 A 1 
ATOM 3063 C CG1 . ILE A 1 392 ? 15.547  -29.821 11.158  1.00 87.34 392 A 1 
ATOM 3064 C CG2 . ILE A 1 392 ? 16.578  -30.867 9.081   1.00 84.61 392 A 1 
ATOM 3065 C CD1 . ILE A 1 392 ? 14.806  -28.721 10.392  1.00 85.22 392 A 1 
ATOM 3066 N N   . VAL A 1 393 ? 18.122  -31.327 13.736  1.00 95.43 393 A 1 
ATOM 3067 C CA  . VAL A 1 393 ? 18.648  -30.895 15.037  1.00 95.41 393 A 1 
ATOM 3068 C C   . VAL A 1 393 ? 20.117  -30.496 14.908  1.00 95.56 393 A 1 
ATOM 3069 O O   . VAL A 1 393 ? 20.957  -31.286 14.475  1.00 95.03 393 A 1 
ATOM 3070 C CB  . VAL A 1 393 ? 18.484  -31.993 16.105  1.00 94.76 393 A 1 
ATOM 3071 C CG1 . VAL A 1 393 ? 19.092  -31.572 17.449  1.00 90.99 393 A 1 
ATOM 3072 C CG2 . VAL A 1 393 ? 17.007  -32.320 16.341  1.00 91.10 393 A 1 
ATOM 3073 N N   . GLY A 1 394 ? 20.431  -29.248 15.275  1.00 96.10 394 A 1 
ATOM 3074 C CA  . GLY A 1 394 ? 21.780  -28.691 15.232  1.00 96.32 394 A 1 
ATOM 3075 C C   . GLY A 1 394 ? 22.353  -28.433 13.835  1.00 97.09 394 A 1 
ATOM 3076 O O   . GLY A 1 394 ? 23.454  -27.875 13.753  1.00 95.75 394 A 1 
ATOM 3077 N N   . LYS A 1 395 ? 21.649  -28.794 12.752  1.00 97.14 395 A 1 
ATOM 3078 C CA  . LYS A 1 395 ? 22.063  -28.497 11.375  1.00 97.60 395 A 1 
ATOM 3079 C C   . LYS A 1 395 ? 21.870  -27.017 11.075  1.00 97.81 395 A 1 
ATOM 3080 O O   . LYS A 1 395 ? 20.832  -26.445 11.406  1.00 97.40 395 A 1 
ATOM 3081 C CB  . LYS A 1 395 ? 21.309  -29.358 10.352  1.00 97.57 395 A 1 
ATOM 3082 C CG  . LYS A 1 395 ? 21.671  -30.841 10.488  1.00 96.91 395 A 1 
ATOM 3083 C CD  . LYS A 1 395 ? 20.952  -31.689 9.432   1.00 95.83 395 A 1 
ATOM 3084 C CE  . LYS A 1 395 ? 21.367  -33.148 9.614   1.00 93.72 395 A 1 
ATOM 3085 N NZ  . LYS A 1 395 ? 20.456  -34.062 8.906   1.00 89.68 395 A 1 
ATOM 3086 N N   . ARG A 1 396 ? 22.862  -26.411 10.422  1.00 98.00 396 A 1 
ATOM 3087 C CA  . ARG A 1 396 ? 22.781  -25.018 9.969   1.00 98.26 396 A 1 
ATOM 3088 C C   . ARG A 1 396 ? 21.961  -24.956 8.680   1.00 98.43 396 A 1 
ATOM 3089 O O   . ARG A 1 396 ? 22.288  -25.635 7.708   1.00 97.98 396 A 1 
ATOM 3090 C CB  . ARG A 1 396 ? 24.202  -24.440 9.816   1.00 97.87 396 A 1 
ATOM 3091 C CG  . ARG A 1 396 ? 24.210  -22.940 9.474   1.00 96.60 396 A 1 
ATOM 3092 C CD  . ARG A 1 396 ? 25.647  -22.423 9.376   1.00 95.75 396 A 1 
ATOM 3093 N NE  . ARG A 1 396 ? 25.737  -21.002 9.000   1.00 93.61 396 A 1 
ATOM 3094 C CZ  . ARG A 1 396 ? 25.726  -19.951 9.812   1.00 93.43 396 A 1 
ATOM 3095 N NH1 . ARG A 1 396 ? 25.564  -20.042 11.100  1.00 86.19 396 A 1 
ATOM 3096 N NH2 . ARG A 1 396 ? 25.886  -18.752 9.344   1.00 88.05 396 A 1 
ATOM 3097 N N   . ILE A 1 397 ? 20.906  -24.142 8.686   1.00 98.27 397 A 1 
ATOM 3098 C CA  . ILE A 1 397 ? 20.016  -23.909 7.543   1.00 98.35 397 A 1 
ATOM 3099 C C   . ILE A 1 397 ? 20.087  -22.427 7.175   1.00 98.45 397 A 1 
ATOM 3100 O O   . ILE A 1 397 ? 19.792  -21.570 8.007   1.00 98.11 397 A 1 
ATOM 3101 C CB  . ILE A 1 397 ? 18.568  -24.338 7.861   1.00 97.95 397 A 1 
ATOM 3102 C CG1 . ILE A 1 397 ? 18.443  -25.777 8.429   1.00 96.25 397 A 1 
ATOM 3103 C CG2 . ILE A 1 397 ? 17.686  -24.175 6.614   1.00 97.12 397 A 1 
ATOM 3104 C CD1 . ILE A 1 397 ? 18.952  -26.900 7.531   1.00 88.43 397 A 1 
ATOM 3105 N N   . ALA A 1 398 ? 20.484  -22.137 5.939   1.00 98.42 398 A 1 
ATOM 3106 C CA  . ALA A 1 398 ? 20.505  -20.784 5.401   1.00 98.52 398 A 1 
ATOM 3107 C C   . ALA A 1 398 ? 19.179  -20.482 4.692   1.00 98.52 398 A 1 
ATOM 3108 O O   . ALA A 1 398 ? 18.874  -21.068 3.652   1.00 98.26 398 A 1 
ATOM 3109 C CB  . ALA A 1 398 ? 21.720  -20.639 4.485   1.00 98.45 398 A 1 
ATOM 3110 N N   . LEU A 1 399 ? 18.397  -19.567 5.256   1.00 98.50 399 A 1 
ATOM 3111 C CA  . LEU A 1 399 ? 17.151  -19.083 4.669   1.00 98.41 399 A 1 
ATOM 3112 C C   . LEU A 1 399 ? 17.444  -17.856 3.800   1.00 98.51 399 A 1 
ATOM 3113 O O   . LEU A 1 399 ? 17.867  -16.815 4.305   1.00 97.98 399 A 1 
ATOM 3114 C CB  . LEU A 1 399 ? 16.143  -18.784 5.791   1.00 97.65 399 A 1 
ATOM 3115 C CG  . LEU A 1 399 ? 14.709  -18.583 5.278   1.00 92.84 399 A 1 
ATOM 3116 C CD1 . LEU A 1 399 ? 14.089  -19.917 4.855   1.00 86.41 399 A 1 
ATOM 3117 C CD2 . LEU A 1 399 ? 13.831  -18.003 6.383   1.00 87.83 399 A 1 
ATOM 3118 N N   . PHE A 1 400 ? 17.234  -17.986 2.500   1.00 98.26 400 A 1 
ATOM 3119 C CA  . PHE A 1 400 ? 17.433  -16.934 1.518   1.00 98.38 400 A 1 
ATOM 3120 C C   . PHE A 1 400 ? 16.087  -16.260 1.234   1.00 98.03 400 A 1 
ATOM 3121 O O   . PHE A 1 400 ? 15.222  -16.815 0.552   1.00 97.00 400 A 1 
ATOM 3122 C CB  . PHE A 1 400 ? 18.094  -17.497 0.253   1.00 98.45 400 A 1 
ATOM 3123 C CG  . PHE A 1 400 ? 19.599  -17.731 0.298   1.00 98.52 400 A 1 
ATOM 3124 C CD1 . PHE A 1 400 ? 20.256  -18.150 1.462   1.00 97.68 400 A 1 
ATOM 3125 C CD2 . PHE A 1 400 ? 20.356  -17.530 -0.876  1.00 97.56 400 A 1 
ATOM 3126 C CE1 . PHE A 1 400 ? 21.648  -18.352 1.466   1.00 97.34 400 A 1 
ATOM 3127 C CE2 . PHE A 1 400 ? 21.747  -17.736 -0.874  1.00 97.20 400 A 1 
ATOM 3128 C CZ  . PHE A 1 400 ? 22.394  -18.143 0.300   1.00 98.06 400 A 1 
ATOM 3129 N N   . GLY A 1 401 ? 15.929  -15.063 1.771   1.00 97.47 401 A 1 
ATOM 3130 C CA  . GLY A 1 401 ? 14.718  -14.260 1.732   1.00 97.37 401 A 1 
ATOM 3131 C C   . GLY A 1 401 ? 13.940  -14.264 3.045   1.00 97.53 401 A 1 
ATOM 3132 O O   . GLY A 1 401 ? 13.837  -15.283 3.722   1.00 96.25 401 A 1 
ATOM 3133 N N   . PHE A 1 402 ? 13.371  -13.102 3.378   1.00 97.27 402 A 1 
ATOM 3134 C CA  . PHE A 1 402 ? 12.447  -12.935 4.499   1.00 97.01 402 A 1 
ATOM 3135 C C   . PHE A 1 402 ? 11.254  -12.032 4.153   1.00 96.46 402 A 1 
ATOM 3136 O O   . PHE A 1 402 ? 10.169  -12.219 4.694   1.00 94.61 402 A 1 
ATOM 3137 C CB  . PHE A 1 402 ? 13.205  -12.422 5.728   1.00 96.85 402 A 1 
ATOM 3138 C CG  . PHE A 1 402 ? 12.459  -12.678 7.018   1.00 97.05 402 A 1 
ATOM 3139 C CD1 . PHE A 1 402 ? 11.609  -11.699 7.560   1.00 95.50 402 A 1 
ATOM 3140 C CD2 . PHE A 1 402 ? 12.579  -13.924 7.658   1.00 95.71 402 A 1 
ATOM 3141 C CE1 . PHE A 1 402 ? 10.884  -11.965 8.737   1.00 95.39 402 A 1 
ATOM 3142 C CE2 . PHE A 1 402 ? 11.856  -14.191 8.837   1.00 95.08 402 A 1 
ATOM 3143 C CZ  . PHE A 1 402 ? 11.006  -13.212 9.376   1.00 96.40 402 A 1 
ATOM 3144 N N   . ALA A 1 403 ? 11.416  -11.108 3.194   1.00 94.67 403 A 1 
ATOM 3145 C CA  . ALA A 1 403 ? 10.287  -10.377 2.620   1.00 93.89 403 A 1 
ATOM 3146 C C   . ALA A 1 403 ? 9.248   -11.349 2.029   1.00 93.47 403 A 1 
ATOM 3147 O O   . ALA A 1 403 ? 9.601   -12.413 1.519   1.00 92.89 403 A 1 
ATOM 3148 C CB  . ALA A 1 403 ? 10.811  -9.408  1.555   1.00 93.39 403 A 1 
ATOM 3149 N N   . PHE A 1 404 ? 7.957   -10.987 2.048   1.00 92.14 404 A 1 
ATOM 3150 C CA  . PHE A 1 404 ? 6.923   -11.889 1.512   1.00 90.90 404 A 1 
ATOM 3151 C C   . PHE A 1 404 ? 7.016   -12.089 -0.013  1.00 91.15 404 A 1 
ATOM 3152 O O   . PHE A 1 404 ? 6.547   -13.104 -0.537  1.00 89.59 404 A 1 
ATOM 3153 C CB  . PHE A 1 404 ? 5.532   -11.407 1.939   1.00 89.75 404 A 1 
ATOM 3154 C CG  . PHE A 1 404 ? 4.954   -10.293 1.093   1.00 88.58 404 A 1 
ATOM 3155 C CD1 . PHE A 1 404 ? 5.089   -8.953  1.487   1.00 85.02 404 A 1 
ATOM 3156 C CD2 . PHE A 1 404 ? 4.250   -10.604 -0.085  1.00 86.17 404 A 1 
ATOM 3157 C CE1 . PHE A 1 404 ? 4.515   -7.930  0.714   1.00 83.21 404 A 1 
ATOM 3158 C CE2 . PHE A 1 404 ? 3.680   -9.579  -0.859  1.00 83.05 404 A 1 
ATOM 3159 C CZ  . PHE A 1 404 ? 3.807   -8.242  -0.458  1.00 84.76 404 A 1 
ATOM 3160 N N   . LYS A 1 405 ? 7.641   -11.136 -0.734  1.00 90.74 405 A 1 
ATOM 3161 C CA  . LYS A 1 405 ? 8.023   -11.181 -2.153  1.00 89.82 405 A 1 
ATOM 3162 C C   . LYS A 1 405 ? 9.238   -10.281 -2.414  1.00 90.02 405 A 1 
ATOM 3163 O O   . LYS A 1 405 ? 9.608   -9.476  -1.564  1.00 87.84 405 A 1 
ATOM 3164 C CB  . LYS A 1 405 ? 6.832   -10.796 -3.047  1.00 87.52 405 A 1 
ATOM 3165 C CG  . LYS A 1 405 ? 6.427   -9.324  -2.930  1.00 84.86 405 A 1 
ATOM 3166 C CD  . LYS A 1 405 ? 5.319   -8.971  -3.928  1.00 83.25 405 A 1 
ATOM 3167 C CE  . LYS A 1 405 ? 5.066   -7.475  -3.834  1.00 77.15 405 A 1 
ATOM 3168 N NZ  . LYS A 1 405 ? 4.089   -6.986  -4.826  1.00 71.53 405 A 1 
ATOM 3169 N N   . ALA A 1 406 ? 9.851   -10.404 -3.590  1.00 90.00 406 A 1 
ATOM 3170 C CA  . ALA A 1 406 ? 10.946  -9.539  -4.021  1.00 88.95 406 A 1 
ATOM 3171 C C   . ALA A 1 406 ? 10.524  -8.062  -4.168  1.00 86.71 406 A 1 
ATOM 3172 O O   . ALA A 1 406 ? 9.350   -7.742  -4.347  1.00 82.32 406 A 1 
ATOM 3173 C CB  . ALA A 1 406 ? 11.527  -10.088 -5.324  1.00 89.19 406 A 1 
ATOM 3174 N N   . ASN A 1 407 ? 11.517  -7.166  -4.142  1.00 89.03 407 A 1 
ATOM 3175 C CA  . ASN A 1 407 ? 11.386  -5.714  -4.337  1.00 86.72 407 A 1 
ATOM 3176 C C   . ASN A 1 407 ? 10.596  -4.967  -3.250  1.00 85.21 407 A 1 
ATOM 3177 O O   . ASN A 1 407 ? 10.200  -3.825  -3.455  1.00 81.58 407 A 1 
ATOM 3178 C CB  . ASN A 1 407 ? 10.922  -5.401  -5.770  1.00 85.85 407 A 1 
ATOM 3179 C CG  . ASN A 1 407 ? 11.811  -6.041  -6.814  1.00 82.98 407 A 1 
ATOM 3180 O OD1 . ASN A 1 407 ? 13.030  -6.018  -6.720  1.00 76.65 407 A 1 
ATOM 3181 N ND2 . ASN A 1 407 ? 11.242  -6.654  -7.822  1.00 75.00 407 A 1 
ATOM 3182 N N   . THR A 1 408 ? 10.435  -5.565  -2.079  1.00 88.10 408 A 1 
ATOM 3183 C CA  . THR A 1 408 ? 9.891   -4.898  -0.889  1.00 88.09 408 A 1 
ATOM 3184 C C   . THR A 1 408 ? 10.636  -5.343  0.369   1.00 89.24 408 A 1 
ATOM 3185 O O   . THR A 1 408 ? 11.213  -6.426  0.406   1.00 88.28 408 A 1 
ATOM 3186 C CB  . THR A 1 408 ? 8.376   -5.134  -0.777  1.00 86.70 408 A 1 
ATOM 3187 O OG1 . THR A 1 408 ? 7.849   -4.413  0.309   1.00 82.31 408 A 1 
ATOM 3188 C CG2 . THR A 1 408 ? 7.987   -6.599  -0.573  1.00 82.12 408 A 1 
ATOM 3189 N N   . GLY A 1 409 ? 10.631  -4.512  1.415   1.00 87.86 409 A 1 
ATOM 3190 C CA  . GLY A 1 409 ? 11.058  -4.906  2.763   1.00 88.17 409 A 1 
ATOM 3191 C C   . GLY A 1 409 ? 9.914   -5.440  3.633   1.00 89.78 409 A 1 
ATOM 3192 O O   . GLY A 1 409 ? 10.139  -5.749  4.797   1.00 88.28 409 A 1 
ATOM 3193 N N   . ASP A 1 410 ? 8.692   -5.511  3.104   1.00 87.06 410 A 1 
ATOM 3194 C CA  . ASP A 1 410 ? 7.508   -5.914  3.862   1.00 88.28 410 A 1 
ATOM 3195 C C   . ASP A 1 410 ? 7.520   -7.420  4.178   1.00 90.18 410 A 1 
ATOM 3196 O O   . ASP A 1 410 ? 7.750   -8.269  3.315   1.00 89.87 410 A 1 
ATOM 3197 C CB  . ASP A 1 410 ? 6.242   -5.494  3.108   1.00 86.37 410 A 1 
ATOM 3198 C CG  . ASP A 1 410 ? 4.941   -5.647  3.909   1.00 83.19 410 A 1 
ATOM 3199 O OD1 . ASP A 1 410 ? 4.959   -6.082  5.082   1.00 79.13 410 A 1 
ATOM 3200 O OD2 . ASP A 1 410 ? 3.877   -5.271  3.381   1.00 78.11 410 A 1 
ATOM 3201 N N   . THR A 1 411 ? 7.259   -7.737  5.443   1.00 90.30 411 A 1 
ATOM 3202 C CA  . THR A 1 411 ? 7.294   -9.092  6.002   1.00 91.03 411 A 1 
ATOM 3203 C C   . THR A 1 411 ? 5.937   -9.555  6.523   1.00 90.85 411 A 1 
ATOM 3204 O O   . THR A 1 411 ? 5.817   -10.664 7.039   1.00 88.91 411 A 1 
ATOM 3205 C CB  . THR A 1 411 ? 8.338   -9.162  7.119   1.00 91.36 411 A 1 
ATOM 3206 O OG1 . THR A 1 411 ? 8.051   -8.174  8.079   1.00 90.50 411 A 1 
ATOM 3207 C CG2 . THR A 1 411 ? 9.746   -8.893  6.590   1.00 89.58 411 A 1 
ATOM 3208 N N   . ARG A 1 412 ? 4.888   -8.738  6.383   1.00 88.12 412 A 1 
ATOM 3209 C CA  . ARG A 1 412 ? 3.543   -9.096  6.849   1.00 86.61 412 A 1 
ATOM 3210 C C   . ARG A 1 412 ? 3.054   -10.370 6.164   1.00 87.16 412 A 1 
ATOM 3211 O O   . ARG A 1 412 ? 3.082   -10.470 4.940   1.00 85.49 412 A 1 
ATOM 3212 C CB  . ARG A 1 412 ? 2.574   -7.930  6.612   1.00 84.74 412 A 1 
ATOM 3213 C CG  . ARG A 1 412 ? 2.879   -6.744  7.538   1.00 81.23 412 A 1 
ATOM 3214 C CD  . ARG A 1 412 ? 1.989   -5.533  7.212   1.00 78.81 412 A 1 
ATOM 3215 N NE  . ARG A 1 412 ? 2.333   -4.943  5.903   1.00 73.08 412 A 1 
ATOM 3216 C CZ  . ARG A 1 412 ? 1.650   -4.021  5.242   1.00 68.77 412 A 1 
ATOM 3217 N NH1 . ARG A 1 412 ? 0.551   -3.503  5.711   1.00 63.34 412 A 1 
ATOM 3218 N NH2 . ARG A 1 412 ? 2.070   -3.601  4.087   1.00 61.89 412 A 1 
ATOM 3219 N N   . GLU A 1 413 ? 2.594   -11.328 6.963   1.00 88.29 413 A 1 
ATOM 3220 C CA  . GLU A 1 413 ? 2.131   -12.648 6.508   1.00 89.38 413 A 1 
ATOM 3221 C C   . GLU A 1 413 ? 3.147   -13.396 5.607   1.00 91.68 413 A 1 
ATOM 3222 O O   . GLU A 1 413 ? 2.761   -14.164 4.730   1.00 89.36 413 A 1 
ATOM 3223 C CB  . GLU A 1 413 ? 0.733   -12.543 5.856   1.00 86.37 413 A 1 
ATOM 3224 C CG  . GLU A 1 413 ? -0.328  -11.827 6.715   1.00 81.10 413 A 1 
ATOM 3225 C CD  . GLU A 1 413 ? -0.674  -12.551 8.029   1.00 74.90 413 A 1 
ATOM 3226 O OE1 . GLU A 1 413 ? -1.225  -11.869 8.923   1.00 67.03 413 A 1 
ATOM 3227 O OE2 . GLU A 1 413 ? -0.473  -13.785 8.113   1.00 67.16 413 A 1 
ATOM 3228 N N   . THR A 1 414 ? 4.456   -13.149 5.788   1.00 93.07 414 A 1 
ATOM 3229 C CA  . THR A 1 414 ? 5.487   -13.810 4.978   1.00 94.24 414 A 1 
ATOM 3230 C C   . THR A 1 414 ? 5.566   -15.315 5.275   1.00 94.85 414 A 1 
ATOM 3231 O O   . THR A 1 414 ? 5.652   -15.701 6.446   1.00 94.93 414 A 1 
ATOM 3232 C CB  . THR A 1 414 ? 6.860   -13.141 5.136   1.00 94.56 414 A 1 
ATOM 3233 O OG1 . THR A 1 414 ? 7.785   -13.784 4.283   1.00 92.83 414 A 1 
ATOM 3234 C CG2 . THR A 1 414 ? 7.451   -13.175 6.545   1.00 92.53 414 A 1 
ATOM 3235 N N   . PRO A 1 415 ? 5.649   -16.180 4.248   1.00 95.18 415 A 1 
ATOM 3236 C CA  . PRO A 1 415 ? 5.945   -17.598 4.443   1.00 95.86 415 A 1 
ATOM 3237 C C   . PRO A 1 415 ? 7.278   -17.838 5.158   1.00 96.72 415 A 1 
ATOM 3238 O O   . PRO A 1 415 ? 7.441   -18.834 5.858   1.00 96.61 415 A 1 
ATOM 3239 C CB  . PRO A 1 415 ? 5.969   -18.211 3.039   1.00 95.27 415 A 1 
ATOM 3240 C CG  . PRO A 1 415 ? 5.080   -17.275 2.224   1.00 93.21 415 A 1 
ATOM 3241 C CD  . PRO A 1 415 ? 5.372   -15.914 2.842   1.00 95.28 415 A 1 
ATOM 3242 N N   . ALA A 1 416 ? 8.241   -16.913 5.022   1.00 96.36 416 A 1 
ATOM 3243 C CA  . ALA A 1 416 ? 9.545   -17.012 5.669   1.00 96.72 416 A 1 
ATOM 3244 C C   . ALA A 1 416 ? 9.450   -17.033 7.200   1.00 96.96 416 A 1 
ATOM 3245 O O   . ALA A 1 416 ? 10.200  -17.774 7.838   1.00 96.81 416 A 1 
ATOM 3246 C CB  . ALA A 1 416 ? 10.415  -15.853 5.194   1.00 96.70 416 A 1 
ATOM 3247 N N   . LEU A 1 417 ? 8.525   -16.275 7.796   1.00 96.35 417 A 1 
ATOM 3248 C CA  . LEU A 1 417 ? 8.299   -16.268 9.247   1.00 96.06 417 A 1 
ATOM 3249 C C   . LEU A 1 417 ? 7.801   -17.632 9.727   1.00 96.34 417 A 1 
ATOM 3250 O O   . LEU A 1 417 ? 8.340   -18.192 10.686  1.00 96.04 417 A 1 
ATOM 3251 C CB  . LEU A 1 417 ? 7.308   -15.143 9.601   1.00 95.29 417 A 1 
ATOM 3252 C CG  . LEU A 1 417 ? 6.933   -15.068 11.093  1.00 93.70 417 A 1 
ATOM 3253 C CD1 . LEU A 1 417 ? 8.150   -14.852 11.991  1.00 90.46 417 A 1 
ATOM 3254 C CD2 . LEU A 1 417 ? 5.956   -13.914 11.322  1.00 90.35 417 A 1 
ATOM 3255 N N   . TYR A 1 418 ? 6.814   -18.195 9.029   1.00 96.32 418 A 1 
ATOM 3256 C CA  . TYR A 1 418 ? 6.259   -19.506 9.354   1.00 95.77 418 A 1 
ATOM 3257 C C   . TYR A 1 418 ? 7.309   -20.617 9.219   1.00 96.39 418 A 1 
ATOM 3258 O O   . TYR A 1 418 ? 7.531   -21.390 10.155  1.00 96.14 418 A 1 
ATOM 3259 C CB  . TYR A 1 418 ? 5.042   -19.757 8.461   1.00 94.43 418 A 1 
ATOM 3260 C CG  . TYR A 1 418 ? 4.301   -21.019 8.833   1.00 82.78 418 A 1 
ATOM 3261 C CD1 . TYR A 1 418 ? 4.622   -22.232 8.205   1.00 72.90 418 A 1 
ATOM 3262 C CD2 . TYR A 1 418 ? 3.298   -20.978 9.819   1.00 71.83 418 A 1 
ATOM 3263 C CE1 . TYR A 1 418 ? 3.933   -23.406 8.558   1.00 60.98 418 A 1 
ATOM 3264 C CE2 . TYR A 1 418 ? 2.606   -22.149 10.174  1.00 60.43 418 A 1 
ATOM 3265 C CZ  . TYR A 1 418 ? 2.922   -23.364 9.539   1.00 59.66 418 A 1 
ATOM 3266 O OH  . TYR A 1 418 ? 2.251   -24.496 9.868   1.00 53.88 418 A 1 
ATOM 3267 N N   . VAL A 1 419 ? 8.034   -20.647 8.092   1.00 96.17 419 A 1 
ATOM 3268 C CA  . VAL A 1 419 ? 9.134   -21.591 7.844   1.00 96.88 419 A 1 
ATOM 3269 C C   . VAL A 1 419 ? 10.222  -21.459 8.912   1.00 97.26 419 A 1 
ATOM 3270 O O   . VAL A 1 419 ? 10.669  -22.471 9.447   1.00 97.32 419 A 1 
ATOM 3271 C CB  . VAL A 1 419 ? 9.698   -21.389 6.423   1.00 96.97 419 A 1 
ATOM 3272 C CG1 . VAL A 1 419 ? 10.996  -22.166 6.172   1.00 95.95 419 A 1 
ATOM 3273 C CG2 . VAL A 1 419 ? 8.681   -21.847 5.369   1.00 95.62 419 A 1 
ATOM 3274 N N   . SER A 1 420 ? 10.623  -20.234 9.280   1.00 97.62 420 A 1 
ATOM 3275 C CA  . SER A 1 420 ? 11.628  -19.985 10.324  1.00 97.72 420 A 1 
ATOM 3276 C C   . SER A 1 420 ? 11.213  -20.582 11.666  1.00 97.66 420 A 1 
ATOM 3277 O O   . SER A 1 420 ? 11.997  -21.297 12.287  1.00 97.47 420 A 1 
ATOM 3278 C CB  . SER A 1 420 ? 11.876  -18.486 10.516  1.00 97.68 420 A 1 
ATOM 3279 O OG  . SER A 1 420 ? 12.407  -17.921 9.342   1.00 94.56 420 A 1 
ATOM 3280 N N   . ARG A 1 421 ? 9.973   -20.334 12.098  1.00 97.43 421 A 1 
ATOM 3281 C CA  . ARG A 1 421 ? 9.452   -20.864 13.368  1.00 97.19 421 A 1 
ATOM 3282 C C   . ARG A 1 421 ? 9.421   -22.389 13.377  1.00 97.23 421 A 1 
ATOM 3283 O O   . ARG A 1 421 ? 9.935   -22.985 14.322  1.00 96.61 421 A 1 
ATOM 3284 C CB  . ARG A 1 421 ? 8.071   -20.261 13.673  1.00 96.73 421 A 1 
ATOM 3285 C CG  . ARG A 1 421 ? 8.195   -18.777 14.072  1.00 94.37 421 A 1 
ATOM 3286 C CD  . ARG A 1 421 ? 6.839   -18.185 14.483  1.00 92.39 421 A 1 
ATOM 3287 N NE  . ARG A 1 421 ? 6.964   -16.767 14.880  1.00 90.44 421 A 1 
ATOM 3288 C CZ  . ARG A 1 421 ? 7.397   -16.295 16.051  1.00 89.17 421 A 1 
ATOM 3289 N NH1 . ARG A 1 421 ? 7.728   -17.056 17.050  1.00 80.95 421 A 1 
ATOM 3290 N NH2 . ARG A 1 421 ? 7.525   -15.021 16.238  1.00 84.29 421 A 1 
ATOM 3291 N N   . MET A 1 422 ? 8.949   -23.026 12.309  1.00 97.48 422 A 1 
ATOM 3292 C CA  . MET A 1 422 ? 8.961   -24.490 12.201  1.00 97.26 422 A 1 
ATOM 3293 C C   . MET A 1 422 ? 10.381  -25.079 12.213  1.00 97.51 422 A 1 
ATOM 3294 O O   . MET A 1 422 ? 10.617  -26.108 12.838  1.00 97.07 422 A 1 
ATOM 3295 C CB  . MET A 1 422 ? 8.263   -24.940 10.916  1.00 96.79 422 A 1 
ATOM 3296 C CG  . MET A 1 422 ? 6.748   -24.773 10.943  1.00 91.81 422 A 1 
ATOM 3297 S SD  . MET A 1 422 ? 5.941   -25.608 9.542   1.00 86.09 422 A 1 
ATOM 3298 C CE  . MET A 1 422 ? 6.130   -27.329 10.051  1.00 73.86 422 A 1 
ATOM 3299 N N   . LEU A 1 423 ? 11.352  -24.450 11.540  1.00 97.19 423 A 1 
ATOM 3300 C CA  . LEU A 1 423 ? 12.747  -24.903 11.560  1.00 97.34 423 A 1 
ATOM 3301 C C   . LEU A 1 423 ? 13.365  -24.793 12.963  1.00 97.45 423 A 1 
ATOM 3302 O O   . LEU A 1 423 ? 14.120  -25.675 13.372  1.00 97.14 423 A 1 
ATOM 3303 C CB  . LEU A 1 423 ? 13.566  -24.096 10.538  1.00 97.50 423 A 1 
ATOM 3304 C CG  . LEU A 1 423 ? 13.261  -24.412 9.063   1.00 97.03 423 A 1 
ATOM 3305 C CD1 . LEU A 1 423 ? 14.010  -23.422 8.167   1.00 95.86 423 A 1 
ATOM 3306 C CD2 . LEU A 1 423 ? 13.691  -25.823 8.673   1.00 95.78 423 A 1 
ATOM 3307 N N   . LEU A 1 424 ? 13.031  -23.742 13.715  1.00 97.34 424 A 1 
ATOM 3308 C CA  . LEU A 1 424 ? 13.465  -23.567 15.104  1.00 97.21 424 A 1 
ATOM 3309 C C   . LEU A 1 424 ? 12.799  -24.573 16.056  1.00 96.89 424 A 1 
ATOM 3310 O O   . LEU A 1 424 ? 13.461  -25.064 16.971  1.00 96.29 424 A 1 
ATOM 3311 C CB  . LEU A 1 424 ? 13.178  -22.125 15.556  1.00 97.41 424 A 1 
ATOM 3312 C CG  . LEU A 1 424 ? 14.045  -21.049 14.880  1.00 96.68 424 A 1 
ATOM 3313 C CD1 . LEU A 1 424 ? 13.524  -19.668 15.275  1.00 94.92 424 A 1 
ATOM 3314 C CD2 . LEU A 1 424 ? 15.514  -21.149 15.289  1.00 95.21 424 A 1 
ATOM 3315 N N   . GLU A 1 425 ? 11.532  -24.924 15.838  1.00 97.00 425 A 1 
ATOM 3316 C CA  . GLU A 1 425 ? 10.835  -25.997 16.568  1.00 96.50 425 A 1 
ATOM 3317 C C   . GLU A 1 425 ? 11.519  -27.356 16.362  1.00 96.39 425 A 1 
ATOM 3318 O O   . GLU A 1 425 ? 11.683  -28.120 17.316  1.00 95.16 425 A 1 
ATOM 3319 C CB  . GLU A 1 425 ? 9.365   -26.075 16.123  1.00 95.87 425 A 1 
ATOM 3320 C CG  . GLU A 1 425 ? 8.511   -24.928 16.682  1.00 87.88 425 A 1 
ATOM 3321 C CD  . GLU A 1 425 ? 7.076   -24.894 16.119  1.00 83.91 425 A 1 
ATOM 3322 O OE1 . GLU A 1 425 ? 6.363   -23.917 16.444  1.00 75.20 425 A 1 
ATOM 3323 O OE2 . GLU A 1 425 ? 6.688   -25.839 15.392  1.00 77.12 425 A 1 
ATOM 3324 N N   . GLU A 1 426 ? 12.021  -27.619 15.154  1.00 96.59 426 A 1 
ATOM 3325 C CA  . GLU A 1 426 ? 12.850  -28.789 14.814  1.00 96.31 426 A 1 
ATOM 3326 C C   . GLU A 1 426 ? 14.318  -28.658 15.284  1.00 96.54 426 A 1 
ATOM 3327 O O   . GLU A 1 426 ? 15.166  -29.491 14.941  1.00 95.35 426 A 1 
ATOM 3328 C CB  . GLU A 1 426 ? 12.761  -29.032 13.296  1.00 96.05 426 A 1 
ATOM 3329 C CG  . GLU A 1 426 ? 11.371  -29.472 12.806  1.00 94.32 426 A 1 
ATOM 3330 C CD  . GLU A 1 426 ? 10.998  -30.923 13.152  1.00 94.77 426 A 1 
ATOM 3331 O OE1 . GLU A 1 426 ? 9.807   -31.275 12.972  1.00 89.13 426 A 1 
ATOM 3332 O OE2 . GLU A 1 426 ? 11.904  -31.723 13.491  1.00 90.21 426 A 1 
ATOM 3333 N N   . GLN A 1 427 ? 14.649  -27.623 16.060  1.00 96.95 427 A 1 
ATOM 3334 C CA  . GLN A 1 427 ? 15.967  -27.346 16.649  1.00 96.99 427 A 1 
ATOM 3335 C C   . GLN A 1 427 ? 17.093  -27.148 15.617  1.00 97.38 427 A 1 
ATOM 3336 O O   . GLN A 1 427 ? 18.260  -27.465 15.879  1.00 96.33 427 A 1 
ATOM 3337 C CB  . GLN A 1 427 ? 16.317  -28.385 17.728  1.00 96.46 427 A 1 
ATOM 3338 C CG  . GLN A 1 427 ? 15.228  -28.554 18.798  1.00 94.60 427 A 1 
ATOM 3339 C CD  . GLN A 1 427 ? 15.632  -29.535 19.898  1.00 90.00 427 A 1 
ATOM 3340 O OE1 . GLN A 1 427 ? 16.666  -30.186 19.886  1.00 81.59 427 A 1 
ATOM 3341 N NE2 . GLN A 1 427 ? 14.823  -29.672 20.924  1.00 78.86 427 A 1 
ATOM 3342 N N   . ALA A 1 428 ? 16.786  -26.611 14.442  1.00 96.88 428 A 1 
ATOM 3343 C CA  . ALA A 1 428 ? 17.787  -26.184 13.474  1.00 97.07 428 A 1 
ATOM 3344 C C   . ALA A 1 428 ? 18.540  -24.932 13.959  1.00 97.14 428 A 1 
ATOM 3345 O O   . ALA A 1 428 ? 18.006  -24.106 14.701  1.00 96.50 428 A 1 
ATOM 3346 C CB  . ALA A 1 428 ? 17.117  -25.944 12.119  1.00 96.98 428 A 1 
ATOM 3347 N N   . LYS A 1 429 ? 19.781  -24.751 13.489  1.00 97.70 429 A 1 
ATOM 3348 C CA  . LYS A 1 429 ? 20.523  -23.491 13.596  1.00 97.71 429 A 1 
ATOM 3349 C C   . LYS A 1 429 ? 20.192  -22.638 12.377  1.00 97.94 429 A 1 
ATOM 3350 O O   . LYS A 1 429 ? 20.676  -22.918 11.282  1.00 97.33 429 A 1 
ATOM 3351 C CB  . LYS A 1 429 ? 22.024  -23.757 13.703  1.00 97.28 429 A 1 
ATOM 3352 C CG  . LYS A 1 429 ? 22.401  -24.464 15.011  1.00 94.54 429 A 1 
ATOM 3353 C CD  . LYS A 1 429 ? 23.914  -24.682 15.047  1.00 89.26 429 A 1 
ATOM 3354 C CE  . LYS A 1 429 ? 24.307  -25.411 16.327  1.00 82.68 429 A 1 
ATOM 3355 N NZ  . LYS A 1 429 ? 25.762  -25.701 16.337  1.00 72.30 429 A 1 
ATOM 3356 N N   . LEU A 1 430 ? 19.374  -21.624 12.554  1.00 97.64 430 A 1 
ATOM 3357 C CA  . LEU A 1 430 ? 18.868  -20.811 11.454  1.00 97.76 430 A 1 
ATOM 3358 C C   . LEU A 1 430 ? 19.751  -19.583 11.214  1.00 98.11 430 A 1 
ATOM 3359 O O   . LEU A 1 430 ? 20.058  -18.844 12.148  1.00 97.12 430 A 1 
ATOM 3360 C CB  . LEU A 1 430 ? 17.404  -20.448 11.757  1.00 96.15 430 A 1 
ATOM 3361 C CG  . LEU A 1 430 ? 16.678  -19.748 10.595  1.00 90.34 430 A 1 
ATOM 3362 C CD1 . LEU A 1 430 ? 16.548  -20.659 9.375   1.00 87.02 430 A 1 
ATOM 3363 C CD2 . LEU A 1 430 ? 15.278  -19.359 11.058  1.00 88.54 430 A 1 
ATOM 3364 N N   . VAL A 1 431 ? 20.128  -19.343 9.960   1.00 98.34 431 A 1 
ATOM 3365 C CA  . VAL A 1 431 ? 20.707  -18.078 9.487   1.00 98.43 431 A 1 
ATOM 3366 C C   . VAL A 1 431 ? 19.840  -17.518 8.367   1.00 98.53 431 A 1 
ATOM 3367 O O   . VAL A 1 431 ? 19.456  -18.250 7.461   1.00 98.06 431 A 1 
ATOM 3368 C CB  . VAL A 1 431 ? 22.185  -18.233 9.094   1.00 97.76 431 A 1 
ATOM 3369 C CG1 . VAL A 1 431 ? 22.430  -19.308 8.038   1.00 89.32 431 A 1 
ATOM 3370 C CG2 . VAL A 1 431 ? 22.785  -16.907 8.608   1.00 88.72 431 A 1 
ATOM 3371 N N   . ILE A 1 432 ? 19.509  -16.233 8.432   1.00 98.37 432 A 1 
ATOM 3372 C CA  . ILE A 1 432 ? 18.609  -15.562 7.494   1.00 98.43 432 A 1 
ATOM 3373 C C   . ILE A 1 432 ? 19.379  -14.473 6.753   1.00 98.33 432 A 1 
ATOM 3374 O O   . ILE A 1 432 ? 20.076  -13.665 7.373   1.00 97.88 432 A 1 
ATOM 3375 C CB  . ILE A 1 432 ? 17.364  -15.007 8.220   1.00 98.32 432 A 1 
ATOM 3376 C CG1 . ILE A 1 432 ? 16.634  -16.115 9.019   1.00 97.73 432 A 1 
ATOM 3377 C CG2 . ILE A 1 432 ? 16.412  -14.344 7.207   1.00 97.84 432 A 1 
ATOM 3378 C CD1 . ILE A 1 432 ? 15.475  -15.619 9.888   1.00 96.71 432 A 1 
ATOM 3379 N N   . THR A 1 433 ? 19.230  -14.432 5.430   1.00 98.32 433 A 1 
ATOM 3380 C CA  . THR A 1 433 ? 19.720  -13.343 4.583   1.00 98.28 433 A 1 
ATOM 3381 C C   . THR A 1 433 ? 18.586  -12.772 3.736   1.00 98.11 433 A 1 
ATOM 3382 O O   . THR A 1 433 ? 17.808  -13.520 3.153   1.00 97.55 433 A 1 
ATOM 3383 C CB  . THR A 1 433 ? 20.915  -13.788 3.727   1.00 98.04 433 A 1 
ATOM 3384 O OG1 . THR A 1 433 ? 21.423  -12.688 3.005   1.00 95.80 433 A 1 
ATOM 3385 C CG2 . THR A 1 433 ? 20.603  -14.889 2.717   1.00 94.59 433 A 1 
ATOM 3386 N N   . ASP A 1 434 ? 18.483  -11.444 3.677   1.00 97.82 434 A 1 
ATOM 3387 C CA  . ASP A 1 434 ? 17.546  -10.730 2.809   1.00 97.45 434 A 1 
ATOM 3388 C C   . ASP A 1 434 ? 18.100  -9.327  2.519   1.00 96.88 434 A 1 
ATOM 3389 O O   . ASP A 1 434 ? 18.566  -8.658  3.440   1.00 95.26 434 A 1 
ATOM 3390 C CB  . ASP A 1 434 ? 16.156  -10.637 3.462   1.00 97.06 434 A 1 
ATOM 3391 C CG  . ASP A 1 434 ? 15.107  -10.091 2.489   1.00 96.85 434 A 1 
ATOM 3392 O OD1 . ASP A 1 434 ? 15.144  -8.872  2.201   1.00 94.18 434 A 1 
ATOM 3393 O OD2 . ASP A 1 434 ? 14.285  -10.885 1.984   1.00 94.18 434 A 1 
ATOM 3394 N N   . PRO A 1 435 ? 18.055  -8.826  1.265   1.00 96.81 435 A 1 
ATOM 3395 C CA  . PRO A 1 435 ? 18.628  -7.527  0.924   1.00 95.70 435 A 1 
ATOM 3396 C C   . PRO A 1 435 ? 17.834  -6.319  1.450   1.00 94.70 435 A 1 
ATOM 3397 O O   . PRO A 1 435 ? 18.318  -5.192  1.326   1.00 91.22 435 A 1 
ATOM 3398 C CB  . PRO A 1 435 ? 18.707  -7.536  -0.609  1.00 94.88 435 A 1 
ATOM 3399 C CG  . PRO A 1 435 ? 17.585  -8.484  -1.025  1.00 94.07 435 A 1 
ATOM 3400 C CD  . PRO A 1 435 ? 17.591  -9.529  0.087   1.00 96.39 435 A 1 
ATOM 3401 N N   . LYS A 1 436 ? 16.613  -6.494  1.963   1.00 94.34 436 A 1 
ATOM 3402 C CA  . LYS A 1 436 ? 15.732  -5.387  2.391   1.00 92.92 436 A 1 
ATOM 3403 C C   . LYS A 1 436 ? 14.922  -5.649  3.659   1.00 93.20 436 A 1 
ATOM 3404 O O   . LYS A 1 436 ? 14.427  -4.682  4.244   1.00 90.83 436 A 1 
ATOM 3405 C CB  . LYS A 1 436 ? 14.765  -5.013  1.243   1.00 91.23 436 A 1 
ATOM 3406 C CG  . LYS A 1 436 ? 15.432  -4.445  -0.022  1.00 88.29 436 A 1 
ATOM 3407 C CD  . LYS A 1 436 ? 16.164  -3.128  0.255   1.00 84.91 436 A 1 
ATOM 3408 C CE  . LYS A 1 436 ? 16.917  -2.654  -0.988  1.00 81.84 436 A 1 
ATOM 3409 N NZ  . LYS A 1 436 ? 17.842  -1.547  -0.632  1.00 72.47 436 A 1 
ATOM 3410 N N   . ALA A 1 437 ? 14.754  -6.885  4.089   1.00 93.47 437 A 1 
ATOM 3411 C CA  . ALA A 1 437 ? 13.794  -7.229  5.137   1.00 94.43 437 A 1 
ATOM 3412 C C   . ALA A 1 437 ? 14.414  -7.603  6.490   1.00 95.31 437 A 1 
ATOM 3413 O O   . ALA A 1 437 ? 13.675  -7.959  7.405   1.00 94.65 437 A 1 
ATOM 3414 C CB  . ALA A 1 437 ? 12.869  -8.316  4.593   1.00 93.85 437 A 1 
ATOM 3415 N N   . LEU A 1 438 ? 15.745  -7.506  6.671   1.00 95.54 438 A 1 
ATOM 3416 C CA  . LEU A 1 438 ? 16.404  -7.946  7.912   1.00 96.14 438 A 1 
ATOM 3417 C C   . LEU A 1 438 ? 15.965  -7.164  9.161   1.00 96.04 438 A 1 
ATOM 3418 O O   . LEU A 1 438 ? 15.804  -7.761  10.221  1.00 95.47 438 A 1 
ATOM 3419 C CB  . LEU A 1 438 ? 17.932  -7.881  7.767   1.00 96.48 438 A 1 
ATOM 3420 C CG  . LEU A 1 438 ? 18.529  -8.845  6.729   1.00 96.23 438 A 1 
ATOM 3421 C CD1 . LEU A 1 438 ? 20.049  -8.707  6.741   1.00 94.53 438 A 1 
ATOM 3422 C CD2 . LEU A 1 438 ? 18.185  -10.312 7.003   1.00 94.85 438 A 1 
ATOM 3423 N N   . GLU A 1 439 ? 15.734  -5.854  9.054   1.00 94.56 439 A 1 
ATOM 3424 C CA  . GLU A 1 439 ? 15.247  -5.067  10.199  1.00 93.59 439 A 1 
ATOM 3425 C C   . GLU A 1 439 ? 13.826  -5.474  10.611  1.00 93.95 439 A 1 
ATOM 3426 O O   . GLU A 1 439 ? 13.537  -5.602  11.804  1.00 93.07 439 A 1 
ATOM 3427 C CB  . GLU A 1 439 ? 15.322  -3.561  9.897   1.00 92.86 439 A 1 
ATOM 3428 C CG  . GLU A 1 439 ? 16.757  -3.037  9.717   1.00 88.34 439 A 1 
ATOM 3429 C CD  . GLU A 1 439 ? 17.678  -3.406  10.889  1.00 84.01 439 A 1 
ATOM 3430 O OE1 . GLU A 1 439 ? 18.777  -3.959  10.653  1.00 74.99 439 A 1 
ATOM 3431 O OE2 . GLU A 1 439 ? 17.287  -3.253  12.069  1.00 74.44 439 A 1 
ATOM 3432 N N   . ASN A 1 440 ? 12.951  -5.762  9.650   1.00 93.66 440 A 1 
ATOM 3433 C CA  . ASN A 1 440 ? 11.620  -6.291  9.939   1.00 93.36 440 A 1 
ATOM 3434 C C   . ASN A 1 440 ? 11.690  -7.736  10.458  1.00 94.64 440 A 1 
ATOM 3435 O O   . ASN A 1 440 ? 10.971  -8.071  11.397  1.00 94.35 440 A 1 
ATOM 3436 C CB  . ASN A 1 440 ? 10.735  -6.145  8.695   1.00 92.03 440 A 1 
ATOM 3437 C CG  . ASN A 1 440 ? 10.318  -4.711  8.423   1.00 89.77 440 A 1 
ATOM 3438 O OD1 . ASN A 1 440 ? 10.246  -3.864  9.299   1.00 83.13 440 A 1 
ATOM 3439 N ND2 . ASN A 1 440 ? 10.005  -4.391  7.191   1.00 82.18 440 A 1 
ATOM 3440 N N   . ALA A 1 441 ? 12.619  -8.560  9.953   1.00 94.91 441 A 1 
ATOM 3441 C CA  . ALA A 1 441 ? 12.856  -9.904  10.479  1.00 96.01 441 A 1 
ATOM 3442 C C   . ALA A 1 441 ? 13.257  -9.890  11.965  1.00 96.66 441 A 1 
ATOM 3443 O O   . ALA A 1 441 ? 12.782  -10.725 12.736  1.00 96.65 441 A 1 
ATOM 3444 C CB  . ALA A 1 441 ? 13.928  -10.591 9.625   1.00 96.52 441 A 1 
ATOM 3445 N N   . LYS A 1 442 ? 14.085  -8.916  12.394  1.00 95.85 442 A 1 
ATOM 3446 C CA  . LYS A 1 442 ? 14.428  -8.717  13.815  1.00 95.97 442 A 1 
ATOM 3447 C C   . LYS A 1 442 ? 13.196  -8.426  14.670  1.00 96.38 442 A 1 
ATOM 3448 O O   . LYS A 1 442 ? 13.130  -8.890  15.806  1.00 95.49 442 A 1 
ATOM 3449 C CB  . LYS A 1 442 ? 15.415  -7.553  13.986  1.00 95.08 442 A 1 
ATOM 3450 C CG  . LYS A 1 442 ? 16.830  -7.857  13.496  1.00 86.76 442 A 1 
ATOM 3451 C CD  . LYS A 1 442 ? 17.671  -6.577  13.520  1.00 87.45 442 A 1 
ATOM 3452 C CE  . LYS A 1 442 ? 19.013  -6.787  12.821  1.00 79.68 442 A 1 
ATOM 3453 N NZ  . LYS A 1 442 ? 19.694  -5.491  12.594  1.00 72.56 442 A 1 
ATOM 3454 N N   . ILE A 1 443 ? 12.251  -7.650  14.147  1.00 95.34 443 A 1 
ATOM 3455 C CA  . ILE A 1 443 ? 11.007  -7.304  14.846  1.00 94.67 443 A 1 
ATOM 3456 C C   . ILE A 1 443 ? 10.095  -8.530  14.933  1.00 95.38 443 A 1 
ATOM 3457 O O   . ILE A 1 443 ? 9.648   -8.885  16.022  1.00 94.79 443 A 1 
ATOM 3458 C CB  . ILE A 1 443 ? 10.323  -6.099  14.160  1.00 93.60 443 A 1 
ATOM 3459 C CG1 . ILE A 1 443 ? 11.222  -4.841  14.249  1.00 91.54 443 A 1 
ATOM 3460 C CG2 . ILE A 1 443 ? 8.948   -5.816  14.793  1.00 91.22 443 A 1 
ATOM 3461 C CD1 . ILE A 1 443 ? 10.775  -3.690  13.335  1.00 85.75 443 A 1 
ATOM 3462 N N   . ASP A 1 444 ? 9.871   -9.216  13.812  1.00 95.06 444 A 1 
ATOM 3463 C CA  . ASP A 1 444 ? 8.944   -10.352 13.714  1.00 94.82 444 A 1 
ATOM 3464 C C   . ASP A 1 444 ? 9.425   -11.596 14.480  1.00 95.69 444 A 1 
ATOM 3465 O O   . ASP A 1 444 ? 8.613   -12.422 14.916  1.00 95.42 444 A 1 
ATOM 3466 C CB  . ASP A 1 444 ? 8.755   -10.717 12.238  1.00 94.17 444 A 1 
ATOM 3467 C CG  . ASP A 1 444 ? 8.015   -9.662  11.411  1.00 92.75 444 A 1 
ATOM 3468 O OD1 . ASP A 1 444 ? 7.295   -8.822  11.991  1.00 89.02 444 A 1 
ATOM 3469 O OD2 . ASP A 1 444 ? 8.143   -9.743  10.169  1.00 88.68 444 A 1 
ATOM 3470 N N   . LEU A 1 445 ? 10.742  -11.737 14.658  1.00 95.97 445 A 1 
ATOM 3471 C CA  . LEU A 1 445 ? 11.396  -12.828 15.383  1.00 96.73 445 A 1 
ATOM 3472 C C   . LEU A 1 445 ? 11.989  -12.375 16.728  1.00 96.95 445 A 1 
ATOM 3473 O O   . LEU A 1 445 ? 12.840  -13.070 17.279  1.00 96.14 445 A 1 
ATOM 3474 C CB  . LEU A 1 445 ? 12.438  -13.499 14.467  1.00 96.94 445 A 1 
ATOM 3475 C CG  . LEU A 1 445 ? 11.836  -14.210 13.241  1.00 96.71 445 A 1 
ATOM 3476 C CD1 . LEU A 1 445 ? 12.941  -14.589 12.260  1.00 95.19 445 A 1 
ATOM 3477 C CD2 . LEU A 1 445 ? 11.110  -15.496 13.640  1.00 95.28 445 A 1 
ATOM 3478 N N   . ALA A 1 446 ? 11.559  -11.234 17.271  1.00 96.10 446 A 1 
ATOM 3479 C CA  . ALA A 1 446 ? 12.113  -10.671 18.506  1.00 95.92 446 A 1 
ATOM 3480 C C   . ALA A 1 446 ? 12.053  -11.637 19.699  1.00 96.11 446 A 1 
ATOM 3481 O O   . ALA A 1 446 ? 12.933  -11.615 20.557  1.00 94.83 446 A 1 
ATOM 3482 C CB  . ALA A 1 446 ? 11.363  -9.371  18.823  1.00 95.69 446 A 1 
ATOM 3483 N N   . ASP A 1 447 ? 11.046  -12.508 19.747  1.00 96.39 447 A 1 
ATOM 3484 C CA  . ASP A 1 447 ? 10.858  -13.524 20.790  1.00 95.88 447 A 1 
ATOM 3485 C C   . ASP A 1 447 ? 11.853  -14.698 20.715  1.00 96.28 447 A 1 
ATOM 3486 O O   . ASP A 1 447 ? 11.993  -15.454 21.679  1.00 94.53 447 A 1 
ATOM 3487 C CB  . ASP A 1 447 ? 9.402   -14.034 20.732  1.00 95.31 447 A 1 
ATOM 3488 C CG  . ASP A 1 447 ? 9.030   -14.751 19.423  1.00 94.38 447 A 1 
ATOM 3489 O OD1 . ASP A 1 447 ? 9.250   -14.188 18.328  1.00 90.49 447 A 1 
ATOM 3490 O OD2 . ASP A 1 447 ? 8.451   -15.860 19.454  1.00 90.58 447 A 1 
ATOM 3491 N N   . VAL A 1 448 ? 12.549  -14.852 19.589  1.00 96.36 448 A 1 
ATOM 3492 C CA  . VAL A 1 448 ? 13.515  -15.934 19.319  1.00 96.51 448 A 1 
ATOM 3493 C C   . VAL A 1 448 ? 14.828  -15.416 18.718  1.00 96.88 448 A 1 
ATOM 3494 O O   . VAL A 1 448 ? 15.589  -16.188 18.138  1.00 95.87 448 A 1 
ATOM 3495 C CB  . VAL A 1 448 ? 12.892  -17.038 18.441  1.00 96.29 448 A 1 
ATOM 3496 C CG1 . VAL A 1 448 ? 11.750  -17.765 19.160  1.00 94.25 448 A 1 
ATOM 3497 C CG2 . VAL A 1 448 ? 12.351  -16.498 17.108  1.00 93.57 448 A 1 
ATOM 3498 N N   . ILE A 1 449 ? 15.103  -14.115 18.848  1.00 96.51 449 A 1 
ATOM 3499 C CA  . ILE A 1 449 ? 16.242  -13.440 18.196  1.00 96.38 449 A 1 
ATOM 3500 C C   . ILE A 1 449 ? 17.602  -14.005 18.628  1.00 96.35 449 A 1 
ATOM 3501 O O   . ILE A 1 449 ? 18.551  -13.995 17.856  1.00 95.25 449 A 1 
ATOM 3502 C CB  . ILE A 1 449 ? 16.147  -11.914 18.445  1.00 95.58 449 A 1 
ATOM 3503 C CG1 . ILE A 1 449 ? 17.100  -11.083 17.564  1.00 91.41 449 A 1 
ATOM 3504 C CG2 . ILE A 1 449 ? 16.395  -11.553 19.922  1.00 91.37 449 A 1 
ATOM 3505 C CD1 . ILE A 1 449 ? 16.812  -11.192 16.064  1.00 86.10 449 A 1 
ATOM 3506 N N   . ASP A 1 450 ? 17.691  -14.540 19.836  1.00 96.65 450 A 1 
ATOM 3507 C CA  . ASP A 1 450 ? 18.878  -15.191 20.395  1.00 96.06 450 A 1 
ATOM 3508 C C   . ASP A 1 450 ? 19.193  -16.556 19.749  1.00 96.30 450 A 1 
ATOM 3509 O O   . ASP A 1 450 ? 20.293  -17.081 19.915  1.00 94.47 450 A 1 
ATOM 3510 C CB  . ASP A 1 450 ? 18.680  -15.334 21.918  1.00 95.29 450 A 1 
ATOM 3511 C CG  . ASP A 1 450 ? 17.529  -16.272 22.311  1.00 91.89 450 A 1 
ATOM 3512 O OD1 . ASP A 1 450 ? 16.425  -16.131 21.740  1.00 84.99 450 A 1 
ATOM 3513 O OD2 . ASP A 1 450 ? 17.746  -17.139 23.188  1.00 85.93 450 A 1 
ATOM 3514 N N   . LYS A 1 451 ? 18.244  -17.125 19.001  1.00 96.09 451 A 1 
ATOM 3515 C CA  . LYS A 1 451 ? 18.357  -18.437 18.346  1.00 95.81 451 A 1 
ATOM 3516 C C   . LYS A 1 451 ? 18.649  -18.353 16.848  1.00 96.47 451 A 1 
ATOM 3517 O O   . LYS A 1 451 ? 18.786  -19.398 16.205  1.00 95.27 451 A 1 
ATOM 3518 C CB  . LYS A 1 451 ? 17.076  -19.245 18.583  1.00 95.46 451 A 1 
ATOM 3519 C CG  . LYS A 1 451 ? 16.784  -19.440 20.071  1.00 94.59 451 A 1 
ATOM 3520 C CD  . LYS A 1 451 ? 15.474  -20.205 20.248  1.00 91.11 451 A 1 
ATOM 3521 C CE  . LYS A 1 451 ? 15.128  -20.224 21.730  1.00 87.76 451 A 1 
ATOM 3522 N NZ  . LYS A 1 451 ? 13.754  -20.726 21.937  1.00 78.53 451 A 1 
ATOM 3523 N N   . ILE A 1 452 ? 18.717  -17.144 16.289  1.00 96.95 452 A 1 
ATOM 3524 C CA  . ILE A 1 452 ? 18.905  -16.926 14.852  1.00 97.25 452 A 1 
ATOM 3525 C C   . ILE A 1 452 ? 20.117  -16.041 14.580  1.00 97.55 452 A 1 
ATOM 3526 O O   . ILE A 1 452 ? 20.478  -15.175 15.373  1.00 96.43 452 A 1 
ATOM 3527 C CB  . ILE A 1 452 ? 17.628  -16.376 14.178  1.00 95.78 452 A 1 
ATOM 3528 C CG1 . ILE A 1 452 ? 17.283  -14.953 14.659  1.00 88.75 452 A 1 
ATOM 3529 C CG2 . ILE A 1 452 ? 16.450  -17.342 14.393  1.00 88.65 452 A 1 
ATOM 3530 C CD1 . ILE A 1 452 ? 16.104  -14.319 13.929  1.00 85.12 452 A 1 
ATOM 3531 N N   . GLU A 1 453 ? 20.724  -16.238 13.421  1.00 97.71 453 A 1 
ATOM 3532 C CA  . GLU A 1 453 ? 21.742  -15.351 12.865  1.00 97.72 453 A 1 
ATOM 3533 C C   . GLU A 1 453 ? 21.141  -14.570 11.689  1.00 97.99 453 A 1 
ATOM 3534 O O   . GLU A 1 453 ? 20.366  -15.112 10.901  1.00 97.41 453 A 1 
ATOM 3535 C CB  . GLU A 1 453 ? 22.960  -16.203 12.470  1.00 97.12 453 A 1 
ATOM 3536 C CG  . GLU A 1 453 ? 24.183  -15.403 12.001  1.00 88.51 453 A 1 
ATOM 3537 C CD  . GLU A 1 453 ? 25.309  -16.338 11.517  1.00 90.13 453 A 1 
ATOM 3538 O OE1 . GLU A 1 453 ? 26.099  -15.940 10.637  1.00 80.47 453 A 1 
ATOM 3539 O OE2 . GLU A 1 453 ? 25.361  -17.519 11.948  1.00 84.03 453 A 1 
ATOM 3540 N N   . LEU A 1 454 ? 21.489  -13.283 11.567  1.00 97.89 454 A 1 
ATOM 3541 C CA  . LEU A 1 454 ? 21.060  -12.425 10.462  1.00 97.89 454 A 1 
ATOM 3542 C C   . LEU A 1 454 ? 22.294  -11.874 9.746   1.00 97.86 454 A 1 
ATOM 3543 O O   . LEU A 1 454 ? 23.200  -11.354 10.392  1.00 96.88 454 A 1 
ATOM 3544 C CB  . LEU A 1 454 ? 20.167  -11.286 10.989  1.00 97.50 454 A 1 
ATOM 3545 C CG  . LEU A 1 454 ? 18.868  -11.736 11.682  1.00 96.41 454 A 1 
ATOM 3546 C CD1 . LEU A 1 454 ? 18.125  -10.522 12.229  1.00 93.26 454 A 1 
ATOM 3547 C CD2 . LEU A 1 454 ? 17.917  -12.449 10.728  1.00 93.50 454 A 1 
ATOM 3548 N N   . THR A 1 455 ? 22.335  -11.971 8.419   1.00 97.64 455 A 1 
ATOM 3549 C CA  . THR A 1 455 ? 23.427  -11.409 7.611   1.00 97.68 455 A 1 
ATOM 3550 C C   . THR A 1 455 ? 22.915  -10.913 6.259   1.00 97.45 455 A 1 
ATOM 3551 O O   . THR A 1 455 ? 22.049  -11.534 5.650   1.00 96.39 455 A 1 
ATOM 3552 C CB  . THR A 1 455 ? 24.575  -12.420 7.438   1.00 97.33 455 A 1 
ATOM 3553 O OG1 . THR A 1 455 ? 25.632  -11.825 6.720   1.00 94.60 455 A 1 
ATOM 3554 C CG2 . THR A 1 455 ? 24.183  -13.700 6.699   1.00 93.09 455 A 1 
ATOM 3555 N N   . GLU A 1 456 ? 23.477  -9.805  5.768   1.00 97.14 456 A 1 
ATOM 3556 C CA  . GLU A 1 456 ? 23.181  -9.311  4.414   1.00 96.42 456 A 1 
ATOM 3557 C C   . GLU A 1 456 ? 23.884  -10.141 3.326   1.00 96.90 456 A 1 
ATOM 3558 O O   . GLU A 1 456 ? 23.404  -10.209 2.198   1.00 95.85 456 A 1 
ATOM 3559 C CB  . GLU A 1 456 ? 23.593  -7.837  4.296   1.00 94.82 456 A 1 
ATOM 3560 C CG  . GLU A 1 456 ? 22.771  -6.921  5.219   1.00 89.85 456 A 1 
ATOM 3561 C CD  . GLU A 1 456 ? 23.117  -5.432  5.072   1.00 86.17 456 A 1 
ATOM 3562 O OE1 . GLU A 1 456 ? 22.403  -4.620  5.704   1.00 77.80 456 A 1 
ATOM 3563 O OE2 . GLU A 1 456 ? 24.088  -5.104  4.348   1.00 78.32 456 A 1 
ATOM 3564 N N   . ASP A 1 457 ? 25.015  -10.792 3.663   1.00 97.09 457 A 1 
ATOM 3565 C CA  . ASP A 1 457 ? 25.815  -11.553 2.706   1.00 97.61 457 A 1 
ATOM 3566 C C   . ASP A 1 457 ? 25.314  -13.009 2.577   1.00 98.04 457 A 1 
ATOM 3567 O O   . ASP A 1 457 ? 25.470  -13.808 3.510   1.00 97.80 457 A 1 
ATOM 3568 C CB  . ASP A 1 457 ? 27.305  -11.474 3.092   1.00 97.25 457 A 1 
ATOM 3569 C CG  . ASP A 1 457 ? 28.224  -12.204 2.097   1.00 96.96 457 A 1 
ATOM 3570 O OD1 . ASP A 1 457 ? 27.729  -12.716 1.065   1.00 94.76 457 A 1 
ATOM 3571 O OD2 . ASP A 1 457 ? 29.442  -12.276 2.361   1.00 93.87 457 A 1 
ATOM 3572 N N   . PRO A 1 458 ? 24.767  -13.406 1.405   1.00 97.93 458 A 1 
ATOM 3573 C CA  . PRO A 1 458 ? 24.308  -14.774 1.182   1.00 98.08 458 A 1 
ATOM 3574 C C   . PRO A 1 458 ? 25.443  -15.809 1.210   1.00 98.30 458 A 1 
ATOM 3575 O O   . PRO A 1 458 ? 25.204  -16.964 1.561   1.00 98.07 458 A 1 
ATOM 3576 C CB  . PRO A 1 458 ? 23.606  -14.735 -0.181  1.00 97.71 458 A 1 
ATOM 3577 C CG  . PRO A 1 458 ? 24.284  -13.577 -0.909  1.00 95.93 458 A 1 
ATOM 3578 C CD  . PRO A 1 458 ? 24.564  -12.592 0.216   1.00 97.67 458 A 1 
ATOM 3579 N N   . TYR A 1 459 ? 26.692  -15.428 0.897   1.00 98.21 459 A 1 
ATOM 3580 C CA  . TYR A 1 459 ? 27.834  -16.345 0.994   1.00 98.27 459 A 1 
ATOM 3581 C C   . TYR A 1 459 ? 28.180  -16.653 2.450   1.00 98.28 459 A 1 
ATOM 3582 O O   . TYR A 1 459 ? 28.454  -17.805 2.783   1.00 97.82 459 A 1 
ATOM 3583 C CB  . TYR A 1 459 ? 29.060  -15.770 0.275   1.00 98.21 459 A 1 
ATOM 3584 C CG  . TYR A 1 459 ? 28.861  -15.520 -1.203  1.00 98.31 459 A 1 
ATOM 3585 C CD1 . TYR A 1 459 ? 28.887  -16.600 -2.106  1.00 97.05 459 A 1 
ATOM 3586 C CD2 . TYR A 1 459 ? 28.648  -14.213 -1.677  1.00 97.42 459 A 1 
ATOM 3587 C CE1 . TYR A 1 459 ? 28.709  -16.374 -3.482  1.00 97.07 459 A 1 
ATOM 3588 C CE2 . TYR A 1 459 ? 28.468  -13.981 -3.052  1.00 97.11 459 A 1 
ATOM 3589 C CZ  . TYR A 1 459 ? 28.502  -15.062 -3.957  1.00 97.91 459 A 1 
ATOM 3590 O OH  . TYR A 1 459 ? 28.336  -14.839 -5.291  1.00 97.24 459 A 1 
ATOM 3591 N N   . GLN A 1 460 ? 28.113  -15.643 3.323   1.00 98.43 460 A 1 
ATOM 3592 C CA  . GLN A 1 460 ? 28.282  -15.833 4.759   1.00 98.28 460 A 1 
ATOM 3593 C C   . GLN A 1 460 ? 27.143  -16.681 5.347   1.00 98.39 460 A 1 
ATOM 3594 O O   . GLN A 1 460 ? 27.400  -17.571 6.160   1.00 97.97 460 A 1 
ATOM 3595 C CB  . GLN A 1 460 ? 28.370  -14.467 5.445   1.00 97.79 460 A 1 
ATOM 3596 C CG  . GLN A 1 460 ? 28.694  -14.590 6.941   1.00 87.33 460 A 1 
ATOM 3597 C CD  . GLN A 1 460 ? 28.727  -13.247 7.662   1.00 84.79 460 A 1 
ATOM 3598 O OE1 . GLN A 1 460 ? 28.451  -12.189 7.127   1.00 76.47 460 A 1 
ATOM 3599 N NE2 . GLN A 1 460 ? 29.057  -13.236 8.931   1.00 72.67 460 A 1 
ATOM 3600 N N   . ALA A 1 461 ? 25.900  -16.446 4.906   1.00 98.00 461 A 1 
ATOM 3601 C CA  . ALA A 1 461 ? 24.759  -17.254 5.335   1.00 98.09 461 A 1 
ATOM 3602 C C   . ALA A 1 461 ? 24.942  -18.738 4.975   1.00 98.22 461 A 1 
ATOM 3603 O O   . ALA A 1 461 ? 24.712  -19.615 5.810   1.00 97.99 461 A 1 
ATOM 3604 C CB  . ALA A 1 461 ? 23.480  -16.678 4.714   1.00 98.04 461 A 1 
ATOM 3605 N N   . ALA A 1 462 ? 25.410  -19.027 3.757   1.00 98.05 462 A 1 
ATOM 3606 C CA  . ALA A 1 462 ? 25.596  -20.392 3.272   1.00 98.14 462 A 1 
ATOM 3607 C C   . ALA A 1 462 ? 26.838  -21.107 3.842   1.00 98.22 462 A 1 
ATOM 3608 O O   . ALA A 1 462 ? 26.898  -22.336 3.801   1.00 97.80 462 A 1 
ATOM 3609 C CB  . ALA A 1 462 ? 25.629  -20.343 1.747   1.00 97.93 462 A 1 
ATOM 3610 N N   . ALA A 1 463 ? 27.827  -20.381 4.371   1.00 98.16 463 A 1 
ATOM 3611 C CA  . ALA A 1 463 ? 29.056  -20.980 4.887   1.00 98.12 463 A 1 
ATOM 3612 C C   . ALA A 1 463 ? 28.773  -21.957 6.044   1.00 98.09 463 A 1 
ATOM 3613 O O   . ALA A 1 463 ? 28.162  -21.606 7.055   1.00 97.26 463 A 1 
ATOM 3614 C CB  . ALA A 1 463 ? 30.024  -19.869 5.293   1.00 97.81 463 A 1 
ATOM 3615 N N   . GLY A 1 464 ? 29.210  -23.219 5.892   1.00 98.01 464 A 1 
ATOM 3616 C CA  . GLY A 1 464 ? 28.948  -24.300 6.846   1.00 97.95 464 A 1 
ATOM 3617 C C   . GLY A 1 464 ? 27.477  -24.732 6.950   1.00 98.15 464 A 1 
ATOM 3618 O O   . GLY A 1 464 ? 27.123  -25.494 7.853   1.00 96.94 464 A 1 
ATOM 3619 N N   . ALA A 1 465 ? 26.594  -24.240 6.060   1.00 98.12 465 A 1 
ATOM 3620 C CA  . ALA A 1 465 ? 25.204  -24.671 6.043   1.00 98.20 465 A 1 
ATOM 3621 C C   . ALA A 1 465 ? 25.067  -26.079 5.443   1.00 98.24 465 A 1 
ATOM 3622 O O   . ALA A 1 465 ? 25.771  -26.449 4.508   1.00 97.79 465 A 1 
ATOM 3623 C CB  . ALA A 1 465 ? 24.337  -23.642 5.311   1.00 98.02 465 A 1 
ATOM 3624 N N   . HIS A 1 466 ? 24.123  -26.849 5.963   1.00 98.21 466 A 1 
ATOM 3625 C CA  . HIS A 1 466 ? 23.731  -28.142 5.400   1.00 98.16 466 A 1 
ATOM 3626 C C   . HIS A 1 466 ? 22.724  -27.968 4.260   1.00 98.24 466 A 1 
ATOM 3627 O O   . HIS A 1 466 ? 22.690  -28.764 3.328   1.00 97.77 466 A 1 
ATOM 3628 C CB  . HIS A 1 466 ? 23.119  -29.002 6.506   1.00 97.89 466 A 1 
ATOM 3629 C CG  . HIS A 1 466 ? 24.057  -29.317 7.646   1.00 97.52 466 A 1 
ATOM 3630 N ND1 . HIS A 1 466 ? 24.578  -28.434 8.567   1.00 91.21 466 A 1 
ATOM 3631 C CD2 . HIS A 1 466 ? 24.518  -30.564 7.984   1.00 92.89 466 A 1 
ATOM 3632 C CE1 . HIS A 1 466 ? 25.345  -29.130 9.422   1.00 93.39 466 A 1 
ATOM 3633 N NE2 . HIS A 1 466 ? 25.320  -30.430 9.124   1.00 94.13 466 A 1 
ATOM 3634 N N   . ALA A 1 467 ? 21.907  -26.928 4.342   1.00 98.11 467 A 1 
ATOM 3635 C CA  . ALA A 1 467 ? 20.917  -26.610 3.329   1.00 98.34 467 A 1 
ATOM 3636 C C   . ALA A 1 467 ? 20.754  -25.101 3.129   1.00 98.52 467 A 1 
ATOM 3637 O O   . ALA A 1 467 ? 20.834  -24.326 4.084   1.00 98.28 467 A 1 
ATOM 3638 C CB  . ALA A 1 467 ? 19.583  -27.260 3.700   1.00 97.98 467 A 1 
ATOM 3639 N N   . VAL A 1 468 ? 20.443  -24.719 1.889   1.00 98.48 468 A 1 
ATOM 3640 C CA  . VAL A 1 468 ? 19.901  -23.407 1.527   1.00 98.58 468 A 1 
ATOM 3641 C C   . VAL A 1 468 ? 18.422  -23.575 1.184   1.00 98.53 468 A 1 
ATOM 3642 O O   . VAL A 1 468 ? 18.062  -24.441 0.387   1.00 98.24 468 A 1 
ATOM 3643 C CB  . VAL A 1 468 ? 20.685  -22.774 0.366   1.00 98.48 468 A 1 
ATOM 3644 C CG1 . VAL A 1 468 ? 20.068  -21.438 -0.057  1.00 97.49 468 A 1 
ATOM 3645 C CG2 . VAL A 1 468 ? 22.147  -22.514 0.751   1.00 97.20 468 A 1 
ATOM 3646 N N   . ALA A 1 469 ? 17.555  -22.752 1.781   1.00 98.44 469 A 1 
ATOM 3647 C CA  . ALA A 1 469 ? 16.134  -22.689 1.459   1.00 98.39 469 A 1 
ATOM 3648 C C   . ALA A 1 469 ? 15.797  -21.312 0.873   1.00 98.40 469 A 1 
ATOM 3649 O O   . ALA A 1 469 ? 15.972  -20.298 1.545   1.00 97.99 469 A 1 
ATOM 3650 C CB  . ALA A 1 469 ? 15.324  -23.018 2.717   1.00 98.08 469 A 1 
ATOM 3651 N N   . ILE A 1 470 ? 15.314  -21.272 -0.375  1.00 98.31 470 A 1 
ATOM 3652 C CA  . ILE A 1 470 ? 14.896  -20.034 -1.047  1.00 98.20 470 A 1 
ATOM 3653 C C   . ILE A 1 470 ? 13.418  -19.794 -0.750  1.00 98.04 470 A 1 
ATOM 3654 O O   . ILE A 1 470 ? 12.568  -20.587 -1.159  1.00 97.18 470 A 1 
ATOM 3655 C CB  . ILE A 1 470 ? 15.148  -20.095 -2.566  1.00 97.57 470 A 1 
ATOM 3656 C CG1 . ILE A 1 470 ? 16.561  -20.596 -2.965  1.00 94.73 470 A 1 
ATOM 3657 C CG2 . ILE A 1 470 ? 14.867  -18.721 -3.197  1.00 96.13 470 A 1 
ATOM 3658 C CD1 . ILE A 1 470 ? 17.719  -19.746 -2.467  1.00 84.46 470 A 1 
ATOM 3659 N N   . VAL A 1 471 ? 13.112  -18.691 -0.057  1.00 97.80 471 A 1 
ATOM 3660 C CA  . VAL A 1 471 ? 11.733  -18.369 0.360   1.00 97.50 471 A 1 
ATOM 3661 C C   . VAL A 1 471 ? 11.236  -17.051 -0.238  1.00 96.94 471 A 1 
ATOM 3662 O O   . VAL A 1 471 ? 10.027  -16.850 -0.353  1.00 94.11 471 A 1 
ATOM 3663 C CB  . VAL A 1 471 ? 11.605  -18.423 1.891   1.00 96.56 471 A 1 
ATOM 3664 C CG1 . VAL A 1 471 ? 10.152  -18.292 2.349   1.00 90.67 471 A 1 
ATOM 3665 C CG2 . VAL A 1 471 ? 12.110  -19.766 2.437   1.00 88.93 471 A 1 
ATOM 3666 N N   . THR A 1 472 ? 12.152  -16.190 -0.717  1.00 96.93 472 A 1 
ATOM 3667 C CA  . THR A 1 472 ? 11.808  -14.972 -1.470  1.00 96.74 472 A 1 
ATOM 3668 C C   . THR A 1 472 ? 12.527  -14.961 -2.820  1.00 96.74 472 A 1 
ATOM 3669 O O   . THR A 1 472 ? 13.700  -15.310 -2.911  1.00 96.23 472 A 1 
ATOM 3670 C CB  . THR A 1 472 ? 12.153  -13.711 -0.672  1.00 96.28 472 A 1 
ATOM 3671 O OG1 . THR A 1 472 ? 11.597  -13.787 0.617   1.00 93.67 472 A 1 
ATOM 3672 C CG2 . THR A 1 472 ? 11.620  -12.440 -1.324  1.00 94.05 472 A 1 
ATOM 3673 N N   . GLU A 1 473 ? 11.835  -14.551 -3.878  1.00 96.53 473 A 1 
ATOM 3674 C CA  . GLU A 1 473 ? 12.286  -14.608 -5.270  1.00 96.15 473 A 1 
ATOM 3675 C C   . GLU A 1 473 ? 13.177  -13.418 -5.697  1.00 96.30 473 A 1 
ATOM 3676 O O   . GLU A 1 473 ? 13.011  -12.864 -6.782  1.00 95.12 473 A 1 
ATOM 3677 C CB  . GLU A 1 473 ? 11.072  -14.844 -6.207  1.00 94.93 473 A 1 
ATOM 3678 C CG  . GLU A 1 473 ? 9.997   -13.735 -6.240  1.00 92.67 473 A 1 
ATOM 3679 C CD  . GLU A 1 473 ? 8.946   -13.797 -5.118  1.00 93.18 473 A 1 
ATOM 3680 O OE1 . GLU A 1 473 ? 7.940   -13.063 -5.211  1.00 87.60 473 A 1 
ATOM 3681 O OE2 . GLU A 1 473 ? 9.096   -14.590 -4.158  1.00 88.97 473 A 1 
ATOM 3682 N N   . TRP A 1 474 ? 14.156  -13.026 -4.862  1.00 96.54 474 A 1 
ATOM 3683 C CA  . TRP A 1 474 ? 15.095  -11.954 -5.201  1.00 96.54 474 A 1 
ATOM 3684 C C   . TRP A 1 474 ? 15.971  -12.330 -6.404  1.00 96.87 474 A 1 
ATOM 3685 O O   . TRP A 1 474 ? 16.649  -13.360 -6.389  1.00 96.21 474 A 1 
ATOM 3686 C CB  . TRP A 1 474 ? 15.962  -11.606 -3.993  1.00 95.94 474 A 1 
ATOM 3687 C CG  . TRP A 1 474 ? 15.258  -10.877 -2.893  1.00 95.31 474 A 1 
ATOM 3688 C CD1 . TRP A 1 474 ? 14.883  -11.404 -1.708  1.00 93.86 474 A 1 
ATOM 3689 C CD2 . TRP A 1 474 ? 14.852  -9.480  -2.859  1.00 94.80 474 A 1 
ATOM 3690 N NE1 . TRP A 1 474 ? 14.283  -10.429 -0.937  1.00 93.27 474 A 1 
ATOM 3691 C CE2 . TRP A 1 474 ? 14.240  -9.222  -1.598  1.00 93.71 474 A 1 
ATOM 3692 C CE3 . TRP A 1 474 ? 14.943  -8.406  -3.768  1.00 93.49 474 A 1 
ATOM 3693 C CZ2 . TRP A 1 474 ? 13.748  -7.956  -1.251  1.00 92.35 474 A 1 
ATOM 3694 C CZ3 . TRP A 1 474 ? 14.450  -7.132  -3.429  1.00 92.47 474 A 1 
ATOM 3695 C CH2 . TRP A 1 474 ? 13.857  -6.907  -2.174  1.00 91.72 474 A 1 
ATOM 3696 N N   . ASP A 1 475 ? 16.024  -11.463 -7.414  1.00 95.81 475 A 1 
ATOM 3697 C CA  . ASP A 1 475 ? 16.810  -11.711 -8.630  1.00 95.93 475 A 1 
ATOM 3698 C C   . ASP A 1 475 ? 18.309  -11.878 -8.352  1.00 97.03 475 A 1 
ATOM 3699 O O   . ASP A 1 475 ? 18.977  -12.656 -9.032  1.00 96.59 475 A 1 
ATOM 3700 C CB  . ASP A 1 475 ? 16.596  -10.574 -9.641  1.00 94.37 475 A 1 
ATOM 3701 C CG  . ASP A 1 475 ? 15.292  -10.697 -10.433 1.00 87.98 475 A 1 
ATOM 3702 O OD1 . ASP A 1 475 ? 14.824  -11.847 -10.626 1.00 82.44 475 A 1 
ATOM 3703 O OD2 . ASP A 1 475 ? 14.815  -9.642  -10.901 1.00 81.81 475 A 1 
ATOM 3704 N N   . CYS A 1 476 ? 18.845  -11.218 -7.319  1.00 96.41 476 A 1 
ATOM 3705 C CA  . CYS A 1 476 ? 20.251  -11.351 -6.941  1.00 96.78 476 A 1 
ATOM 3706 C C   . CYS A 1 476 ? 20.639  -12.791 -6.561  1.00 97.56 476 A 1 
ATOM 3707 O O   . CYS A 1 476 ? 21.795  -13.163 -6.739  1.00 97.26 476 A 1 
ATOM 3708 C CB  . CYS A 1 476 ? 20.586  -10.362 -5.819  1.00 95.98 476 A 1 
ATOM 3709 S SG  . CYS A 1 476 ? 19.640  -10.710 -4.312  1.00 94.83 476 A 1 
ATOM 3710 N N   . TYR A 1 477 ? 19.700  -13.621 -6.116  1.00 97.56 477 A 1 
ATOM 3711 C CA  . TYR A 1 477 ? 19.991  -15.022 -5.792  1.00 98.03 477 A 1 
ATOM 3712 C C   . TYR A 1 477 ? 20.247  -15.880 -7.037  1.00 98.21 477 A 1 
ATOM 3713 O O   . TYR A 1 477 ? 21.013  -16.837 -6.961  1.00 97.88 477 A 1 
ATOM 3714 C CB  . TYR A 1 477 ? 18.863  -15.613 -4.940  1.00 98.03 477 A 1 
ATOM 3715 C CG  . TYR A 1 477 ? 18.598  -14.932 -3.607  1.00 98.12 477 A 1 
ATOM 3716 C CD1 . TYR A 1 477 ? 19.622  -14.268 -2.900  1.00 97.06 477 A 1 
ATOM 3717 C CD2 . TYR A 1 477 ? 17.306  -14.998 -3.047  1.00 97.00 477 A 1 
ATOM 3718 C CE1 . TYR A 1 477 ? 19.358  -13.662 -1.656  1.00 96.58 477 A 1 
ATOM 3719 C CE2 . TYR A 1 477 ? 17.038  -14.402 -1.803  1.00 96.51 477 A 1 
ATOM 3720 C CZ  . TYR A 1 477 ? 18.062  -13.729 -1.105  1.00 97.19 477 A 1 
ATOM 3721 O OH  . TYR A 1 477 ? 17.805  -13.149 0.094   1.00 96.19 477 A 1 
ATOM 3722 N N   . ARG A 1 478 ? 19.699  -15.514 -8.184  1.00 97.61 478 A 1 
ATOM 3723 C CA  . ARG A 1 478 ? 19.911  -16.228 -9.460  1.00 97.67 478 A 1 
ATOM 3724 C C   . ARG A 1 478 ? 21.355  -16.136 -9.943  1.00 97.74 478 A 1 
ATOM 3725 O O   . ARG A 1 478 ? 21.842  -17.056 -10.601 1.00 96.75 478 A 1 
ATOM 3726 C CB  . ARG A 1 478 ? 18.999  -15.649 -10.554 1.00 97.25 478 A 1 
ATOM 3727 C CG  . ARG A 1 478 ? 17.508  -15.730 -10.226 1.00 95.59 478 A 1 
ATOM 3728 C CD  . ARG A 1 478 ? 16.715  -15.024 -11.326 1.00 94.41 478 A 1 
ATOM 3729 N NE  . ARG A 1 478 ? 15.271  -15.012 -11.040 1.00 89.90 478 A 1 
ATOM 3730 C CZ  . ARG A 1 478 ? 14.376  -15.895 -11.445 1.00 86.25 478 A 1 
ATOM 3731 N NH1 . ARG A 1 478 ? 14.692  -16.932 -12.177 1.00 78.33 478 A 1 
ATOM 3732 N NH2 . ARG A 1 478 ? 13.129  -15.740 -11.118 1.00 79.59 478 A 1 
ATOM 3733 N N   . THR A 1 479 ? 22.017  -15.028 -9.643  1.00 97.26 479 A 1 
ATOM 3734 C CA  . THR A 1 479 ? 23.338  -14.673 -10.183 1.00 97.02 479 A 1 
ATOM 3735 C C   . THR A 1 479 ? 24.486  -14.931 -9.205  1.00 97.49 479 A 1 
ATOM 3736 O O   . THR A 1 479 ? 25.616  -14.542 -9.495  1.00 96.53 479 A 1 
ATOM 3737 C CB  . THR A 1 479 ? 23.358  -13.214 -10.667 1.00 96.08 479 A 1 
ATOM 3738 O OG1 . THR A 1 479 ? 23.025  -12.339 -9.617  1.00 93.05 479 A 1 
ATOM 3739 C CG2 . THR A 1 479 ? 22.351  -12.972 -11.793 1.00 90.79 479 A 1 
ATOM 3740 N N   . LEU A 1 480 ? 24.221  -15.563 -8.064  1.00 97.55 480 A 1 
ATOM 3741 C CA  . LEU A 1 480 ? 25.259  -15.929 -7.104  1.00 97.84 480 A 1 
ATOM 3742 C C   . LEU A 1 480 ? 26.229  -16.963 -7.699  1.00 97.98 480 A 1 
ATOM 3743 O O   . LEU A 1 480 ? 25.870  -17.784 -8.550  1.00 97.52 480 A 1 
ATOM 3744 C CB  . LEU A 1 480 ? 24.629  -16.461 -5.801  1.00 97.96 480 A 1 
ATOM 3745 C CG  . LEU A 1 480 ? 23.805  -15.427 -5.013  1.00 97.65 480 A 1 
ATOM 3746 C CD1 . LEU A 1 480 ? 23.131  -16.108 -3.825  1.00 96.33 480 A 1 
ATOM 3747 C CD2 . LEU A 1 480 ? 24.657  -14.273 -4.484  1.00 96.44 480 A 1 
ATOM 3748 N N   . ASP A 1 481 ? 27.461  -16.947 -7.199  1.00 97.89 481 A 1 
ATOM 3749 C CA  . ASP A 1 481 ? 28.447  -17.995 -7.460  1.00 98.13 481 A 1 
ATOM 3750 C C   . ASP A 1 481 ? 28.104  -19.240 -6.626  1.00 98.34 481 A 1 
ATOM 3751 O O   . ASP A 1 481 ? 28.556  -19.425 -5.491  1.00 98.00 481 A 1 
ATOM 3752 C CB  . ASP A 1 481 ? 29.859  -17.451 -7.204  1.00 97.96 481 A 1 
ATOM 3753 C CG  . ASP A 1 481 ? 30.964  -18.450 -7.552  1.00 97.52 481 A 1 
ATOM 3754 O OD1 . ASP A 1 481 ? 30.647  -19.635 -7.791  1.00 95.31 481 A 1 
ATOM 3755 O OD2 . ASP A 1 481 ? 32.132  -18.004 -7.526  1.00 94.79 481 A 1 
ATOM 3756 N N   . TRP A 1 482 ? 27.247  -20.086 -7.197  1.00 98.35 482 A 1 
ATOM 3757 C CA  . TRP A 1 482 ? 26.775  -21.311 -6.558  1.00 98.52 482 A 1 
ATOM 3758 C C   . TRP A 1 482 ? 27.866  -22.378 -6.398  1.00 98.57 482 A 1 
ATOM 3759 O O   . TRP A 1 482 ? 27.747  -23.214 -5.506  1.00 98.25 482 A 1 
ATOM 3760 C CB  . TRP A 1 482 ? 25.562  -21.840 -7.319  1.00 98.46 482 A 1 
ATOM 3761 C CG  . TRP A 1 482 ? 24.308  -21.057 -7.064  1.00 98.52 482 A 1 
ATOM 3762 C CD1 . TRP A 1 482 ? 23.772  -20.116 -7.873  1.00 97.99 482 A 1 
ATOM 3763 C CD2 . TRP A 1 482 ? 23.453  -21.096 -5.884  1.00 98.35 482 A 1 
ATOM 3764 N NE1 . TRP A 1 482 ? 22.650  -19.574 -7.280  1.00 97.78 482 A 1 
ATOM 3765 C CE2 . TRP A 1 482 ? 22.412  -20.134 -6.047  1.00 98.04 482 A 1 
ATOM 3766 C CE3 . TRP A 1 482 ? 23.464  -21.840 -4.684  1.00 98.08 482 A 1 
ATOM 3767 C CZ2 . TRP A 1 482 ? 21.436  -19.915 -5.065  1.00 97.68 482 A 1 
ATOM 3768 C CZ3 . TRP A 1 482 ? 22.483  -21.632 -3.693  1.00 97.41 482 A 1 
ATOM 3769 C CH2 . TRP A 1 482 ? 21.474  -20.670 -3.881  1.00 97.12 482 A 1 
ATOM 3770 N N   . GLU A 1 483 ? 28.951  -22.338 -7.187  1.00 98.27 483 A 1 
ATOM 3771 C CA  . GLU A 1 483 ? 30.105  -23.224 -6.987  1.00 98.22 483 A 1 
ATOM 3772 C C   . GLU A 1 483 ? 30.844  -22.853 -5.698  1.00 98.35 483 A 1 
ATOM 3773 O O   . GLU A 1 483 ? 31.126  -23.717 -4.865  1.00 97.76 483 A 1 
ATOM 3774 C CB  . GLU A 1 483 ? 31.066  -23.149 -8.182  1.00 97.75 483 A 1 
ATOM 3775 C CG  . GLU A 1 483 ? 30.481  -23.796 -9.440  1.00 90.14 483 A 1 
ATOM 3776 C CD  . GLU A 1 483 ? 31.364  -23.633 -10.679 1.00 87.30 483 A 1 
ATOM 3777 O OE1 . GLU A 1 483 ? 30.783  -23.646 -11.790 1.00 77.42 483 A 1 
ATOM 3778 O OE2 . GLU A 1 483 ? 32.595  -23.484 -10.513 1.00 78.27 483 A 1 
ATOM 3779 N N   . LYS A 1 484 ? 31.077  -21.563 -5.474  1.00 98.20 484 A 1 
ATOM 3780 C CA  . LYS A 1 484 ? 31.644  -21.040 -4.226  1.00 98.32 484 A 1 
ATOM 3781 C C   . LYS A 1 484 ? 30.755  -21.375 -3.021  1.00 98.46 484 A 1 
ATOM 3782 O O   . LYS A 1 484 ? 31.269  -21.803 -1.987  1.00 98.03 484 A 1 
ATOM 3783 C CB  . LYS A 1 484 ? 31.852  -19.527 -4.381  1.00 98.09 484 A 1 
ATOM 3784 C CG  . LYS A 1 484 ? 32.482  -18.884 -3.143  1.00 96.71 484 A 1 
ATOM 3785 C CD  . LYS A 1 484 ? 32.580  -17.370 -3.340  1.00 95.07 484 A 1 
ATOM 3786 C CE  . LYS A 1 484 ? 33.097  -16.709 -2.063  1.00 90.28 484 A 1 
ATOM 3787 N NZ  . LYS A 1 484 ? 32.984  -15.233 -2.145  1.00 83.77 484 A 1 
ATOM 3788 N N   . ILE A 1 485 ? 29.443  -21.215 -3.158  1.00 98.38 485 A 1 
ATOM 3789 C CA  . ILE A 1 485 ? 28.481  -21.607 -2.119  1.00 98.46 485 A 1 
ATOM 3790 C C   . ILE A 1 485 ? 28.612  -23.104 -1.831  1.00 98.49 485 A 1 
ATOM 3791 O O   . ILE A 1 485 ? 28.844  -23.479 -0.684  1.00 98.31 485 A 1 
ATOM 3792 C CB  . ILE A 1 485 ? 27.038  -21.189 -2.506  1.00 98.44 485 A 1 
ATOM 3793 C CG1 . ILE A 1 485 ? 26.918  -19.650 -2.389  1.00 97.88 485 A 1 
ATOM 3794 C CG2 . ILE A 1 485 ? 25.988  -21.878 -1.619  1.00 98.02 485 A 1 
ATOM 3795 C CD1 . ILE A 1 485 ? 25.606  -19.067 -2.920  1.00 96.50 485 A 1 
ATOM 3796 N N   . TYR A 1 486 ? 28.565  -23.952 -2.857  1.00 98.39 486 A 1 
ATOM 3797 C CA  . TYR A 1 486 ? 28.679  -25.405 -2.711  1.00 98.36 486 A 1 
ATOM 3798 C C   . TYR A 1 486 ? 29.953  -25.809 -1.965  1.00 98.33 486 A 1 
ATOM 3799 O O   . TYR A 1 486 ? 29.888  -26.619 -1.045  1.00 98.02 486 A 1 
ATOM 3800 C CB  . TYR A 1 486 ? 28.642  -26.075 -4.086  1.00 98.31 486 A 1 
ATOM 3801 C CG  . TYR A 1 486 ? 28.711  -27.588 -4.009  1.00 98.34 486 A 1 
ATOM 3802 C CD1 . TYR A 1 486 ? 29.909  -28.270 -4.307  1.00 97.07 486 A 1 
ATOM 3803 C CD2 . TYR A 1 486 ? 27.575  -28.316 -3.615  1.00 97.49 486 A 1 
ATOM 3804 C CE1 . TYR A 1 486 ? 29.963  -29.674 -4.220  1.00 97.19 486 A 1 
ATOM 3805 C CE2 . TYR A 1 486 ? 27.624  -29.721 -3.526  1.00 97.16 486 A 1 
ATOM 3806 C CZ  . TYR A 1 486 ? 28.817  -30.402 -3.830  1.00 97.81 486 A 1 
ATOM 3807 O OH  . TYR A 1 486 ? 28.860  -31.758 -3.740  1.00 97.07 486 A 1 
ATOM 3808 N N   . GLN A 1 487 ? 31.105  -25.221 -2.323  1.00 98.34 487 A 1 
ATOM 3809 C CA  . GLN A 1 487 ? 32.385  -25.500 -1.671  1.00 98.23 487 A 1 
ATOM 3810 C C   . GLN A 1 487 ? 32.370  -25.153 -0.177  1.00 98.31 487 A 1 
ATOM 3811 O O   . GLN A 1 487 ? 32.937  -25.899 0.612   1.00 97.70 487 A 1 
ATOM 3812 C CB  . GLN A 1 487 ? 33.496  -24.730 -2.386  1.00 97.95 487 A 1 
ATOM 3813 C CG  . GLN A 1 487 ? 33.803  -25.314 -3.776  1.00 93.97 487 A 1 
ATOM 3814 C CD  . GLN A 1 487 ? 34.753  -24.437 -4.588  1.00 87.43 487 A 1 
ATOM 3815 O OE1 . GLN A 1 487 ? 35.341  -23.475 -4.113  1.00 78.75 487 A 1 
ATOM 3816 N NE2 . GLN A 1 487 ? 34.953  -24.741 -5.851  1.00 74.43 487 A 1 
ATOM 3817 N N   . SER A 1 488 ? 31.683  -24.066 0.205   1.00 98.09 488 A 1 
ATOM 3818 C CA  . SER A 1 488 ? 31.596  -23.596 1.597   1.00 98.11 488 A 1 
ATOM 3819 C C   . SER A 1 488 ? 30.597  -24.357 2.480   1.00 98.26 488 A 1 
ATOM 3820 O O   . SER A 1 488 ? 30.642  -24.221 3.701   1.00 97.47 488 A 1 
ATOM 3821 C CB  . SER A 1 488 ? 31.274  -22.098 1.604   1.00 97.85 488 A 1 
ATOM 3822 O OG  . SER A 1 488 ? 29.916  -21.844 1.294   1.00 96.41 488 A 1 
ATOM 3823 N N   . MET A 1 489 ? 29.696  -25.147 1.887   1.00 98.15 489 A 1 
ATOM 3824 C CA  . MET A 1 489 ? 28.640  -25.864 2.606   1.00 98.32 489 A 1 
ATOM 3825 C C   . MET A 1 489 ? 29.082  -27.236 3.121   1.00 98.27 489 A 1 
ATOM 3826 O O   . MET A 1 489 ? 29.943  -27.889 2.529   1.00 97.68 489 A 1 
ATOM 3827 C CB  . MET A 1 489 ? 27.404  -26.022 1.706   1.00 98.34 489 A 1 
ATOM 3828 C CG  . MET A 1 489 ? 26.629  -24.710 1.534   1.00 97.83 489 A 1 
ATOM 3829 S SD  . MET A 1 489 ? 25.211  -24.851 0.415   1.00 97.80 489 A 1 
ATOM 3830 C CE  . MET A 1 489 ? 24.078  -25.845 1.416   1.00 94.20 489 A 1 
ATOM 3831 N N   . GLU A 1 490 ? 28.413  -27.728 4.162   1.00 97.94 490 A 1 
ATOM 3832 C CA  . GLU A 1 490 ? 28.496  -29.120 4.616   1.00 97.83 490 A 1 
ATOM 3833 C C   . GLU A 1 490 ? 27.962  -30.097 3.552   1.00 97.91 490 A 1 
ATOM 3834 O O   . GLU A 1 490 ? 27.087  -29.765 2.742   1.00 97.06 490 A 1 
ATOM 3835 C CB  . GLU A 1 490 ? 27.735  -29.303 5.940   1.00 97.31 490 A 1 
ATOM 3836 C CG  . GLU A 1 490 ? 28.441  -28.647 7.143   1.00 91.94 490 A 1 
ATOM 3837 C CD  . GLU A 1 490 ? 29.820  -29.248 7.459   1.00 92.65 490 A 1 
ATOM 3838 O OE1 . GLU A 1 490 ? 30.591  -28.573 8.177   1.00 83.36 490 A 1 
ATOM 3839 O OE2 . GLU A 1 490 ? 30.099  -30.372 6.982   1.00 85.51 490 A 1 
ATOM 3840 N N   . LYS A 1 491 ? 28.515  -31.313 3.533   1.00 97.61 491 A 1 
ATOM 3841 C CA  . LYS A 1 491 ? 28.140  -32.334 2.539   1.00 97.38 491 A 1 
ATOM 3842 C C   . LYS A 1 491 ? 27.424  -33.519 3.199   1.00 97.02 491 A 1 
ATOM 3843 O O   . LYS A 1 491 ? 27.812  -33.935 4.287   1.00 95.21 491 A 1 
ATOM 3844 C CB  . LYS A 1 491 ? 29.383  -32.793 1.745   1.00 96.92 491 A 1 
ATOM 3845 C CG  . LYS A 1 491 ? 30.119  -31.668 0.991   1.00 96.48 491 A 1 
ATOM 3846 C CD  . LYS A 1 491 ? 29.243  -30.986 -0.071  1.00 95.08 491 A 1 
ATOM 3847 C CE  . LYS A 1 491 ? 30.027  -29.884 -0.787  1.00 93.86 491 A 1 
ATOM 3848 N NZ  . LYS A 1 491 ? 29.962  -28.584 -0.095  1.00 90.54 491 A 1 
ATOM 3849 N N   . PRO A 1 492 ? 26.396  -34.098 2.535   1.00 97.31 492 A 1 
ATOM 3850 C CA  . PRO A 1 492 ? 25.807  -33.665 1.257   1.00 97.22 492 A 1 
ATOM 3851 C C   . PRO A 1 492 ? 25.084  -32.311 1.376   1.00 97.61 492 A 1 
ATOM 3852 O O   . PRO A 1 492 ? 24.418  -32.059 2.379   1.00 97.04 492 A 1 
ATOM 3853 C CB  . PRO A 1 492 ? 24.846  -34.791 0.868   1.00 96.28 492 A 1 
ATOM 3854 C CG  . PRO A 1 492 ? 24.411  -35.365 2.221   1.00 94.95 492 A 1 
ATOM 3855 C CD  . PRO A 1 492 ? 25.661  -35.229 3.078   1.00 96.69 492 A 1 
ATOM 3856 N N   . ALA A 1 493 ? 25.229  -31.450 0.361   1.00 97.42 493 A 1 
ATOM 3857 C CA  . ALA A 1 493 ? 24.625  -30.121 0.344   1.00 98.00 493 A 1 
ATOM 3858 C C   . ALA A 1 493 ? 23.239  -30.144 -0.314  1.00 98.22 493 A 1 
ATOM 3859 O O   . ALA A 1 493 ? 23.059  -30.751 -1.375  1.00 97.79 493 A 1 
ATOM 3860 C CB  . ALA A 1 493 ? 25.575  -29.141 -0.356  1.00 97.77 493 A 1 
ATOM 3861 N N   . PHE A 1 494 ? 22.277  -29.445 0.285   1.00 98.31 494 A 1 
ATOM 3862 C CA  . PHE A 1 494 ? 20.885  -29.419 -0.160  1.00 98.43 494 A 1 
ATOM 3863 C C   . PHE A 1 494 ? 20.436  -28.011 -0.569  1.00 98.59 494 A 1 
ATOM 3864 O O   . PHE A 1 494 ? 20.787  -27.027 0.078   1.00 98.36 494 A 1 
ATOM 3865 C CB  . PHE A 1 494 ? 19.971  -29.976 0.938   1.00 98.25 494 A 1 
ATOM 3866 C CG  . PHE A 1 494 ? 20.244  -31.414 1.334   1.00 98.14 494 A 1 
ATOM 3867 C CD1 . PHE A 1 494 ? 19.517  -32.461 0.739   1.00 96.79 494 A 1 
ATOM 3868 C CD2 . PHE A 1 494 ? 21.221  -31.711 2.299   1.00 96.96 494 A 1 
ATOM 3869 C CE1 . PHE A 1 494 ? 19.772  -33.795 1.100   1.00 96.24 494 A 1 
ATOM 3870 C CE2 . PHE A 1 494 ? 21.483  -33.045 2.658   1.00 96.31 494 A 1 
ATOM 3871 C CZ  . PHE A 1 494 ? 20.759  -34.087 2.057   1.00 96.67 494 A 1 
ATOM 3872 N N   . ILE A 1 495 ? 19.596  -27.921 -1.600  1.00 98.53 495 A 1 
ATOM 3873 C CA  . ILE A 1 495 ? 18.849  -26.707 -1.941  1.00 98.60 495 A 1 
ATOM 3874 C C   . ILE A 1 495 ? 17.358  -27.033 -1.985  1.00 98.56 495 A 1 
ATOM 3875 O O   . ILE A 1 495 ? 16.925  -27.937 -2.702  1.00 98.21 495 A 1 
ATOM 3876 C CB  . ILE A 1 495 ? 19.346  -26.063 -3.251  1.00 98.34 495 A 1 
ATOM 3877 C CG1 . ILE A 1 495 ? 20.798  -25.566 -3.079  1.00 96.58 495 A 1 
ATOM 3878 C CG2 . ILE A 1 495 ? 18.423  -24.899 -3.675  1.00 97.21 495 A 1 
ATOM 3879 C CD1 . ILE A 1 495 ? 21.428  -25.012 -4.356  1.00 91.53 495 A 1 
ATOM 3880 N N   . PHE A 1 496 ? 16.575  -26.246 -1.264  1.00 98.34 496 A 1 
ATOM 3881 C CA  . PHE A 1 496 ? 15.119  -26.257 -1.296  1.00 98.31 496 A 1 
ATOM 3882 C C   . PHE A 1 496 ? 14.644  -24.960 -1.951  1.00 98.26 496 A 1 
ATOM 3883 O O   . PHE A 1 496 ? 14.611  -23.907 -1.315  1.00 97.86 496 A 1 
ATOM 3884 C CB  . PHE A 1 496 ? 14.573  -26.442 0.126   1.00 98.22 496 A 1 
ATOM 3885 C CG  . PHE A 1 496 ? 15.019  -27.731 0.787   1.00 98.23 496 A 1 
ATOM 3886 C CD1 . PHE A 1 496 ? 14.271  -28.909 0.615   1.00 97.44 496 A 1 
ATOM 3887 C CD2 . PHE A 1 496 ? 16.214  -27.766 1.530   1.00 97.61 496 A 1 
ATOM 3888 C CE1 . PHE A 1 496 ? 14.716  -30.116 1.181   1.00 97.28 496 A 1 
ATOM 3889 C CE2 . PHE A 1 496 ? 16.661  -28.974 2.091   1.00 97.20 496 A 1 
ATOM 3890 C CZ  . PHE A 1 496 ? 15.918  -30.150 1.913   1.00 97.50 496 A 1 
ATOM 3891 N N   . ASP A 1 497 ? 14.316  -25.023 -3.250  1.00 97.92 497 A 1 
ATOM 3892 C CA  . ASP A 1 497 ? 13.905  -23.839 -4.009  1.00 97.90 497 A 1 
ATOM 3893 C C   . ASP A 1 497 ? 12.395  -23.622 -3.896  1.00 97.67 497 A 1 
ATOM 3894 O O   . ASP A 1 497 ? 11.600  -24.061 -4.735  1.00 96.57 497 A 1 
ATOM 3895 C CB  . ASP A 1 497 ? 14.412  -23.923 -5.456  1.00 97.64 497 A 1 
ATOM 3896 C CG  . ASP A 1 497 ? 14.197  -22.617 -6.234  1.00 97.51 497 A 1 
ATOM 3897 O OD1 . ASP A 1 497 ? 13.618  -21.651 -5.677  1.00 96.13 497 A 1 
ATOM 3898 O OD2 . ASP A 1 497 ? 14.602  -22.587 -7.414  1.00 96.01 497 A 1 
ATOM 3899 N N   . GLY A 1 498 ? 11.990  -22.949 -2.823  1.00 97.41 498 A 1 
ATOM 3900 C CA  . GLY A 1 498 ? 10.590  -22.636 -2.526  1.00 97.18 498 A 1 
ATOM 3901 C C   . GLY A 1 498 ? 9.944   -21.624 -3.472  1.00 96.98 498 A 1 
ATOM 3902 O O   . GLY A 1 498 ? 8.735   -21.391 -3.378  1.00 95.79 498 A 1 
ATOM 3903 N N   . ARG A 1 499 ? 10.724  -21.021 -4.380  1.00 97.13 499 A 1 
ATOM 3904 C CA  . ARG A 1 499 ? 10.245  -20.038 -5.366  1.00 96.79 499 A 1 
ATOM 3905 C C   . ARG A 1 499 ? 10.491  -20.444 -6.821  1.00 96.77 499 A 1 
ATOM 3906 O O   . ARG A 1 499 ? 10.027  -19.744 -7.718  1.00 94.70 499 A 1 
ATOM 3907 C CB  . ARG A 1 499 ? 10.856  -18.665 -5.043  1.00 96.09 499 A 1 
ATOM 3908 C CG  . ARG A 1 499 ? 10.420  -18.100 -3.679  1.00 94.45 499 A 1 
ATOM 3909 C CD  . ARG A 1 499 ? 8.918   -17.755 -3.656  1.00 92.95 499 A 1 
ATOM 3910 N NE  . ARG A 1 499 ? 8.520   -17.168 -2.366  1.00 90.37 499 A 1 
ATOM 3911 C CZ  . ARG A 1 499 ? 7.420   -16.478 -2.125  1.00 90.45 499 A 1 
ATOM 3912 N NH1 . ARG A 1 499 ? 6.534   -16.219 -3.040  1.00 82.01 499 A 1 
ATOM 3913 N NH2 . ARG A 1 499 ? 7.185   -16.029 -0.926  1.00 83.17 499 A 1 
ATOM 3914 N N   . ASN A 1 500 ? 11.161  -21.574 -7.060  1.00 96.40 500 A 1 
ATOM 3915 C CA  . ASN A 1 500 ? 11.517  -22.088 -8.390  1.00 96.04 500 A 1 
ATOM 3916 C C   . ASN A 1 500 ? 12.265  -21.059 -9.255  1.00 96.26 500 A 1 
ATOM 3917 O O   . ASN A 1 500 ? 11.969  -20.897 -10.443 1.00 94.40 500 A 1 
ATOM 3918 C CB  . ASN A 1 500 ? 10.273  -22.668 -9.086  1.00 95.00 500 A 1 
ATOM 3919 C CG  . ASN A 1 500 ? 9.740   -23.919 -8.435  1.00 94.13 500 A 1 
ATOM 3920 O OD1 . ASN A 1 500 ? 10.457  -24.769 -7.935  1.00 88.81 500 A 1 
ATOM 3921 N ND2 . ASN A 1 500 ? 8.444   -24.110 -8.480  1.00 88.53 500 A 1 
ATOM 3922 N N   . ILE A 1 501 ? 13.211  -20.335 -8.653  1.00 96.87 501 A 1 
ATOM 3923 C CA  . ILE A 1 501 ? 13.938  -19.264 -9.346  1.00 96.80 501 A 1 
ATOM 3924 C C   . ILE A 1 501 ? 15.323  -19.682 -9.856  1.00 97.09 501 A 1 
ATOM 3925 O O   . ILE A 1 501 ? 15.895  -18.953 -10.662 1.00 96.56 501 A 1 
ATOM 3926 C CB  . ILE A 1 501 ? 14.024  -17.985 -8.487  1.00 96.70 501 A 1 
ATOM 3927 C CG1 . ILE A 1 501 ? 14.827  -18.182 -7.189  1.00 95.81 501 A 1 
ATOM 3928 C CG2 . ILE A 1 501 ? 12.610  -17.440 -8.216  1.00 95.13 501 A 1 
ATOM 3929 C CD1 . ILE A 1 501 ? 15.221  -16.862 -6.516  1.00 94.83 501 A 1 
ATOM 3930 N N   . LEU A 1 502 ? 15.863  -20.805 -9.411  1.00 97.32 502 A 1 
ATOM 3931 C CA  . LEU A 1 502 ? 17.228  -21.227 -9.720  1.00 97.46 502 A 1 
ATOM 3932 C C   . LEU A 1 502 ? 17.295  -22.149 -10.946 1.00 97.26 502 A 1 
ATOM 3933 O O   . LEU A 1 502 ? 16.324  -22.818 -11.312 1.00 96.65 502 A 1 
ATOM 3934 C CB  . LEU A 1 502 ? 17.860  -21.880 -8.475  1.00 97.68 502 A 1 
ATOM 3935 C CG  . LEU A 1 502 ? 17.864  -21.017 -7.197  1.00 97.36 502 A 1 
ATOM 3936 C CD1 . LEU A 1 502 ? 18.575  -21.780 -6.084  1.00 96.11 502 A 1 
ATOM 3937 C CD2 . LEU A 1 502 ? 18.584  -19.679 -7.395  1.00 96.18 502 A 1 
ATOM 3938 N N   . ASP A 1 503 ? 18.482  -22.217 -11.567 1.00 97.38 503 A 1 
ATOM 3939 C CA  . ASP A 1 503 ? 18.782  -23.204 -12.610 1.00 97.59 503 A 1 
ATOM 3940 C C   . ASP A 1 503 ? 19.115  -24.556 -11.965 1.00 97.94 503 A 1 
ATOM 3941 O O   . ASP A 1 503 ? 20.256  -24.843 -11.590 1.00 97.63 503 A 1 
ATOM 3942 C CB  . ASP A 1 503 ? 19.900  -22.705 -13.535 1.00 97.18 503 A 1 
ATOM 3943 C CG  . ASP A 1 503 ? 20.151  -23.642 -14.724 1.00 96.64 503 A 1 
ATOM 3944 O OD1 . ASP A 1 503 ? 19.748  -24.831 -14.665 1.00 94.62 503 A 1 
ATOM 3945 O OD2 . ASP A 1 503 ? 20.751  -23.154 -15.702 1.00 93.40 503 A 1 
ATOM 3946 N N   . HIS A 1 504 ? 18.092  -25.391 -11.814 1.00 97.42 504 A 1 
ATOM 3947 C CA  . HIS A 1 504 ? 18.209  -26.689 -11.153 1.00 97.64 504 A 1 
ATOM 3948 C C   . HIS A 1 504 ? 19.157  -27.654 -11.884 1.00 97.90 504 A 1 
ATOM 3949 O O   . HIS A 1 504 ? 19.836  -28.432 -11.222 1.00 97.52 504 A 1 
ATOM 3950 C CB  . HIS A 1 504 ? 16.812  -27.314 -11.001 1.00 97.36 504 A 1 
ATOM 3951 C CG  . HIS A 1 504 ? 15.802  -26.471 -10.259 1.00 97.22 504 A 1 
ATOM 3952 N ND1 . HIS A 1 504 ? 14.436  -26.454 -10.503 1.00 90.56 504 A 1 
ATOM 3953 C CD2 . HIS A 1 504 ? 16.066  -25.573 -9.260  1.00 90.82 504 A 1 
ATOM 3954 C CE1 . HIS A 1 504 ? 13.905  -25.550 -9.673  1.00 91.67 504 A 1 
ATOM 3955 N NE2 . HIS A 1 504 ? 14.859  -24.994 -8.904  1.00 92.80 504 A 1 
ATOM 3956 N N   . GLY A 1 505 ? 19.241  -27.596 -13.222 1.00 97.58 505 A 1 
ATOM 3957 C CA  . GLY A 1 505 ? 20.146  -28.451 -14.000 1.00 97.60 505 A 1 
ATOM 3958 C C   . GLY A 1 505 ? 21.606  -28.159 -13.673 1.00 98.07 505 A 1 
ATOM 3959 O O   . GLY A 1 505 ? 22.333  -29.049 -13.227 1.00 97.63 505 A 1 
ATOM 3960 N N   . ARG A 1 506 ? 22.000  -26.888 -13.763 1.00 97.98 506 A 1 
ATOM 3961 C CA  . ARG A 1 506 ? 23.352  -26.434 -13.421 1.00 98.03 506 A 1 
ATOM 3962 C C   . ARG A 1 506 ? 23.715  -26.744 -11.964 1.00 98.37 506 A 1 
ATOM 3963 O O   . ARG A 1 506 ? 24.821  -27.200 -11.684 1.00 97.99 506 A 1 
ATOM 3964 C CB  . ARG A 1 506 ? 23.451  -24.933 -13.713 1.00 97.46 506 A 1 
ATOM 3965 C CG  . ARG A 1 506 ? 24.855  -24.397 -13.417 1.00 90.11 506 A 1 
ATOM 3966 C CD  . ARG A 1 506 ? 24.939  -22.897 -13.686 1.00 85.00 506 A 1 
ATOM 3967 N NE  . ARG A 1 506 ? 26.250  -22.384 -13.250 1.00 73.28 506 A 1 
ATOM 3968 C CZ  . ARG A 1 506 ? 26.625  -21.124 -13.170 1.00 64.74 506 A 1 
ATOM 3969 N NH1 . ARG A 1 506 ? 25.831  -20.152 -13.532 1.00 57.83 506 A 1 
ATOM 3970 N NH2 . ARG A 1 506 ? 27.813  -20.828 -12.714 1.00 55.00 506 A 1 
ATOM 3971 N N   . LEU A 1 507 ? 22.802  -26.499 -11.026 1.00 98.16 507 A 1 
ATOM 3972 C CA  . LEU A 1 507 ? 23.054  -26.763 -9.606  1.00 98.43 507 A 1 
ATOM 3973 C C   . LEU A 1 507 ? 23.236  -28.259 -9.316  1.00 98.53 507 A 1 
ATOM 3974 O O   . LEU A 1 507 ? 24.044  -28.625 -8.463  1.00 98.35 507 A 1 
ATOM 3975 C CB  . LEU A 1 507 ? 21.901  -26.189 -8.775  1.00 98.40 507 A 1 
ATOM 3976 C CG  . LEU A 1 507 ? 21.829  -24.652 -8.759  1.00 97.67 507 A 1 
ATOM 3977 C CD1 . LEU A 1 507 ? 20.540  -24.236 -8.054  1.00 96.00 507 A 1 
ATOM 3978 C CD2 . LEU A 1 507 ? 23.008  -24.021 -8.022  1.00 95.84 507 A 1 
ATOM 3979 N N   . PHE A 1 508 ? 22.518  -29.123 -10.027 1.00 98.03 508 A 1 
ATOM 3980 C CA  . PHE A 1 508 ? 22.698  -30.567 -9.925  1.00 98.09 508 A 1 
ATOM 3981 C C   . PHE A 1 508 ? 24.073  -31.003 -10.438 1.00 98.21 508 A 1 
ATOM 3982 O O   . PHE A 1 508 ? 24.747  -31.787 -9.773  1.00 97.78 508 A 1 
ATOM 3983 C CB  . PHE A 1 508 ? 21.563  -31.277 -10.668 1.00 97.92 508 A 1 
ATOM 3984 C CG  . PHE A 1 508 ? 21.568  -32.775 -10.457 1.00 97.79 508 A 1 
ATOM 3985 C CD1 . PHE A 1 508 ? 21.906  -33.647 -11.510 1.00 95.73 508 A 1 
ATOM 3986 C CD2 . PHE A 1 508 ? 21.248  -33.299 -9.192  1.00 96.49 508 A 1 
ATOM 3987 C CE1 . PHE A 1 508 ? 21.913  -35.035 -11.301 1.00 95.81 508 A 1 
ATOM 3988 C CE2 . PHE A 1 508 ? 21.259  -34.689 -8.980  1.00 95.88 508 A 1 
ATOM 3989 C CZ  . PHE A 1 508 ? 21.589  -35.557 -10.034 1.00 96.70 508 A 1 
ATOM 3990 N N   . GLU A 1 509 ? 24.542  -30.436 -11.560 1.00 97.96 509 A 1 
ATOM 3991 C CA  . GLU A 1 509 ? 25.888  -30.677 -12.100 1.00 98.03 509 A 1 
ATOM 3992 C C   . GLU A 1 509 ? 27.002  -30.238 -11.131 1.00 98.10 509 A 1 
ATOM 3993 O O   . GLU A 1 509 ? 28.026  -30.910 -11.032 1.00 97.27 509 A 1 
ATOM 3994 C CB  . GLU A 1 509 ? 26.049  -29.944 -13.437 1.00 97.79 509 A 1 
ATOM 3995 C CG  . GLU A 1 509 ? 25.193  -30.552 -14.557 1.00 94.41 509 A 1 
ATOM 3996 C CD  . GLU A 1 509 ? 25.216  -29.729 -15.859 1.00 90.66 509 A 1 
ATOM 3997 O OE1 . GLU A 1 509 ? 24.555  -30.176 -16.826 1.00 81.15 509 A 1 
ATOM 3998 O OE2 . GLU A 1 509 ? 25.880  -28.669 -15.893 1.00 82.95 509 A 1 
ATOM 3999 N N   . ILE A 1 510 ? 26.790  -29.158 -10.368 1.00 98.08 510 A 1 
ATOM 4000 C CA  . ILE A 1 510 ? 27.710  -28.712 -9.304  1.00 98.19 510 A 1 
ATOM 4001 C C   . ILE A 1 510 ? 27.793  -29.736 -8.155  1.00 98.26 510 A 1 
ATOM 4002 O O   . ILE A 1 510 ? 28.828  -29.839 -7.498  1.00 97.63 510 A 1 
ATOM 4003 C CB  . ILE A 1 510 ? 27.300  -27.297 -8.812  1.00 98.16 510 A 1 
ATOM 4004 C CG1 . ILE A 1 510 ? 27.556  -26.246 -9.916  1.00 97.52 510 A 1 
ATOM 4005 C CG2 . ILE A 1 510 ? 28.042  -26.886 -7.530  1.00 97.40 510 A 1 
ATOM 4006 C CD1 . ILE A 1 510 ? 26.892  -24.888 -9.662  1.00 96.22 510 A 1 
ATOM 4007 N N   . GLY A 1 511 ? 26.738  -30.512 -7.910  1.00 98.17 511 A 1 
ATOM 4008 C CA  . GLY A 1 511 ? 26.692  -31.551 -6.878  1.00 98.13 511 A 1 
ATOM 4009 C C   . GLY A 1 511 ? 25.623  -31.354 -5.797  1.00 98.37 511 A 1 
ATOM 4010 O O   . GLY A 1 511 ? 25.596  -32.109 -4.824  1.00 97.53 511 A 1 
ATOM 4011 N N   . PHE A 1 512 ? 24.740  -30.364 -5.932  1.00 98.24 512 A 1 
ATOM 4012 C CA  . PHE A 1 512 ? 23.644  -30.163 -4.980  1.00 98.38 512 A 1 
ATOM 4013 C C   . PHE A 1 512 ? 22.554  -31.235 -5.101  1.00 98.37 512 A 1 
ATOM 4014 O O   . PHE A 1 512 ? 22.177  -31.650 -6.197  1.00 97.97 512 A 1 
ATOM 4015 C CB  . PHE A 1 512 ? 23.018  -28.784 -5.164  1.00 98.31 512 A 1 
ATOM 4016 C CG  . PHE A 1 512 ? 23.865  -27.630 -4.681  1.00 98.53 512 A 1 
ATOM 4017 C CD1 . PHE A 1 512 ? 23.955  -27.365 -3.303  1.00 97.88 512 A 1 
ATOM 4018 C CD2 . PHE A 1 512 ? 24.512  -26.789 -5.599  1.00 97.99 512 A 1 
ATOM 4019 C CE1 . PHE A 1 512 ? 24.672  -26.247 -2.847  1.00 97.69 512 A 1 
ATOM 4020 C CE2 . PHE A 1 512 ? 25.230  -25.671 -5.144  1.00 97.56 512 A 1 
ATOM 4021 C CZ  . PHE A 1 512 ? 25.303  -25.394 -3.766  1.00 98.12 512 A 1 
ATOM 4022 N N   . ASN A 1 513 ? 21.954  -31.607 -3.969  1.00 98.39 513 A 1 
ATOM 4023 C CA  . ASN A 1 513 ? 20.669  -32.299 -3.942  1.00 98.35 513 A 1 
ATOM 4024 C C   . ASN A 1 513 ? 19.546  -31.256 -3.940  1.00 98.44 513 A 1 
ATOM 4025 O O   . ASN A 1 513 ? 19.496  -30.403 -3.049  1.00 98.07 513 A 1 
ATOM 4026 C CB  . ASN A 1 513 ? 20.593  -33.218 -2.718  1.00 98.16 513 A 1 
ATOM 4027 C CG  . ASN A 1 513 ? 21.644  -34.306 -2.770  1.00 97.75 513 A 1 
ATOM 4028 O OD1 . ASN A 1 513 ? 21.491  -35.303 -3.450  1.00 92.60 513 A 1 
ATOM 4029 N ND2 . ASN A 1 513 ? 22.746  -34.134 -2.081  1.00 92.56 513 A 1 
ATOM 4030 N N   . LEU A 1 514 ? 18.650  -31.315 -4.926  1.00 98.12 514 A 1 
ATOM 4031 C CA  . LEU A 1 514 ? 17.675  -30.262 -5.201  1.00 98.07 514 A 1 
ATOM 4032 C C   . LEU A 1 514 ? 16.249  -30.713 -4.927  1.00 97.96 514 A 1 
ATOM 4033 O O   . LEU A 1 514 ? 15.820  -31.785 -5.367  1.00 97.10 514 A 1 
ATOM 4034 C CB  . LEU A 1 514 ? 17.806  -29.800 -6.652  1.00 97.60 514 A 1 
ATOM 4035 C CG  . LEU A 1 514 ? 19.196  -29.265 -7.006  1.00 95.11 514 A 1 
ATOM 4036 C CD1 . LEU A 1 514 ? 19.261  -29.091 -8.505  1.00 89.72 514 A 1 
ATOM 4037 C CD2 . LEU A 1 514 ? 19.476  -27.924 -6.340  1.00 90.44 514 A 1 
ATOM 4038 N N   . TYR A 1 515 ? 15.503  -29.846 -4.265  1.00 97.84 515 A 1 
ATOM 4039 C CA  . TYR A 1 515 ? 14.095  -30.038 -3.937  1.00 97.72 515 A 1 
ATOM 4040 C C   . TYR A 1 515 ? 13.284  -28.828 -4.428  1.00 97.68 515 A 1 
ATOM 4041 O O   . TYR A 1 515 ? 12.967  -27.934 -3.640  1.00 96.96 515 A 1 
ATOM 4042 C CB  . TYR A 1 515 ? 13.954  -30.303 -2.435  1.00 97.56 515 A 1 
ATOM 4043 C CG  . TYR A 1 515 ? 14.559  -31.618 -1.983  1.00 97.54 515 A 1 
ATOM 4044 C CD1 . TYR A 1 515 ? 13.732  -32.742 -1.782  1.00 96.35 515 A 1 
ATOM 4045 C CD2 . TYR A 1 515 ? 15.952  -31.732 -1.801  1.00 96.61 515 A 1 
ATOM 4046 C CE1 . TYR A 1 515 ? 14.293  -33.973 -1.401  1.00 95.94 515 A 1 
ATOM 4047 C CE2 . TYR A 1 515 ? 16.519  -32.964 -1.434  1.00 96.16 515 A 1 
ATOM 4048 C CZ  . TYR A 1 515 ? 15.689  -34.089 -1.235  1.00 96.40 515 A 1 
ATOM 4049 O OH  . TYR A 1 515 ? 16.235  -35.284 -0.898  1.00 95.31 515 A 1 
ATOM 4050 N N   . PRO A 1 516 ? 12.986  -28.746 -5.738  1.00 97.34 516 A 1 
ATOM 4051 C CA  . PRO A 1 516 ? 12.108  -27.719 -6.285  1.00 97.05 516 A 1 
ATOM 4052 C C   . PRO A 1 516 ? 10.646  -27.963 -5.891  1.00 97.20 516 A 1 
ATOM 4053 O O   . PRO A 1 516 ? 10.230  -29.097 -5.642  1.00 96.32 516 A 1 
ATOM 4054 C CB  . PRO A 1 516 ? 12.309  -27.799 -7.795  1.00 96.03 516 A 1 
ATOM 4055 C CG  . PRO A 1 516 ? 12.646  -29.270 -8.033  1.00 94.62 516 A 1 
ATOM 4056 C CD  . PRO A 1 516 ? 13.427  -29.659 -6.783  1.00 96.51 516 A 1 
ATOM 4057 N N   . ILE A 1 517 ? 9.831   -26.912 -5.908  1.00 97.01 517 A 1 
ATOM 4058 C CA  . ILE A 1 517 ? 8.376   -27.038 -5.763  1.00 97.08 517 A 1 
ATOM 4059 C C   . ILE A 1 517 ? 7.767   -27.577 -7.066  1.00 97.05 517 A 1 
ATOM 4060 O O   . ILE A 1 517 ? 8.013   -27.055 -8.152  1.00 95.98 517 A 1 
ATOM 4061 C CB  . ILE A 1 517 ? 7.748   -25.691 -5.341  1.00 96.21 517 A 1 
ATOM 4062 C CG1 . ILE A 1 517 ? 8.233   -25.210 -3.955  1.00 93.26 517 A 1 
ATOM 4063 C CG2 . ILE A 1 517 ? 6.210   -25.736 -5.369  1.00 94.19 517 A 1 
ATOM 4064 C CD1 . ILE A 1 517 ? 7.829   -26.086 -2.763  1.00 88.44 517 A 1 
ATOM 4065 N N   . GLY A 1 518 ? 6.935   -28.602 -6.951  1.00 96.91 518 A 1 
ATOM 4066 C CA  . GLY A 1 518 ? 6.136   -29.097 -8.072  1.00 96.93 518 A 1 
ATOM 4067 C C   . GLY A 1 518 ? 6.911   -29.902 -9.113  1.00 97.28 518 A 1 
ATOM 4068 O O   . GLY A 1 518 ? 6.496   -29.959 -10.269 1.00 96.19 518 A 1 
ATOM 4069 N N   . ARG A 1 519 ? 8.055   -30.499 -8.737  1.00 96.45 519 A 1 
ATOM 4070 C CA  . ARG A 1 519 ? 8.849   -31.427 -9.554  1.00 95.72 519 A 1 
ATOM 4071 C C   . ARG A 1 519 ? 9.474   -32.508 -8.669  1.00 96.28 519 A 1 
ATOM 4072 O O   . ARG A 1 519 ? 9.706   -32.252 -7.486  1.00 94.86 519 A 1 
ATOM 4073 C CB  . ARG A 1 519 ? 9.959   -30.677 -10.311 1.00 92.90 519 A 1 
ATOM 4074 C CG  . ARG A 1 519 ? 9.408   -29.694 -11.350 1.00 84.34 519 A 1 
ATOM 4075 C CD  . ARG A 1 519 ? 10.547  -29.066 -12.151 1.00 83.20 519 A 1 
ATOM 4076 N NE  . ARG A 1 519 ? 10.025  -28.124 -13.156 1.00 74.36 519 A 1 
ATOM 4077 C CZ  . ARG A 1 519 ? 10.742  -27.394 -13.987 1.00 66.85 519 A 1 
ATOM 4078 N NH1 . ARG A 1 519 ? 12.046  -27.435 -14.001 1.00 62.74 519 A 1 
ATOM 4079 N NH2 . ARG A 1 519 ? 10.153  -26.592 -14.826 1.00 57.22 519 A 1 
ATOM 4080 N N   . PRO A 1 520 ? 9.801   -33.689 -9.217  1.00 96.21 520 A 1 
ATOM 4081 C CA  . PRO A 1 520 ? 10.595  -34.682 -8.505  1.00 95.76 520 A 1 
ATOM 4082 C C   . PRO A 1 520 ? 11.938  -34.106 -8.043  1.00 96.33 520 A 1 
ATOM 4083 O O   . PRO A 1 520 ? 12.555  -33.295 -8.735  1.00 95.85 520 A 1 
ATOM 4084 C CB  . PRO A 1 520 ? 10.778  -35.850 -9.476  1.00 94.44 520 A 1 
ATOM 4085 C CG  . PRO A 1 520 ? 9.585   -35.709 -10.422 1.00 92.24 520 A 1 
ATOM 4086 C CD  . PRO A 1 520 ? 9.409   -34.197 -10.522 1.00 94.67 520 A 1 
ATOM 4087 N N   . ALA A 1 521 ? 12.403  -34.534 -6.868  1.00 96.24 521 A 1 
ATOM 4088 C CA  . ALA A 1 521 ? 13.703  -34.135 -6.350  1.00 96.62 521 A 1 
ATOM 4089 C C   . ALA A 1 521 ? 14.843  -34.721 -7.197  1.00 96.78 521 A 1 
ATOM 4090 O O   . ALA A 1 521 ? 14.786  -35.883 -7.605  1.00 95.94 521 A 1 
ATOM 4091 C CB  . ALA A 1 521 ? 13.810  -34.563 -4.883  1.00 96.26 521 A 1 
ATOM 4092 N N   . MET A 1 522 ? 15.916  -33.949 -7.387  1.00 96.85 522 A 1 
ATOM 4093 C CA  . MET A 1 522 ? 17.133  -34.366 -8.079  1.00 97.17 522 A 1 
ATOM 4094 C C   . MET A 1 522 ? 18.191  -34.716 -7.025  1.00 97.60 522 A 1 
ATOM 4095 O O   . MET A 1 522 ? 18.571  -33.863 -6.224  1.00 97.09 522 A 1 
ATOM 4096 C CB  . MET A 1 522 ? 17.608  -33.250 -9.019  1.00 96.87 522 A 1 
ATOM 4097 C CG  . MET A 1 522 ? 16.562  -32.847 -10.072 1.00 95.48 522 A 1 
ATOM 4098 S SD  . MET A 1 522 ? 16.962  -31.347 -11.006 1.00 94.34 522 A 1 
ATOM 4099 C CE  . MET A 1 522 ? 18.394  -31.908 -11.963 1.00 84.97 522 A 1 
ATOM 4100 N N   . LYS A 1 523 ? 18.627  -35.972 -6.979  1.00 97.01 523 A 1 
ATOM 4101 C CA  . LYS A 1 523 ? 19.511  -36.497 -5.930  1.00 96.88 523 A 1 
ATOM 4102 C C   . LYS A 1 523 ? 20.709  -37.223 -6.533  1.00 97.29 523 A 1 
ATOM 4103 O O   . LYS A 1 523 ? 20.567  -37.882 -7.557  1.00 95.86 523 A 1 
ATOM 4104 C CB  . LYS A 1 523 ? 18.753  -37.464 -5.010  1.00 95.30 523 A 1 
ATOM 4105 C CG  . LYS A 1 523 ? 17.492  -36.877 -4.380  1.00 92.25 523 A 1 
ATOM 4106 C CD  . LYS A 1 523 ? 16.860  -37.936 -3.481  1.00 89.08 523 A 1 
ATOM 4107 C CE  . LYS A 1 523 ? 15.513  -37.462 -2.960  1.00 80.36 523 A 1 
ATOM 4108 N NZ  . LYS A 1 523 ? 14.910  -38.494 -2.096  1.00 74.10 523 A 1 
ATOM 4109 N N   . HIS A 1 524 ? 21.846  -37.165 -5.841  1.00 96.49 524 A 1 
ATOM 4110 C CA  . HIS A 1 524 ? 23.063  -37.917 -6.190  1.00 95.31 524 A 1 
ATOM 4111 C C   . HIS A 1 524 ? 23.157  -39.303 -5.512  1.00 93.11 524 A 1 
ATOM 4112 O O   . HIS A 1 524 ? 24.135  -40.013 -5.719  1.00 84.83 524 A 1 
ATOM 4113 C CB  . HIS A 1 524 ? 24.279  -37.047 -5.865  1.00 94.73 524 A 1 
ATOM 4114 C CG  . HIS A 1 524 ? 24.401  -35.854 -6.778  1.00 95.97 524 A 1 
ATOM 4115 N ND1 . HIS A 1 524 ? 24.836  -35.902 -8.093  1.00 88.16 524 A 1 
ATOM 4116 C CD2 . HIS A 1 524 ? 24.095  -34.559 -6.473  1.00 90.15 524 A 1 
ATOM 4117 C CE1 . HIS A 1 524 ? 24.798  -34.657 -8.566  1.00 91.51 524 A 1 
ATOM 4118 N NE2 . HIS A 1 524 ? 24.352  -33.810 -7.616  1.00 92.51 524 A 1 
ATOM 4119 N N   . TYR A 1 525 ? 22.161  -39.691 -4.709  1.00 92.59 525 A 1 
ATOM 4120 C CA  . TYR A 1 525 ? 22.108  -40.953 -3.962  1.00 89.88 525 A 1 
ATOM 4121 C C   . TYR A 1 525 ? 20.703  -41.569 -3.930  1.00 85.03 525 A 1 
ATOM 4122 O O   . TYR A 1 525 ? 19.716  -40.818 -4.075  1.00 74.27 525 A 1 
ATOM 4123 C CB  . TYR A 1 525 ? 22.663  -40.739 -2.552  1.00 85.26 525 A 1 
ATOM 4124 C CG  . TYR A 1 525 ? 21.894  -39.726 -1.721  1.00 85.33 525 A 1 
ATOM 4125 C CD1 . TYR A 1 525 ? 22.361  -38.401 -1.613  1.00 80.41 525 A 1 
ATOM 4126 C CD2 . TYR A 1 525 ? 20.710  -40.102 -1.058  1.00 82.03 525 A 1 
ATOM 4127 C CE1 . TYR A 1 525 ? 21.645  -37.454 -0.857  1.00 76.66 525 A 1 
ATOM 4128 C CE2 . TYR A 1 525 ? 19.986  -39.157 -0.309  1.00 81.19 525 A 1 
ATOM 4129 C CZ  . TYR A 1 525 ? 20.452  -37.833 -0.208  1.00 79.46 525 A 1 
ATOM 4130 O OH  . TYR A 1 525 ? 19.740  -36.924 0.508   1.00 76.50 525 A 1 
ATOM 4131 O OXT . TYR A 1 525 ? 20.656  -42.798 -3.688  1.00 76.11 525 A 1 
#
