# 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_if07937
#
_entry.id if07937
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n ALA 4   
1 n PHE 5   
1 n PRO 6   
1 n GLN 7   
1 n ILE 8   
1 n LYS 9   
1 n SER 10  
1 n LYS 11  
1 n LYS 12  
1 n THR 13  
1 n ALA 14  
1 n ARG 15  
1 n CYS 16  
1 n ALA 17  
1 n VAL 18  
1 n HIS 19  
1 n SER 20  
1 n VAL 21  
1 n LEU 22  
1 n ASN 23  
1 n LYS 24  
1 n ALA 25  
1 n GLU 26  
1 n GLN 27  
1 n HIS 28  
1 n ASN 29  
1 n ASP 30  
1 n PRO 31  
1 n SER 32  
1 n HIS 33  
1 n ASN 34  
1 n ILE 35  
1 n VAL 36  
1 n ASN 37  
1 n ALA 38  
1 n LYS 39  
1 n ILE 40  
1 n ALA 41  
1 n ASN 42  
1 n PRO 43  
1 n LYS 44  
1 n LEU 45  
1 n ARG 46  
1 n GLN 47  
1 n THR 48  
1 n LEU 49  
1 n CYS 50  
1 n ILE 51  
1 n LYS 52  
1 n LEU 53  
1 n ARG 54  
1 n GLY 55  
1 n ASP 56  
1 n ILE 57  
1 n PHE 58  
1 n TYR 59  
1 n ILE 60  
1 n LEU 61  
1 n LEU 62  
1 n MET 63  
1 n PRO 64  
1 n GLY 65  
1 n ARG 66  
1 n ILE 67  
1 n VAL 68  
1 n CYS 69  
1 n LYS 70  
1 n PHE 71  
1 n GLY 72  
1 n GLY 73  
1 n SER 74  
1 n SER 75  
1 n VAL 76  
1 n ALA 77  
1 n ASP 78  
1 n ALA 79  
1 n GLU 80  
1 n GLN 81  
1 n PHE 82  
1 n ARG 83  
1 n LYS 84  
1 n VAL 85  
1 n LYS 86  
1 n ASN 87  
1 n ILE 88  
1 n LEU 89  
1 n GLN 90  
1 n GLY 91  
1 n ASN 92  
1 n PRO 93  
1 n ASP 94  
1 n ARG 95  
1 n LYS 96  
1 n ILE 97  
1 n VAL 98  
1 n VAL 99  
1 n VAL 100 
1 n SER 101 
1 n ALA 102 
1 n PRO 103 
1 n GLY 104 
1 n LYS 105 
1 n ARG 106 
1 n ASN 107 
1 n PRO 108 
1 n GLN 109 
1 n GLU 110 
1 n SER 111 
1 n LYS 112 
1 n LEU 113 
1 n THR 114 
1 n ASP 115 
1 n LEU 116 
1 n PHE 117 
1 n TYR 118 
1 n SER 119 
1 n ALA 120 
1 n TYR 121 
1 n ASP 122 
1 n PHE 123 
1 n ALA 124 
1 n LYS 125 
1 n ASN 126 
1 n LYS 127 
1 n LEU 128 
1 n ASP 129 
1 n PHE 130 
1 n SER 131 
1 n GLU 132 
1 n PRO 133 
1 n TRP 134 
1 n LYS 135 
1 n LEU 136 
1 n ILE 137 
1 n LYS 138 
1 n GLU 139 
1 n ARG 140 
1 n TYR 141 
1 n ALA 142 
1 n LYS 143 
1 n ILE 144 
1 n THR 145 
1 n GLN 146 
1 n GLU 147 
1 n LEU 148 
1 n ASN 149 
1 n LEU 150 
1 n ARG 151 
1 n SER 152 
1 n ALA 153 
1 n ILE 154 
1 n HIS 155 
1 n LYS 156 
1 n GLU 157 
1 n LEU 158 
1 n ASP 159 
1 n LYS 160 
1 n LEU 161 
1 n LYS 162 
1 n GLU 163 
1 n SER 164 
1 n LEU 165 
1 n ALA 166 
1 n LYS 167 
1 n HIS 168 
1 n SER 169 
1 n ASN 170 
1 n GLU 171 
1 n HIS 172 
1 n SER 173 
1 n ILE 174 
1 n ASP 175 
1 n PHE 176 
1 n VAL 177 
1 n VAL 178 
1 n SER 179 
1 n ARG 180 
1 n GLY 181 
1 n GLU 182 
1 n TYR 183 
1 n LEU 184 
1 n CYS 185 
1 n ALA 186 
1 n LYS 187 
1 n ILE 188 
1 n MET 189 
1 n ALA 190 
1 n GLU 191 
1 n PHE 192 
1 n LEU 193 
1 n GLY 194 
1 n ALA 195 
1 n GLU 196 
1 n PHE 197 
1 n VAL 198 
1 n ASP 199 
1 n ALA 200 
1 n TYR 201 
1 n PRO 202 
1 n LEU 203 
1 n ILE 204 
1 n GLN 205 
1 n PHE 206 
1 n ASP 207 
1 n SER 208 
1 n GLN 209 
1 n TYR 210 
1 n ARG 211 
1 n VAL 212 
1 n THR 213 
1 n GLN 214 
1 n GLN 215 
1 n SER 216 
1 n ILE 217 
1 n GLU 218 
1 n ASN 219 
1 n ILE 220 
1 n ALA 221 
1 n GLU 222 
1 n ALA 223 
1 n LEU 224 
1 n LYS 225 
1 n ASN 226 
1 n LYS 227 
1 n ASP 228 
1 n SER 229 
1 n LEU 230 
1 n TYR 231 
1 n VAL 232 
1 n ILE 233 
1 n PRO 234 
1 n GLY 235 
1 n PHE 236 
1 n TYR 237 
1 n GLY 238 
1 n SER 239 
1 n ASP 240 
1 n LEU 241 
1 n GLN 242 
1 n GLY 243 
1 n ASN 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n PHE 248 
1 n SER 249 
1 n ARG 250 
1 n GLY 251 
1 n GLY 252 
1 n SER 253 
1 n ASP 254 
1 n ILE 255 
1 n THR 256 
1 n GLY 257 
1 n SER 258 
1 n ILE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASN 262 
1 n ALA 263 
1 n CYS 264 
1 n ASP 265 
1 n CYS 266 
1 n LEU 267 
1 n LEU 268 
1 n TYR 269 
1 n GLU 270 
1 n ASN 271 
1 n TRP 272 
1 n THR 273 
1 n ASP 274 
1 n VAL 275 
1 n SER 276 
1 n GLY 277 
1 n PHE 278 
1 n LEU 279 
1 n MET 280 
1 n ALA 281 
1 n ASP 282 
1 n PRO 283 
1 n ARG 284 
1 n ILE 285 
1 n VAL 286 
1 n GLN 287 
1 n ASN 288 
1 n THR 289 
1 n HIS 290 
1 n SER 291 
1 n ILE 292 
1 n ASN 293 
1 n TYR 294 
1 n VAL 295 
1 n SER 296 
1 n TYR 297 
1 n ARG 298 
1 n GLU 299 
1 n ILE 300 
1 n ARG 301 
1 n GLU 302 
1 n LEU 303 
1 n ALA 304 
1 n TYR 305 
1 n SER 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n VAL 310 
1 n LEU 311 
1 n HIS 312 
1 n ASP 313 
1 n GLU 314 
1 n SER 315 
1 n ILE 316 
1 n SER 317 
1 n PRO 318 
1 n CYS 319 
1 n ARG 320 
1 n VAL 321 
1 n LYS 322 
1 n LYS 323 
1 n ILE 324 
1 n PRO 325 
1 n ILE 326 
1 n ASN 327 
1 n ILE 328 
1 n ARG 329 
1 n ASN 330 
1 n THR 331 
1 n ASN 332 
1 n ASN 333 
1 n PRO 334 
1 n SER 335 
1 n ASP 336 
1 n GLN 337 
1 n GLY 338 
1 n THR 339 
1 n THR 340 
1 n ILE 341 
1 n GLY 342 
1 n PRO 343 
1 n THR 344 
1 n PRO 345 
1 n GLU 346 
1 n HIS 347 
1 n THR 348 
1 n THR 349 
1 n SER 350 
1 n ILE 351 
1 n ILE 352 
1 n THR 353 
1 n GLY 354 
1 n ILE 355 
1 n ALA 356 
1 n GLY 357 
1 n ARG 358 
1 n LYS 359 
1 n ASP 360 
1 n PHE 361 
1 n SER 362 
1 n MET 363 
1 n LEU 364 
1 n TYR 365 
1 n ILE 366 
1 n GLU 367 
1 n LYS 368 
1 n SER 369 
1 n MET 370 
1 n MET 371 
1 n ASN 372 
1 n LYS 373 
1 n GLU 374 
1 n LYS 375 
1 n GLY 376 
1 n PHE 377 
1 n GLY 378 
1 n ARG 379 
1 n LYS 380 
1 n VAL 381 
1 n LEU 382 
1 n ALA 383 
1 n ILE 384 
1 n LEU 385 
1 n GLU 386 
1 n GLU 387 
1 n HIS 388 
1 n ASP 389 
1 n VAL 390 
1 n SER 391 
1 n TYR 392 
1 n GLU 393 
1 n LEU 394 
1 n SER 395 
1 n PRO 396 
1 n CYS 397 
1 n GLY 398 
1 n ILE 399 
1 n ASP 400 
1 n SER 401 
1 n MET 402 
1 n ASN 403 
1 n VAL 404 
1 n VAL 405 
1 n VAL 406 
1 n ASP 407 
1 n SER 408 
1 n LYS 409 
1 n THR 410 
1 n LEU 411 
1 n HIS 412 
1 n GLY 413 
1 n VAL 414 
1 n GLU 415 
1 n LYS 416 
1 n GLU 417 
1 n VAL 418 
1 n CYS 419 
1 n ALA 420 
1 n GLU 421 
1 n ILE 422 
1 n GLU 423 
1 n GLN 424 
1 n LYS 425 
1 n MET 426 
1 n GLN 427 
1 n PRO 428 
1 n ASN 429 
1 n LYS 430 
1 n ILE 431 
1 n LYS 432 
1 n ILE 433 
1 n PHE 434 
1 n ASN 435 
1 n ASN 436 
1 n ILE 437 
1 n ALA 438 
1 n LEU 439 
1 n ILE 440 
1 n ALA 441 
1 n THR 442 
1 n VAL 443 
1 n GLY 444 
1 n HIS 445 
1 n GLY 446 
1 n MET 447 
1 n ALA 448 
1 n ASN 449 
1 n GLN 450 
1 n ILE 451 
1 n GLY 452 
1 n THR 453 
1 n ALA 454 
1 n ALA 455 
1 n LYS 456 
1 n LEU 457 
1 n PHE 458 
1 n ASN 459 
1 n ALA 460 
1 n LEU 461 
1 n ALA 462 
1 n GLN 463 
1 n GLU 464 
1 n LYS 465 
1 n ILE 466 
1 n ASN 467 
1 n VAL 468 
1 n ARG 469 
1 n ILE 470 
1 n ILE 471 
1 n ASP 472 
1 n GLN 473 
1 n GLY 474 
1 n SER 475 
1 n SER 476 
1 n GLU 477 
1 n ILE 478 
1 n ASN 479 
1 n ILE 480 
1 n ILE 481 
1 n ILE 482 
1 n GLY 483 
1 n VAL 484 
1 n SER 485 
1 n GLU 486 
1 n THR 487 
1 n ASP 488 
1 n PHE 489 
1 n GLU 490 
1 n LYS 491 
1 n ALA 492 
1 n ILE 493 
1 n LYS 494 
1 n ALA 495 
1 n ILE 496 
1 n TYR 497 
1 n ARG 498 
1 n GLU 499 
1 n PHE 500 
1 n VAL 501 
1 n GLY 502 
#
_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 @ 2025-11-13 23:12:41)"
_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 83.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLY . 502 A 502 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -16.327 -10.877 33.444  1.00 37.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.077 -11.201 32.026  1.00 39.11 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.815 -12.687 31.797  1.00 39.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -16.610 -13.297 31.095  1.00 38.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -14.993 -10.291 31.412  1.00 38.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.633 -9.102  30.669  1.00 36.14 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -14.735 -7.883  30.708  1.00 33.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -15.915 -9.464  29.211  1.00 34.87 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.823 -13.324 32.434  1.00 36.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -14.577 -14.778 32.292  1.00 38.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.722 -15.655 32.814  1.00 37.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -15.935 -16.732 32.281  1.00 36.96 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.264 -15.192 32.980  1.00 38.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.025 -14.909 32.128  1.00 36.19 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -10.776 -15.506 32.798  1.00 34.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.541  -15.350 31.907  1.00 32.15 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -8.347  -16.000 32.516  1.00 29.45 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -16.473 -15.185 33.831  1.00 40.01 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -17.644 -15.886 34.391  1.00 40.80 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -18.856 -15.745 33.454  1.00 40.94 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -19.566 -16.710 33.210  1.00 39.53 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -17.941 -15.371 35.822  1.00 38.90 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -16.735 -15.644 36.753  1.00 36.25 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -19.219 -16.021 36.395  1.00 36.50 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -16.845 -14.999 38.144  1.00 35.09 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -19.061 -14.554 32.869  1.00 41.97 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -20.171 -14.288 31.947  1.00 44.06 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -19.918 -14.801 30.510  1.00 44.97 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -20.865 -15.056 29.770  1.00 43.46 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -20.445 -12.780 31.966  1.00 41.58 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -18.648 -14.948 30.130  1.00 40.43 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -18.233 -15.388 28.796  1.00 43.14 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -17.039 -16.358 28.914  1.00 42.64 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -15.888 -15.935 28.782  1.00 41.65 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -17.899 -14.159 27.932  1.00 41.83 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -19.028 -13.161 27.770  1.00 40.94 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -20.064 -13.405 26.854  1.00 38.39 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -19.051 -11.990 28.552  1.00 39.36 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -21.119 -12.483 26.715  1.00 37.23 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -20.108 -11.070 28.417  1.00 37.12 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -21.142 -11.317 27.498  1.00 38.20 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? -17.287 -17.656 29.168  1.00 47.25 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? -16.235 -18.661 29.403  1.00 50.22 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? -15.254 -18.834 28.231  1.00 50.97 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? -14.109 -19.239 28.420  1.00 49.41 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? -16.983 -19.976 29.682  1.00 48.56 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? -18.358 -19.527 30.162  1.00 48.68 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? -18.601 -18.240 29.384  1.00 52.52 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -15.674 -18.468 27.022  1.00 47.86 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -14.879 -18.523 25.796  1.00 50.78 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -13.763 -17.454 25.711  1.00 51.83 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -12.930 -17.499 24.799  1.00 50.59 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -15.817 -18.467 24.571  1.00 49.47 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -16.634 -17.166 24.340  1.00 46.02 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -17.933 -17.059 25.137  1.00 40.59 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -18.139 -17.688 26.161  1.00 40.86 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -18.871 -16.239 24.715  1.00 38.10 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -13.717 -16.490 26.634  1.00 41.97 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -12.701 -15.429 26.637  1.00 45.12 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -11.387 -15.951 27.229  1.00 44.84 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -11.192 -15.983 28.446  1.00 43.76 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -13.224 -14.156 27.343  1.00 44.04 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -14.448 -13.594 26.581  1.00 42.77 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -12.109 -13.098 27.429  1.00 43.01 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -15.065 -12.339 27.210  1.00 42.48 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -10.448 -16.320 26.359  1.00 51.34 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -9.114  -16.811 26.756  1.00 54.50 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -8.027  -15.719 26.786  1.00 53.68 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -6.985  -15.922 27.401  1.00 50.48 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -8.721  -18.012 25.874  1.00 52.81 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -9.680  -19.209 26.063  1.00 51.13 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -9.210  -20.451 25.296  1.00 48.32 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -10.186 -21.621 25.521  1.00 44.88 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -9.755  -22.867 24.832  1.00 40.46 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -8.268  -14.537 26.177  1.00 50.95 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -7.285  -13.442 26.110  1.00 54.19 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -7.940  -12.049 26.139  1.00 55.22 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -9.141  -11.902 25.905  1.00 52.75 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -6.423  -13.607 24.848  1.00 51.48 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -7.146  -13.226 23.691  1.00 46.45 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -7.153  -10.986 26.377  1.00 51.22 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -7.618  -9.585  26.271  1.00 52.55 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -8.165  -9.247  24.871  1.00 52.04 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -9.068  -8.425  24.750  1.00 50.43 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -6.484  -8.610  26.648  1.00 51.16 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -6.167  -8.558  28.156  1.00 48.56 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -5.066  -7.523  28.452  1.00 45.87 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -4.751  -7.429  29.953  1.00 42.18 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -3.636  -6.477  30.240  1.00 39.43 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? -7.659  -9.903  23.826  1.00 50.34 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? -8.098  -9.738  22.432  1.00 52.51 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? -9.499  -10.317 22.206  1.00 52.46 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? -10.358 -9.641  21.652  1.00 50.76 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? -7.036  -10.358 21.508  1.00 51.48 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? -7.221  -10.012 20.025  1.00 48.46 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? -6.041  -10.538 19.186  1.00 45.89 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? -6.159  -10.118 17.715  1.00 41.80 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? -4.961  -10.509 16.916  1.00 38.23 12  A 1 
ATOM 99   N N   . THR A 1 13  ? -9.773  -11.516 22.719  1.00 49.51 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? -11.116 -12.125 22.683  1.00 51.99 13  A 1 
ATOM 101  C C   . THR A 1 13  ? -12.135 -11.358 23.533  1.00 52.67 13  A 1 
ATOM 102  O O   . THR A 1 13  ? -13.300 -11.294 23.154  1.00 51.19 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? -11.098 -13.612 23.095  1.00 50.84 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? -10.102 -13.890 24.048  1.00 46.82 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? -10.804 -14.517 21.906  1.00 47.48 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -11.705 -10.696 24.617  1.00 50.41 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -12.568 -9.815  25.404  1.00 51.59 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -13.039 -8.579  24.612  1.00 52.27 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -14.215 -8.236  24.675  1.00 51.50 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -11.837 -9.415  26.694  1.00 49.95 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -12.152 -7.949  23.825  1.00 51.12 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -12.509 -6.811  22.955  1.00 52.69 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -13.522 -7.191  21.870  1.00 53.36 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -14.506 -6.483  21.698  1.00 52.13 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -11.251 -6.202  22.306  1.00 50.79 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -10.566 -5.159  23.198  1.00 46.90 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -9.343  -4.572  22.471  1.00 44.77 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -8.796  -3.381  23.161  1.00 41.91 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -7.704  -2.711  22.813  1.00 39.59 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -6.929  -3.091  21.838  1.00 36.76 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -7.371  -1.616  23.441  1.00 36.48 15  A 1 
ATOM 122  N N   . CYS A 1 16  ? -13.327 -8.324  21.194  1.00 45.55 16  A 1 
ATOM 123  C CA  . CYS A 1 16  ? -14.263 -8.805  20.171  1.00 48.64 16  A 1 
ATOM 124  C C   . CYS A 1 16  ? -15.645 -9.136  20.755  1.00 49.62 16  A 1 
ATOM 125  O O   . CYS A 1 16  ? -16.660 -8.809  20.147  1.00 47.95 16  A 1 
ATOM 126  C CB  . CYS A 1 16  ? -13.672 -10.033 19.468  1.00 46.45 16  A 1 
ATOM 127  S SG  . CYS A 1 16  ? -12.179 -9.578  18.551  1.00 40.45 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? -15.697 -9.742  21.947  1.00 48.82 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? -16.956 -10.044 22.624  1.00 51.68 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? -17.721 -8.768  23.016  1.00 52.74 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? -18.932 -8.711  22.837  1.00 52.26 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? -16.658 -10.926 23.841  1.00 49.92 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? -17.025 -7.728  23.493  1.00 51.92 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? -17.640 -6.429  23.822  1.00 53.15 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? -18.197 -5.749  22.570  1.00 53.08 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? -19.340 -5.304  22.598  1.00 51.40 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? -16.642 -5.525  24.572  1.00 51.58 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? -17.146 -4.088  24.738  1.00 48.96 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? -16.375 -6.082  25.977  1.00 47.80 18  A 1 
ATOM 140  N N   . HIS A 1 19  ? -17.461 -5.736  21.458  1.00 53.89 19  A 1 
ATOM 141  C CA  . HIS A 1 19  ? -17.958 -5.194  20.188  1.00 55.49 19  A 1 
ATOM 142  C C   . HIS A 1 19  ? -19.190 -5.940  19.669  1.00 55.36 19  A 1 
ATOM 143  O O   . HIS A 1 19  ? -20.158 -5.314  19.246  1.00 54.22 19  A 1 
ATOM 144  C CB  . HIS A 1 19  ? -16.837 -5.197  19.132  1.00 54.08 19  A 1 
ATOM 145  C CG  . HIS A 1 19  ? -16.351 -3.810  18.811  1.00 50.74 19  A 1 
ATOM 146  N ND1 . HIS A 1 19  ? -17.116 -2.783  18.317  1.00 46.14 19  A 1 
ATOM 147  C CD2 . HIS A 1 19  ? -15.074 -3.329  18.957  1.00 45.93 19  A 1 
ATOM 148  C CE1 . HIS A 1 19  ? -16.321 -1.702  18.173  1.00 44.15 19  A 1 
ATOM 149  N NE2 . HIS A 1 19  ? -15.068 -1.989  18.553  1.00 42.99 19  A 1 
ATOM 150  N N   . SER A 1 20  ? -19.207 -7.271  19.757  1.00 52.76 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? -20.358 -8.086  19.349  1.00 55.08 20  A 1 
ATOM 152  C C   . SER A 1 20  ? -21.601 -7.829  20.207  1.00 55.60 20  A 1 
ATOM 153  O O   . SER A 1 20  ? -22.713 -7.852  19.687  1.00 54.76 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -19.983 -9.565  19.401  1.00 53.35 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -21.073 -10.381 19.026  1.00 49.18 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? -21.438 -7.597  21.517  1.00 52.17 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? -22.549 -7.276  22.432  1.00 53.63 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? -23.094 -5.871  22.170  1.00 53.30 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? -24.307 -5.695  22.174  1.00 51.90 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? -22.121 -7.463  23.901  1.00 51.28 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? -23.150 -6.937  24.906  1.00 47.80 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? -21.922 -8.957  24.212  1.00 46.58 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -22.226 -4.893  21.892  1.00 54.88 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -22.630 -3.529  21.538  1.00 56.02 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -23.408 -3.496  20.219  1.00 55.93 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -24.512 -2.962  20.193  1.00 53.59 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -21.388 -2.620  21.487  1.00 53.26 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -20.803 -2.290  22.874  1.00 51.11 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -19.434 -1.624  22.721  1.00 47.82 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -21.713 -1.352  23.666  1.00 47.81 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -22.922 -4.163  19.174  1.00 54.93 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -23.619 -4.238  17.885  1.00 56.32 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -24.989 -4.927  18.002  1.00 55.09 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -25.948 -4.510  17.360  1.00 53.31 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -22.734 -4.969  16.860  1.00 53.83 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -21.533 -4.166  16.383  1.00 50.24 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -21.224 -3.078  16.830  1.00 48.02 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -20.794 -4.693  15.435  1.00 48.31 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -25.126 -5.962  18.848  1.00 51.49 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -26.426 -6.607  19.108  1.00 53.47 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -27.388 -5.718  19.899  1.00 52.19 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -28.586 -5.778  19.657  1.00 50.35 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -26.232 -7.948  19.828  1.00 51.41 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -25.843 -9.054  18.844  1.00 48.28 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -25.768 -10.404 19.562  1.00 46.82 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -25.476 -11.497 18.530  1.00 43.18 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -25.533 -12.846 19.135  1.00 39.90 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -26.881 -4.906  20.833  1.00 51.65 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -27.691 -3.967  21.609  1.00 52.51 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -28.181 -2.773  20.767  1.00 51.86 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -29.261 -2.255  21.031  1.00 50.15 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -26.875 -3.509  22.823  1.00 50.00 25  A 1 
ATOM 193  N N   . GLU A 1 26  ? -27.431 -2.364  19.743  1.00 51.15 26  A 1 
ATOM 194  C CA  . GLU A 1 26  ? -27.855 -1.336  18.779  1.00 52.60 26  A 1 
ATOM 195  C C   . GLU A 1 26  ? -28.883 -1.867  17.763  1.00 51.28 26  A 1 
ATOM 196  O O   . GLU A 1 26  ? -29.761 -1.126  17.332  1.00 49.40 26  A 1 
ATOM 197  C CB  . GLU A 1 26  ? -26.626 -0.760  18.058  1.00 51.43 26  A 1 
ATOM 198  C CG  . GLU A 1 26  ? -25.810 0.179   18.961  1.00 47.41 26  A 1 
ATOM 199  C CD  . GLU A 1 26  ? -24.564 0.774   18.274  1.00 44.08 26  A 1 
ATOM 200  O OE1 . GLU A 1 26  ? -23.991 1.720   18.867  1.00 43.18 26  A 1 
ATOM 201  O OE2 . GLU A 1 26  ? -24.169 0.274   17.194  1.00 43.31 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? -28.825 -3.154  17.406  1.00 53.62 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? -29.753 -3.781  16.450  1.00 55.59 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? -31.108 -4.163  17.061  1.00 55.12 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? -32.120 -4.158  16.359  1.00 52.43 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? -29.088 -5.014  15.824  1.00 54.89 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? -28.063 -4.617  14.754  1.00 52.20 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? -27.364 -5.813  14.116  1.00 47.97 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? -27.452 -6.956  14.545  1.00 47.68 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? -26.629 -5.598  13.050  1.00 45.94 27  A 1 
ATOM 211  N N   . HIS A 1 28  ? -31.162 -4.492  18.348  1.00 52.21 28  A 1 
ATOM 212  C CA  . HIS A 1 28  ? -32.404 -4.731  19.070  1.00 52.54 28  A 1 
ATOM 213  C C   . HIS A 1 28  ? -32.697 -3.519  19.954  1.00 50.97 28  A 1 
ATOM 214  O O   . HIS A 1 28  ? -32.032 -3.317  20.965  1.00 47.66 28  A 1 
ATOM 215  C CB  . HIS A 1 28  ? -32.311 -6.051  19.846  1.00 50.07 28  A 1 
ATOM 216  C CG  . HIS A 1 28  ? -32.287 -7.252  18.934  1.00 48.09 28  A 1 
ATOM 217  N ND1 . HIS A 1 28  ? -33.312 -7.654  18.116  1.00 44.36 28  A 1 
ATOM 218  C CD2 . HIS A 1 28  ? -31.254 -8.130  18.747  1.00 43.87 28  A 1 
ATOM 219  C CE1 . HIS A 1 28  ? -32.905 -8.746  17.446  1.00 43.99 28  A 1 
ATOM 220  N NE2 . HIS A 1 28  ? -31.658 -9.080  17.798  1.00 43.75 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? -33.711 -2.735  19.591  1.00 49.04 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? -34.269 -1.623  20.367  1.00 50.73 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? -34.973 -2.158  21.641  1.00 50.48 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? -36.186 -2.038  21.804  1.00 47.03 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? -35.198 -0.810  19.426  1.00 48.21 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? -34.884 0.671   19.330  1.00 44.53 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? -34.007 1.217   19.972  1.00 41.37 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? -35.601 1.386   18.489  1.00 40.11 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -34.226 -2.849  22.502  1.00 43.52 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -34.703 -3.489  23.727  1.00 45.83 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -34.653 -2.467  24.877  1.00 45.02 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -33.563 -2.058  25.295  1.00 42.82 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -33.881 -4.759  24.019  1.00 43.99 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -34.374 -5.548  25.246  1.00 39.72 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -35.176 -5.011  26.044  1.00 37.97 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -33.894 -6.682  25.434  1.00 37.73 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? -35.812 -2.045  25.426  1.00 42.02 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? -35.889 -1.032  26.479  1.00 43.62 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? -35.235 -1.453  27.804  1.00 44.09 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? -35.083 -0.626  28.703  1.00 42.30 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? -37.387 -0.729  26.635  1.00 41.54 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? -38.078 -1.993  26.127  1.00 41.85 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? -37.139 -2.495  25.039  1.00 44.74 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -34.816 -2.709  27.958  1.00 40.81 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -34.051 -3.186  29.119  1.00 41.55 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -32.551 -2.836  29.079  1.00 41.93 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -31.866 -2.949  30.098  1.00 39.47 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -34.274 -4.690  29.295  1.00 39.63 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -33.638 -5.440  28.286  1.00 36.94 32  A 1 
ATOM 250  N N   . HIS A 1 33  ? -32.040 -2.364  27.944  1.00 38.68 33  A 1 
ATOM 251  C CA  . HIS A 1 33  ? -30.636 -2.005  27.738  1.00 40.57 33  A 1 
ATOM 252  C C   . HIS A 1 33  ? -30.450 -0.486  27.626  1.00 40.75 33  A 1 
ATOM 253  O O   . HIS A 1 33  ? -30.304 0.067   26.541  1.00 39.36 33  A 1 
ATOM 254  C CB  . HIS A 1 33  ? -30.074 -2.766  26.528  1.00 38.76 33  A 1 
ATOM 255  C CG  . HIS A 1 33  ? -29.966 -4.257  26.753  1.00 36.19 33  A 1 
ATOM 256  N ND1 . HIS A 1 33  ? -30.972 -5.177  26.631  1.00 33.88 33  A 1 
ATOM 257  C CD2 . HIS A 1 33  ? -28.836 -4.945  27.116  1.00 33.21 33  A 1 
ATOM 258  C CE1 . HIS A 1 33  ? -30.468 -6.390  26.917  1.00 32.29 33  A 1 
ATOM 259  N NE2 . HIS A 1 33  ? -29.162 -6.303  27.217  1.00 31.76 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? -30.412 0.211   28.772  1.00 37.28 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? -30.065 1.632   28.793  1.00 39.28 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? -28.541 1.821   28.734  1.00 39.07 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? -27.837 1.626   29.730  1.00 37.39 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? -30.706 2.321   30.016  1.00 37.95 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? -32.132 2.775   29.761  1.00 34.67 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? -32.523 3.103   28.662  1.00 32.07 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? -32.947 2.875   30.782  1.00 31.29 34  A 1 
ATOM 268  N N   . ILE A 1 35  ? -28.034 2.259   27.581  1.00 38.17 35  A 1 
ATOM 269  C CA  . ILE A 1 35  ? -26.674 2.801   27.453  1.00 39.05 35  A 1 
ATOM 270  C C   . ILE A 1 35  ? -26.683 4.197   28.082  1.00 38.31 35  A 1 
ATOM 271  O O   . ILE A 1 35  ? -27.128 5.170   27.479  1.00 37.30 35  A 1 
ATOM 272  C CB  . ILE A 1 35  ? -26.193 2.811   25.979  1.00 38.09 35  A 1 
ATOM 273  C CG1 . ILE A 1 35  ? -26.199 1.383   25.390  1.00 35.96 35  A 1 
ATOM 274  C CG2 . ILE A 1 35  ? -24.780 3.423   25.890  1.00 35.63 35  A 1 
ATOM 275  C CD1 . ILE A 1 35  ? -25.854 1.313   23.895  1.00 34.40 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? -26.212 4.318   29.327  1.00 33.53 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? -26.085 5.617   29.997  1.00 34.16 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? -24.694 6.173   29.718  1.00 34.25 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -23.701 5.730   30.294  1.00 32.87 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -26.397 5.534   31.505  1.00 32.15 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -26.362 6.931   32.144  1.00 29.58 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? -27.795 4.948   31.760  1.00 29.55 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? -24.623 7.189   28.860  1.00 33.33 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? -23.435 8.030   28.735  1.00 34.55 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? -23.295 8.895   29.997  1.00 34.18 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? -23.727 10.046  30.045  1.00 33.26 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? -23.517 8.869   27.442  1.00 33.71 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? -22.906 8.174   26.244  1.00 31.02 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? -21.964 7.415   26.356  1.00 28.82 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? -23.377 8.456   25.055  1.00 28.48 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -22.700 8.337   31.060  1.00 32.10 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -22.383 9.093   32.262  1.00 32.50 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -21.163 9.991   31.998  1.00 32.49 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -20.039 9.514   31.846  1.00 31.13 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -22.189 8.125   33.436  1.00 30.51 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? -21.372 11.316  31.978  1.00 27.36 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? -20.278 12.291  32.096  1.00 28.59 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? -19.674 12.164  33.496  1.00 28.65 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? -20.168 12.765  34.443  1.00 27.10 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? -20.773 13.730  31.836  1.00 26.94 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? -20.807 14.119  30.354  1.00 24.49 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? -21.255 15.586  30.206  1.00 22.88 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? -21.226 16.036  28.739  1.00 20.67 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? -21.748 17.419  28.570  1.00 19.56 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? -18.611 11.381  33.637  1.00 29.68 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? -17.850 11.308  34.888  1.00 30.29 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? -16.988 12.571  35.001  1.00 29.99 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? -16.196 12.877  34.111  1.00 29.17 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? -17.047 9.989   34.985  1.00 29.41 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? -18.010 8.777   34.914  1.00 27.75 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? -16.231 9.959   36.288  1.00 28.19 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? -17.315 7.410   34.922  1.00 27.33 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? -17.145 13.308  36.106  1.00 31.50 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? -16.500 14.602  36.375  1.00 32.50 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? -14.983 14.525  36.667  1.00 33.31 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? -14.401 15.489  37.154  1.00 31.67 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? -17.285 15.282  37.507  1.00 29.85 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -14.316 13.397  36.406  1.00 33.12 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -12.883 13.244  36.636  1.00 34.74 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -12.118 13.139  35.299  1.00 35.02 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -12.290 12.153  34.577  1.00 34.25 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -12.641 12.045  37.573  1.00 34.12 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -11.206 11.975  38.072  1.00 30.72 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -10.265 12.435  37.442  1.00 28.58 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -10.987 11.390  39.225  1.00 29.17 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? -11.225 14.095  34.970  1.00 35.25 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? -10.487 14.124  33.699  1.00 35.94 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? -9.615  12.886  33.430  1.00 36.22 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? -9.321  12.596  32.272  1.00 35.49 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? -9.617  15.389  33.755  1.00 34.49 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? -10.317 16.278  34.775  1.00 34.63 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? -10.936 15.282  35.750  1.00 36.77 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? -9.229  12.137  34.480  1.00 34.38 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? -8.400  10.922  34.380  1.00 34.92 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? -9.186  9.639   34.041  1.00 35.03 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? -8.567  8.612   33.789  1.00 33.83 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? -7.566  10.748  35.666  1.00 33.94 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? -6.469  11.816  35.813  1.00 31.32 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? -5.550  11.512  37.008  1.00 29.22 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? -4.391  12.518  37.063  1.00 26.88 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? -3.416  12.201  38.140  1.00 25.35 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? -10.527 9.678   34.016  1.00 33.20 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? -11.402 8.504   33.821  1.00 33.88 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? -12.301 8.607   32.571  1.00 34.72 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? -13.403 8.063   32.546  1.00 33.97 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? -12.211 8.263   35.119  1.00 31.85 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? -11.416 7.555   36.233  1.00 29.56 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? -12.133 7.719   37.572  1.00 27.25 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? -11.284 6.055   35.952  1.00 27.96 45  A 1 
ATOM 350  N N   . ARG A 1 46  ? -11.856 9.317   31.536  1.00 34.11 46  A 1 
ATOM 351  C CA  . ARG A 1 46  ? -12.700 9.791   30.424  1.00 35.10 46  A 1 
ATOM 352  C C   . ARG A 1 46  ? -13.266 8.733   29.461  1.00 35.57 46  A 1 
ATOM 353  O O   . ARG A 1 46  ? -13.928 9.129   28.512  1.00 35.15 46  A 1 
ATOM 354  C CB  . ARG A 1 46  ? -12.013 10.959  29.696  1.00 33.76 46  A 1 
ATOM 355  C CG  . ARG A 1 46  ? -12.593 12.296  30.163  1.00 31.09 46  A 1 
ATOM 356  C CD  . ARG A 1 46  ? -11.996 13.452  29.360  1.00 29.08 46  A 1 
ATOM 357  N NE  . ARG A 1 46  ? -12.559 14.749  29.778  1.00 27.69 46  A 1 
ATOM 358  C CZ  . ARG A 1 46  ? -12.400 15.903  29.152  1.00 26.44 46  A 1 
ATOM 359  N NH1 . ARG A 1 46  ? -11.698 16.003  28.056  1.00 25.22 46  A 1 
ATOM 360  N NH2 . ARG A 1 46  ? -12.951 16.988  29.621  1.00 25.50 46  A 1 
ATOM 361  N N   . GLN A 1 47  ? -13.105 7.442   29.680  1.00 38.54 47  A 1 
ATOM 362  C CA  . GLN A 1 47  ? -13.768 6.405   28.870  1.00 39.49 47  A 1 
ATOM 363  C C   . GLN A 1 47  ? -14.080 5.155   29.708  1.00 40.72 47  A 1 
ATOM 364  O O   . GLN A 1 47  ? -13.443 4.112   29.577  1.00 39.66 47  A 1 
ATOM 365  C CB  . GLN A 1 47  ? -12.937 6.069   27.610  1.00 37.78 47  A 1 
ATOM 366  C CG  . GLN A 1 47  ? -12.875 7.200   26.570  1.00 34.55 47  A 1 
ATOM 367  C CD  . GLN A 1 47  ? -12.139 6.810   25.291  1.00 31.62 47  A 1 
ATOM 368  O OE1 . GLN A 1 47  ? -11.671 5.700   25.123  1.00 30.63 47  A 1 
ATOM 369  N NE2 . GLN A 1 47  ? -11.989 7.721   24.353  1.00 29.77 47  A 1 
ATOM 370  N N   . THR A 1 48  ? -15.073 5.261   30.597  1.00 36.20 48  A 1 
ATOM 371  C CA  . THR A 1 48  ? -15.673 4.085   31.240  1.00 36.87 48  A 1 
ATOM 372  C C   . THR A 1 48  ? -17.049 3.852   30.621  1.00 37.81 48  A 1 
ATOM 373  O O   . THR A 1 48  ? -17.949 4.675   30.790  1.00 37.39 48  A 1 
ATOM 374  C CB  . THR A 1 48  ? -15.768 4.240   32.767  1.00 35.65 48  A 1 
ATOM 375  O OG1 . THR A 1 48  ? -14.517 4.615   33.301  1.00 33.27 48  A 1 
ATOM 376  C CG2 . THR A 1 48  ? -16.149 2.925   33.446  1.00 32.43 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? -17.230 2.749   29.893  1.00 40.55 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? -18.543 2.344   29.397  1.00 41.37 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? -19.268 1.596   30.522  1.00 41.98 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? -18.797 0.553   30.982  1.00 41.19 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? -18.368 1.487   28.128  1.00 39.95 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? -19.687 1.277   27.355  1.00 36.38 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? -20.007 2.480   26.474  1.00 33.58 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? -19.569 0.050   26.458  1.00 34.77 49  A 1 
ATOM 385  N N   . CYS A 1 50  ? -20.401 2.143   30.982  1.00 36.67 50  A 1 
ATOM 386  C CA  . CYS A 1 50  ? -21.250 1.483   31.969  1.00 37.18 50  A 1 
ATOM 387  C C   . CYS A 1 50  ? -22.329 0.675   31.238  1.00 37.33 50  A 1 
ATOM 388  O O   . CYS A 1 50  ? -23.192 1.255   30.578  1.00 36.21 50  A 1 
ATOM 389  C CB  . CYS A 1 50  ? -21.863 2.525   32.908  1.00 35.63 50  A 1 
ATOM 390  S SG  . CYS A 1 50  ? -20.569 3.293   33.919  1.00 31.17 50  A 1 
ATOM 391  N N   . ILE A 1 51  ? -22.307 -0.652  31.369  1.00 40.21 51  A 1 
ATOM 392  C CA  . ILE A 1 51  ? -23.375 -1.519  30.852  1.00 41.51 51  A 1 
ATOM 393  C C   . ILE A 1 51  ? -24.173 -2.041  32.045  1.00 40.85 51  A 1 
ATOM 394  O O   . ILE A 1 51  ? -23.624 -2.700  32.924  1.00 39.85 51  A 1 
ATOM 395  C CB  . ILE A 1 51  ? -22.827 -2.651  29.957  1.00 40.41 51  A 1 
ATOM 396  C CG1 . ILE A 1 51  ? -21.987 -2.067  28.796  1.00 37.89 51  A 1 
ATOM 397  C CG2 . ILE A 1 51  ? -23.997 -3.493  29.415  1.00 37.41 51  A 1 
ATOM 398  C CD1 . ILE A 1 51  ? -21.430 -3.115  27.826  1.00 36.42 51  A 1 
ATOM 399  N N   . LYS A 1 52  ? -25.476 -1.748  32.080  1.00 37.66 52  A 1 
ATOM 400  C CA  . LYS A 1 52  ? -26.392 -2.278  33.094  1.00 38.21 52  A 1 
ATOM 401  C C   . LYS A 1 52  ? -27.024 -3.566  32.565  1.00 37.59 52  A 1 
ATOM 402  O O   . LYS A 1 52  ? -27.773 -3.518  31.594  1.00 36.28 52  A 1 
ATOM 403  C CB  . LYS A 1 52  ? -27.407 -1.191  33.480  1.00 36.62 52  A 1 
ATOM 404  C CG  . LYS A 1 52  ? -28.086 -1.496  34.822  1.00 33.75 52  A 1 
ATOM 405  C CD  . LYS A 1 52  ? -29.017 -0.344  35.234  1.00 31.79 52  A 1 
ATOM 406  C CE  . LYS A 1 52  ? -29.619 -0.616  36.619  1.00 29.63 52  A 1 
ATOM 407  N NZ  . LYS A 1 52  ? -30.562 0.455   37.037  1.00 27.42 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? -26.724 -4.707  33.188  1.00 37.78 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? -27.313 -6.008  32.849  1.00 38.98 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? -28.013 -6.564  34.094  1.00 38.16 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? -27.367 -6.762  35.119  1.00 36.66 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? -26.219 -6.970  32.337  1.00 36.71 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? -25.712 -6.683  30.909  1.00 34.97 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? -24.441 -7.494  30.639  1.00 32.51 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? -26.747 -7.068  29.850  1.00 33.89 53  A 1 
ATOM 416  N N   . ARG A 1 54  ? -29.332 -6.806  34.001  1.00 37.08 54  A 1 
ATOM 417  C CA  . ARG A 1 54  ? -30.147 -7.439  35.065  1.00 38.16 54  A 1 
ATOM 418  C C   . ARG A 1 54  ? -29.984 -6.827  36.475  1.00 37.97 54  A 1 
ATOM 419  O O   . ARG A 1 54  ? -29.971 -7.547  37.465  1.00 36.33 54  A 1 
ATOM 420  C CB  . ARG A 1 54  ? -29.917 -8.964  35.078  1.00 36.06 54  A 1 
ATOM 421  C CG  . ARG A 1 54  ? -30.356 -9.669  33.789  1.00 33.01 54  A 1 
ATOM 422  C CD  . ARG A 1 54  ? -30.191 -11.183 33.968  1.00 30.76 54  A 1 
ATOM 423  N NE  . ARG A 1 54  ? -30.674 -11.932 32.795  1.00 28.95 54  A 1 
ATOM 424  C CZ  . ARG A 1 54  ? -30.710 -13.248 32.673  1.00 27.87 54  A 1 
ATOM 425  N NH1 . ARG A 1 54  ? -30.286 -14.046 33.617  1.00 26.83 54  A 1 
ATOM 426  N NH2 . ARG A 1 54  ? -31.181 -13.799 31.589  1.00 27.43 54  A 1 
ATOM 427  N N   . GLY A 1 55  ? -29.890 -5.498  36.568  1.00 40.27 55  A 1 
ATOM 428  C CA  . GLY A 1 55  ? -29.779 -4.786  37.850  1.00 41.96 55  A 1 
ATOM 429  C C   . GLY A 1 55  ? -28.352 -4.441  38.287  1.00 43.24 55  A 1 
ATOM 430  O O   . GLY A 1 55  ? -28.191 -3.450  38.999  1.00 40.71 55  A 1 
ATOM 431  N N   . ASP A 1 56  ? -27.339 -5.137  37.783  1.00 38.12 56  A 1 
ATOM 432  C CA  . ASP A 1 56  ? -25.932 -4.885  38.108  1.00 41.15 56  A 1 
ATOM 433  C C   . ASP A 1 56  ? -25.278 -3.913  37.114  1.00 40.37 56  A 1 
ATOM 434  O O   . ASP A 1 56  ? -25.497 -3.979  35.900  1.00 39.23 56  A 1 
ATOM 435  C CB  . ASP A 1 56  ? -25.161 -6.213  38.180  1.00 39.97 56  A 1 
ATOM 436  C CG  . ASP A 1 56  ? -25.623 -7.106  39.336  1.00 37.33 56  A 1 
ATOM 437  O OD1 . ASP A 1 56  ? -25.906 -6.549  40.422  1.00 34.80 56  A 1 
ATOM 438  O OD2 . ASP A 1 56  ? -25.668 -8.336  39.125  1.00 34.24 56  A 1 
ATOM 439  N N   . ILE A 1 57  ? -24.455 -2.986  37.631  1.00 35.75 57  A 1 
ATOM 440  C CA  . ILE A 1 57  ? -23.684 -2.028  36.830  1.00 37.37 57  A 1 
ATOM 441  C C   . ILE A 1 57  ? -22.276 -2.590  36.620  1.00 38.58 57  A 1 
ATOM 442  O O   . ILE A 1 57  ? -21.488 -2.684  37.558  1.00 37.91 57  A 1 
ATOM 443  C CB  . ILE A 1 57  ? -23.659 -0.620  37.471  1.00 36.20 57  A 1 
ATOM 444  C CG1 . ILE A 1 57  ? -25.093 -0.063  37.624  1.00 33.18 57  A 1 
ATOM 445  C CG2 . ILE A 1 57  ? -22.804 0.335   36.613  1.00 34.04 57  A 1 
ATOM 446  C CD1 . ILE A 1 57  ? -25.179 1.283   38.363  1.00 32.16 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? -21.950 -2.911  35.381  1.00 35.02 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? -20.605 -3.327  34.996  1.00 36.50 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? -19.831 -2.143  34.418  1.00 37.30 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? -20.258 -1.522  33.444  1.00 36.87 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? -20.674 -4.503  34.014  1.00 35.36 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? -21.182 -5.780  34.653  1.00 33.24 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? -20.281 -6.679  35.253  1.00 30.38 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? -22.564 -6.056  34.686  1.00 31.50 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? -20.755 -7.846  35.878  1.00 30.15 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? -23.041 -7.219  35.317  1.00 30.50 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? -22.136 -8.113  35.910  1.00 31.25 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? -18.662 -1.859  35.001  1.00 35.44 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? -17.722 -0.863  34.497  1.00 36.69 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? -16.761 -1.534  33.514  1.00 38.04 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? -15.939 -2.364  33.898  1.00 37.61 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? -16.981 -0.210  35.666  1.00 34.78 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? -17.895 0.572   36.594  1.00 32.13 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? -18.162 1.930   36.344  1.00 29.11 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? -18.495 -0.066  37.702  1.00 28.50 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? -19.022 2.654   37.193  1.00 26.72 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? -19.362 0.653   38.547  1.00 27.54 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? -19.625 2.015   38.293  1.00 27.77 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? -20.464 2.710   39.107  1.00 26.44 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -16.859 -1.172  32.235  1.00 36.22 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -15.863 -1.557  31.232  1.00 37.53 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -14.889 -0.389  31.094  1.00 38.05 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -15.228 0.655   30.538  1.00 37.42 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -16.517 -1.974  29.899  1.00 36.16 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -17.465 -3.172  30.140  1.00 33.95 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -15.425 -2.330  28.873  1.00 34.34 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -18.188 -3.660  28.884  1.00 32.58 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? -13.675 -0.578  31.608  1.00 36.75 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? -12.588 0.362   31.369  1.00 37.84 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? -12.170 0.235   29.894  1.00 40.53 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? -11.476 -0.717  29.514  1.00 38.70 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? -11.427 0.079   32.355  1.00 33.27 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? -10.718 1.373   32.797  1.00 29.09 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? -11.345 1.905   34.085  1.00 25.78 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? -9.234  1.125   33.052  1.00 26.76 61  A 1 
ATOM 486  N N   . LEU A 1 62  ? -12.618 1.167   29.050  1.00 46.15 62  A 1 
ATOM 487  C CA  . LEU A 1 62  ? -12.064 1.311   27.711  1.00 47.23 62  A 1 
ATOM 488  C C   . LEU A 1 62  ? -10.678 1.929   27.885  1.00 48.58 62  A 1 
ATOM 489  O O   . LEU A 1 62  ? -10.551 3.082   28.295  1.00 45.84 62  A 1 
ATOM 490  C CB  . LEU A 1 62  ? -12.999 2.156   26.828  1.00 43.10 62  A 1 
ATOM 491  C CG  . LEU A 1 62  ? -14.332 1.465   26.463  1.00 39.67 62  A 1 
ATOM 492  C CD1 . LEU A 1 62  ? -15.247 2.460   25.748  1.00 36.81 62  A 1 
ATOM 493  C CD2 . LEU A 1 62  ? -14.134 0.263   25.534  1.00 37.96 62  A 1 
ATOM 494  N N   . MET A 1 63  ? -9.627  1.144   27.648  1.00 48.91 63  A 1 
ATOM 495  C CA  . MET A 1 63  ? -8.282  1.720   27.628  1.00 50.51 63  A 1 
ATOM 496  C C   . MET A 1 63  ? -8.223  2.736   26.486  1.00 53.48 63  A 1 
ATOM 497  O O   . MET A 1 63  ? -8.565  2.348   25.362  1.00 50.68 63  A 1 
ATOM 498  C CB  . MET A 1 63  ? -7.200  0.641   27.441  1.00 45.65 63  A 1 
ATOM 499  C CG  . MET A 1 63  ? -7.139  -0.347  28.611  1.00 39.98 63  A 1 
ATOM 500  S SD  . MET A 1 63  ? -5.604  -1.325  28.643  1.00 36.42 63  A 1 
ATOM 501  C CE  . MET A 1 63  ? -4.523  -0.176  29.539  1.00 33.93 63  A 1 
ATOM 502  N N   . PRO A 1 64  ? -7.804  3.998   26.733  1.00 59.25 64  A 1 
ATOM 503  C CA  . PRO A 1 64  ? -7.662  4.981   25.670  1.00 62.21 64  A 1 
ATOM 504  C C   . PRO A 1 64  ? -6.699  4.418   24.621  1.00 67.22 64  A 1 
ATOM 505  O O   . PRO A 1 64  ? -5.561  4.037   24.928  1.00 64.18 64  A 1 
ATOM 506  C CB  . PRO A 1 64  ? -7.168  6.269   26.337  1.00 56.74 64  A 1 
ATOM 507  C CG  . PRO A 1 64  ? -6.530  5.787   27.640  1.00 55.18 64  A 1 
ATOM 508  C CD  . PRO A 1 64  ? -7.333  4.541   27.998  1.00 58.06 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? -7.201  4.274   23.411  1.00 75.20 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? -6.404  3.833   22.281  1.00 79.12 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? -5.655  5.015   21.697  1.00 84.75 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? -6.191  6.113   21.638  1.00 82.31 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? -4.418  4.792   21.276  1.00 88.01 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? -3.619  5.839   20.631  1.00 89.68 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? -3.812  5.832   19.125  1.00 90.72 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? -4.131  4.796   18.545  1.00 89.46 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? -2.149  5.697   21.023  1.00 88.14 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? -1.937  5.997   22.515  1.00 85.62 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? -0.458  5.947   22.884  1.00 86.13 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? 0.094   4.586   22.760  1.00 83.86 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? 1.357   4.263   23.006  1.00 84.22 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? 2.245   5.143   23.372  1.00 78.96 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? 1.761   3.032   22.893  1.00 74.78 66  A 1 
ATOM 524  N N   . ILE A 1 67  ? -3.573  6.981   18.518  1.00 91.30 67  A 1 
ATOM 525  C CA  . ILE A 1 67  ? -3.563  7.188   17.075  1.00 92.41 67  A 1 
ATOM 526  C C   . ILE A 1 67  ? -2.138  7.552   16.661  1.00 94.20 67  A 1 
ATOM 527  O O   . ILE A 1 67  ? -1.496  8.399   17.293  1.00 94.34 67  A 1 
ATOM 528  C CB  . ILE A 1 67  ? -4.607  8.257   16.673  1.00 91.20 67  A 1 
ATOM 529  C CG1 . ILE A 1 67  ? -6.030  7.812   17.090  1.00 89.70 67  A 1 
ATOM 530  C CG2 . ILE A 1 67  ? -4.539  8.532   15.162  1.00 89.88 67  A 1 
ATOM 531  C CD1 . ILE A 1 67  ? -7.120  8.868   16.869  1.00 86.44 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? -1.646  6.907   15.607  1.00 96.43 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? -0.426  7.330   14.908  1.00 97.22 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? -0.817  8.330   13.831  1.00 97.38 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? -1.737  8.065   13.065  1.00 96.84 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? 0.339   6.149   14.290  1.00 96.79 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? 1.596   6.606   13.537  1.00 93.84 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? 0.793   5.167   15.370  1.00 93.67 68  A 1 
ATOM 539  N N   . CYS A 1 69  ? -0.121  9.455   13.749  1.00 97.43 69  A 1 
ATOM 540  C CA  . CYS A 1 69  ? -0.295  10.462  12.710  1.00 97.80 69  A 1 
ATOM 541  C C   . CYS A 1 69  ? 1.009   10.626  11.937  1.00 98.12 69  A 1 
ATOM 542  O O   . CYS A 1 69  ? 1.978   11.164  12.472  1.00 97.67 69  A 1 
ATOM 543  C CB  . CYS A 1 69  ? -0.724  11.791  13.340  1.00 97.41 69  A 1 
ATOM 544  S SG  . CYS A 1 69  ? -2.266  11.598  14.262  1.00 96.05 69  A 1 
ATOM 545  N N   . LYS A 1 70  ? 1.042   10.195  10.679  1.00 97.63 70  A 1 
ATOM 546  C CA  . LYS A 1 70  ? 2.167   10.463  9.784   1.00 97.48 70  A 1 
ATOM 547  C C   . LYS A 1 70  ? 1.883   11.709  8.954   1.00 97.58 70  A 1 
ATOM 548  O O   . LYS A 1 70  ? 0.805   11.821  8.383   1.00 96.99 70  A 1 
ATOM 549  C CB  . LYS A 1 70  ? 2.458   9.212   8.939   1.00 96.63 70  A 1 
ATOM 550  C CG  . LYS A 1 70  ? 3.593   9.407   7.912   1.00 93.50 70  A 1 
ATOM 551  C CD  . LYS A 1 70  ? 3.049   9.821   6.550   1.00 89.06 70  A 1 
ATOM 552  C CE  . LYS A 1 70  ? 4.171   10.076  5.550   1.00 86.69 70  A 1 
ATOM 553  N NZ  . LYS A 1 70  ? 3.616   10.161  4.177   1.00 83.45 70  A 1 
ATOM 554  N N   . PHE A 1 71  ? 2.869   12.587  8.827   1.00 97.37 71  A 1 
ATOM 555  C CA  . PHE A 1 71  ? 2.816   13.775  7.977   1.00 97.11 71  A 1 
ATOM 556  C C   . PHE A 1 71  ? 3.864   13.675  6.862   1.00 96.60 71  A 1 
ATOM 557  O O   . PHE A 1 71  ? 5.066   13.566  7.111   1.00 95.53 71  A 1 
ATOM 558  C CB  . PHE A 1 71  ? 2.973   15.030  8.840   1.00 97.22 71  A 1 
ATOM 559  C CG  . PHE A 1 71  ? 1.848   15.210  9.847   1.00 97.74 71  A 1 
ATOM 560  C CD1 . PHE A 1 71  ? 0.648   15.837  9.462   1.00 97.28 71  A 1 
ATOM 561  C CD2 . PHE A 1 71  ? 1.985   14.711  11.156  1.00 97.33 71  A 1 
ATOM 562  C CE1 . PHE A 1 71  ? -0.407  15.974  10.382  1.00 97.31 71  A 1 
ATOM 563  C CE2 . PHE A 1 71  ? 0.926   14.844  12.076  1.00 97.25 71  A 1 
ATOM 564  C CZ  . PHE A 1 71  ? -0.269  15.475  11.691  1.00 97.68 71  A 1 
ATOM 565  N N   . GLY A 1 72  ? 3.391   13.666  5.605   1.00 95.59 72  A 1 
ATOM 566  C CA  . GLY A 1 72  ? 4.234   13.615  4.412   1.00 94.64 72  A 1 
ATOM 567  C C   . GLY A 1 72  ? 5.045   14.896  4.196   1.00 94.89 72  A 1 
ATOM 568  O O   . GLY A 1 72  ? 4.813   15.911  4.847   1.00 93.79 72  A 1 
ATOM 569  N N   . GLY A 1 73  ? 5.984   14.867  3.246   1.00 94.23 73  A 1 
ATOM 570  C CA  . GLY A 1 73  ? 6.872   16.005  2.981   1.00 94.00 73  A 1 
ATOM 571  C C   . GLY A 1 73  ? 6.136   17.320  2.693   1.00 94.61 73  A 1 
ATOM 572  O O   . GLY A 1 73  ? 6.534   18.360  3.213   1.00 93.47 73  A 1 
ATOM 573  N N   . SER A 1 74  ? 5.036   17.289  1.929   1.00 94.79 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? 4.191   18.468  1.674   1.00 94.60 74  A 1 
ATOM 575  C C   . SER A 1 74  ? 3.529   19.005  2.947   1.00 95.42 74  A 1 
ATOM 576  O O   . SER A 1 74  ? 3.433   20.216  3.127   1.00 93.92 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? 3.118   18.129  0.628   1.00 93.19 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? 2.426   16.945  0.978   1.00 82.20 74  A 1 
ATOM 579  N N   . SER A 1 75  ? 3.178   18.123  3.873   1.00 95.11 75  A 1 
ATOM 580  C CA  . SER A 1 75  ? 2.571   18.451  5.169   1.00 95.80 75  A 1 
ATOM 581  C C   . SER A 1 75  ? 3.554   19.021  6.202   1.00 96.69 75  A 1 
ATOM 582  O O   . SER A 1 75  ? 3.138   19.380  7.300   1.00 96.11 75  A 1 
ATOM 583  C CB  . SER A 1 75  ? 1.909   17.199  5.757   1.00 95.29 75  A 1 
ATOM 584  O OG  . SER A 1 75  ? 0.971   16.649  4.848   1.00 92.51 75  A 1 
ATOM 585  N N   . VAL A 1 76  ? 4.851   19.078  5.889   1.00 95.86 76  A 1 
ATOM 586  C CA  . VAL A 1 76  ? 5.910   19.663  6.739   1.00 96.06 76  A 1 
ATOM 587  C C   . VAL A 1 76  ? 6.858   20.555  5.925   1.00 96.12 76  A 1 
ATOM 588  O O   . VAL A 1 76  ? 8.004   20.771  6.301   1.00 95.23 76  A 1 
ATOM 589  C CB  . VAL A 1 76  ? 6.669   18.580  7.544   1.00 95.77 76  A 1 
ATOM 590  C CG1 . VAL A 1 76  ? 5.748   17.860  8.542   1.00 94.36 76  A 1 
ATOM 591  C CG2 . VAL A 1 76  ? 7.327   17.525  6.645   1.00 93.58 76  A 1 
ATOM 592  N N   . ALA A 1 77  ? 6.391   21.068  4.787   1.00 96.37 77  A 1 
ATOM 593  C CA  . ALA A 1 77  ? 7.229   21.797  3.832   1.00 95.74 77  A 1 
ATOM 594  C C   . ALA A 1 77  ? 7.750   23.149  4.362   1.00 95.60 77  A 1 
ATOM 595  O O   . ALA A 1 77  ? 8.827   23.596  3.950   1.00 94.47 77  A 1 
ATOM 596  C CB  . ALA A 1 77  ? 6.417   21.973  2.544   1.00 95.10 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? 7.006   23.792  5.265   1.00 96.14 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 7.305   25.106  5.843   1.00 96.30 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 6.644   25.291  7.221   1.00 97.11 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 5.921   24.425  7.724   1.00 96.88 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 6.878   26.207  4.853   1.00 95.23 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? 5.383   26.176  4.510   1.00 95.01 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? 4.570   25.966  5.441   1.00 91.65 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 5.084   26.350  3.310   1.00 91.09 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? 6.891   26.440  7.846   1.00 96.56 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? 6.372   26.762  9.176   1.00 97.20 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? 4.836   26.858  9.247   1.00 97.66 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? 4.254   26.645  10.316  1.00 97.41 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? 7.016   28.074  9.625   1.00 96.84 79  A 1 
ATOM 610  N N   . GLU A 1 80  ? 4.151   27.171  8.142   1.00 97.08 80  A 1 
ATOM 611  C CA  . GLU A 1 80  ? 2.687   27.180  8.096   1.00 97.04 80  A 1 
ATOM 612  C C   . GLU A 1 80  ? 2.143   25.756  8.229   1.00 97.54 80  A 1 
ATOM 613  O O   . GLU A 1 80  ? 1.244   25.508  9.038   1.00 97.13 80  A 1 
ATOM 614  C CB  . GLU A 1 80  ? 2.195   27.836  6.793   1.00 96.33 80  A 1 
ATOM 615  C CG  . GLU A 1 80  ? 0.684   28.120  6.856   1.00 84.48 80  A 1 
ATOM 616  C CD  . GLU A 1 80  ? 0.085   28.427  5.475   1.00 78.11 80  A 1 
ATOM 617  O OE1 . GLU A 1 80  ? -1.021  27.890  5.212   1.00 68.27 80  A 1 
ATOM 618  O OE2 . GLU A 1 80  ? 0.735   29.160  4.704   1.00 69.01 80  A 1 
ATOM 619  N N   . GLN A 1 81  ? 2.746   24.802  7.512   1.00 97.36 81  A 1 
ATOM 620  C CA  . GLN A 1 81  ? 2.395   23.389  7.615   1.00 97.54 81  A 1 
ATOM 621  C C   . GLN A 1 81  ? 2.642   22.847  9.030   1.00 97.99 81  A 1 
ATOM 622  O O   . GLN A 1 81  ? 1.774   22.174  9.580   1.00 97.74 81  A 1 
ATOM 623  C CB  . GLN A 1 81  ? 3.150   22.574  6.560   1.00 96.93 81  A 1 
ATOM 624  C CG  . GLN A 1 81  ? 2.760   22.935  5.112   1.00 94.22 81  A 1 
ATOM 625  C CD  . GLN A 1 81  ? 1.294   22.674  4.767   1.00 95.12 81  A 1 
ATOM 626  O OE1 . GLN A 1 81  ? 0.602   21.846  5.334   1.00 86.61 81  A 1 
ATOM 627  N NE2 . GLN A 1 81  ? 0.741   23.396  3.820   1.00 85.76 81  A 1 
ATOM 628  N N   . PHE A 1 82  ? 3.738   23.213  9.679   1.00 97.81 82  A 1 
ATOM 629  C CA  . PHE A 1 82  ? 3.977   22.848  11.085  1.00 98.04 82  A 1 
ATOM 630  C C   . PHE A 1 82  ? 2.853   23.341  12.015  1.00 98.25 82  A 1 
ATOM 631  O O   . PHE A 1 82  ? 2.412   22.610  12.904  1.00 97.92 82  A 1 
ATOM 632  C CB  . PHE A 1 82  ? 5.328   23.406  11.560  1.00 97.85 82  A 1 
ATOM 633  C CG  . PHE A 1 82  ? 6.529   22.533  11.257  1.00 97.85 82  A 1 
ATOM 634  C CD1 . PHE A 1 82  ? 7.244   21.934  12.313  1.00 96.55 82  A 1 
ATOM 635  C CD2 . PHE A 1 82  ? 6.960   22.331  9.934   1.00 96.78 82  A 1 
ATOM 636  C CE1 . PHE A 1 82  ? 8.373   21.143  12.042  1.00 96.26 82  A 1 
ATOM 637  C CE2 . PHE A 1 82  ? 8.085   21.536  9.661   1.00 96.29 82  A 1 
ATOM 638  C CZ  . PHE A 1 82  ? 8.795   20.942  10.715  1.00 96.92 82  A 1 
ATOM 639  N N   . ARG A 1 83  ? 2.339   24.557  11.806  1.00 98.10 83  A 1 
ATOM 640  C CA  . ARG A 1 83  ? 1.199   25.085  12.581  1.00 98.14 83  A 1 
ATOM 641  C C   . ARG A 1 83  ? -0.085  24.301  12.300  1.00 98.20 83  A 1 
ATOM 642  O O   . ARG A 1 83  ? -0.809  23.981  13.245  1.00 97.89 83  A 1 
ATOM 643  C CB  . ARG A 1 83  ? 1.000   26.583  12.307  1.00 98.05 83  A 1 
ATOM 644  C CG  . ARG A 1 83  ? 2.161   27.440  12.843  1.00 96.73 83  A 1 
ATOM 645  C CD  . ARG A 1 83  ? 1.930   28.916  12.526  1.00 95.75 83  A 1 
ATOM 646  N NE  . ARG A 1 83  ? 3.163   29.709  12.723  1.00 92.62 83  A 1 
ATOM 647  C CZ  . ARG A 1 83  ? 3.929   30.236  11.781  1.00 90.02 83  A 1 
ATOM 648  N NH1 . ARG A 1 83  ? 3.665   30.127  10.511  1.00 81.22 83  A 1 
ATOM 649  N NH2 . ARG A 1 83  ? 4.999   30.898  12.101  1.00 85.22 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? -0.344  23.914  11.039  1.00 97.82 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? -1.473  23.034  10.685  1.00 97.80 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? -1.355  21.676  11.376  1.00 98.08 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? -2.326  21.229  11.982  1.00 97.86 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? -1.584  22.852  9.161   1.00 97.53 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? -2.002  24.139  8.428   1.00 96.30 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? -1.981  23.925  6.907   1.00 94.63 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? -2.256  25.245  6.183   1.00 90.42 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? -1.883  25.193  4.750   1.00 85.25 84  A 1 
ATOM 659  N N   . VAL A 1 85  ? -0.170  21.060  11.374  1.00 98.12 85  A 1 
ATOM 660  C CA  . VAL A 1 85  ? 0.106   19.812  12.108  1.00 98.24 85  A 1 
ATOM 661  C C   . VAL A 1 85  ? -0.243  19.962  13.587  1.00 98.24 85  A 1 
ATOM 662  O O   . VAL A 1 85  ? -0.984  19.141  14.127  1.00 97.92 85  A 1 
ATOM 663  C CB  . VAL A 1 85  ? 1.577   19.370  11.938  1.00 98.10 85  A 1 
ATOM 664  C CG1 . VAL A 1 85  ? 1.947   18.210  12.875  1.00 97.37 85  A 1 
ATOM 665  C CG2 . VAL A 1 85  ? 1.851   18.923  10.500  1.00 97.29 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? 0.214   21.031  14.246  1.00 98.19 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? -0.098  21.294  15.658  1.00 98.12 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? -1.606  21.380  15.907  1.00 97.99 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? -2.102  20.736  16.831  1.00 97.52 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? 0.633   22.564  16.110  1.00 97.95 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? 0.467   22.819  17.615  1.00 97.41 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? 1.359   23.986  18.049  1.00 95.80 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? 1.263   24.205  19.562  1.00 91.80 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? 2.307   25.155  20.028  1.00 84.32 86  A 1 
ATOM 675  N N   . ASN A 1 87  ? -2.340  22.111  15.070  1.00 97.92 87  A 1 
ATOM 676  C CA  . ASN A 1 87  ? -3.795  22.240  15.182  1.00 97.61 87  A 1 
ATOM 677  C C   . ASN A 1 87  ? -4.509  20.892  14.988  1.00 97.45 87  A 1 
ATOM 678  O O   . ASN A 1 87  ? -5.423  20.558  15.743  1.00 96.18 87  A 1 
ATOM 679  C CB  . ASN A 1 87  ? -4.287  23.275  14.156  1.00 97.29 87  A 1 
ATOM 680  C CG  . ASN A 1 87  ? -3.831  24.694  14.454  1.00 93.60 87  A 1 
ATOM 681  O OD1 . ASN A 1 87  ? -3.402  25.040  15.543  1.00 84.08 87  A 1 
ATOM 682  N ND2 . ASN A 1 87  ? -3.935  25.578  13.490  1.00 83.31 87  A 1 
ATOM 683  N N   . ILE A 1 88  ? -4.066  20.086  14.016  1.00 97.33 88  A 1 
ATOM 684  C CA  . ILE A 1 88  ? -4.588  18.732  13.781  1.00 97.03 88  A 1 
ATOM 685  C C   . ILE A 1 88  ? -4.406  17.861  15.026  1.00 96.53 88  A 1 
ATOM 686  O O   . ILE A 1 88  ? -5.360  17.210  15.459  1.00 95.54 88  A 1 
ATOM 687  C CB  . ILE A 1 88  ? -3.911  18.112  12.534  1.00 97.22 88  A 1 
ATOM 688  C CG1 . ILE A 1 88  ? -4.458  18.788  11.252  1.00 96.69 88  A 1 
ATOM 689  C CG2 . ILE A 1 88  ? -4.121  16.589  12.459  1.00 96.87 88  A 1 
ATOM 690  C CD1 . ILE A 1 88  ? -3.592  18.534  10.013  1.00 95.59 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? -3.208  17.859  15.619  1.00 97.00 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? -2.907  17.065  16.814  1.00 96.48 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -3.730  17.524  18.024  1.00 95.24 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -4.264  16.688  18.750  1.00 94.22 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? -1.400  17.132  17.108  1.00 97.03 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -0.511  16.485  16.031  1.00 96.59 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? 0.950   16.784  16.340  1.00 95.01 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? -0.698  14.972  15.942  1.00 95.11 89  A 1 
ATOM 699  N N   . GLN A 1 90  ? -3.906  18.833  18.208  1.00 95.88 90  A 1 
ATOM 700  C CA  . GLN A 1 90  ? -4.720  19.398  19.290  1.00 94.19 90  A 1 
ATOM 701  C C   . GLN A 1 90  ? -6.218  19.087  19.150  1.00 92.23 90  A 1 
ATOM 702  O O   . GLN A 1 90  ? -6.923  19.032  20.155  1.00 89.82 90  A 1 
ATOM 703  C CB  . GLN A 1 90  ? -4.498  20.916  19.345  1.00 94.03 90  A 1 
ATOM 704  C CG  . GLN A 1 90  ? -3.117  21.261  19.929  1.00 91.93 90  A 1 
ATOM 705  C CD  . GLN A 1 90  ? -2.833  22.764  19.935  1.00 89.64 90  A 1 
ATOM 706  O OE1 . GLN A 1 90  ? -3.359  23.558  19.179  1.00 85.49 90  A 1 
ATOM 707  N NE2 . GLN A 1 90  ? -1.963  23.219  20.808  1.00 83.97 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? -6.704  18.843  17.930  1.00 92.33 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? -8.099  18.480  17.665  1.00 89.70 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? -8.511  17.093  18.175  1.00 88.68 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? -9.703  16.809  18.240  1.00 85.96 91  A 1 
ATOM 712  N N   . ASN A 1 92  ? -7.566  16.220  18.532  1.00 91.01 92  A 1 
ATOM 713  C CA  . ASN A 1 92  ? -7.859  14.909  19.107  1.00 89.65 92  A 1 
ATOM 714  C C   . ASN A 1 92  ? -6.748  14.475  20.088  1.00 89.43 92  A 1 
ATOM 715  O O   . ASN A 1 92  ? -5.628  14.207  19.653  1.00 88.50 92  A 1 
ATOM 716  C CB  . ASN A 1 92  ? -8.064  13.894  17.966  1.00 88.05 92  A 1 
ATOM 717  C CG  . ASN A 1 92  ? -8.458  12.513  18.464  1.00 88.04 92  A 1 
ATOM 718  O OD1 . ASN A 1 92  ? -8.331  12.178  19.628  1.00 84.16 92  A 1 
ATOM 719  N ND2 . ASN A 1 92  ? -8.941  11.658  17.592  1.00 82.82 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? -7.039  14.339  21.396  1.00 89.61 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? -6.035  14.001  22.408  1.00 88.61 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? -5.456  12.583  22.281  1.00 89.92 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? -4.447  12.295  22.928  1.00 88.71 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? -6.759  14.191  23.748  1.00 85.50 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? -8.218  13.892  23.408  1.00 82.00 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? -8.352  14.480  22.006  1.00 85.43 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? -6.067  11.706  21.471  1.00 89.35 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? -5.579  10.342  21.221  1.00 89.46 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? -4.436  10.299  20.183  1.00 91.63 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? -3.713  9.299   20.095  1.00 91.49 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -6.751  9.429   20.814  1.00 86.75 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -7.809  9.245   21.911  1.00 84.13 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? -7.452  9.368   23.110  1.00 80.91 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? -8.968  8.937   21.557  1.00 79.26 94  A 1 
ATOM 735  N N   . ARG A 1 95  ? -4.210  11.396  19.441  1.00 92.82 95  A 1 
ATOM 736  C CA  . ARG A 1 95  ? -3.087  11.563  18.500  1.00 94.12 95  A 1 
ATOM 737  C C   . ARG A 1 95  ? -1.776  11.752  19.273  1.00 94.76 95  A 1 
ATOM 738  O O   . ARG A 1 95  ? -1.371  12.877  19.570  1.00 94.67 95  A 1 
ATOM 739  C CB  . ARG A 1 95  ? -3.364  12.744  17.562  1.00 94.86 95  A 1 
ATOM 740  C CG  . ARG A 1 95  ? -4.495  12.439  16.571  1.00 94.36 95  A 1 
ATOM 741  C CD  . ARG A 1 95  ? -4.851  13.707  15.788  1.00 93.84 95  A 1 
ATOM 742  N NE  . ARG A 1 95  ? -5.888  13.434  14.784  1.00 93.13 95  A 1 
ATOM 743  C CZ  . ARG A 1 95  ? -6.773  14.265  14.284  1.00 93.58 95  A 1 
ATOM 744  N NH1 . ARG A 1 95  ? -6.853  15.510  14.649  1.00 91.41 95  A 1 
ATOM 745  N NH2 . ARG A 1 95  ? -7.607  13.836  13.383  1.00 91.32 95  A 1 
ATOM 746  N N   . LYS A 1 96  ? -1.126  10.647  19.628  1.00 96.06 96  A 1 
ATOM 747  C CA  . LYS A 1 96  ? 0.028   10.611  20.549  1.00 96.41 96  A 1 
ATOM 748  C C   . LYS A 1 96  ? 1.352   10.217  19.898  1.00 97.48 96  A 1 
ATOM 749  O O   . LYS A 1 96  ? 2.397   10.402  20.514  1.00 96.84 96  A 1 
ATOM 750  C CB  . LYS A 1 96  ? -0.286  9.665   21.723  1.00 94.78 96  A 1 
ATOM 751  C CG  . LYS A 1 96  ? -1.393  10.161  22.659  1.00 92.88 96  A 1 
ATOM 752  C CD  . LYS A 1 96  ? -1.047  11.506  23.306  1.00 89.88 96  A 1 
ATOM 753  C CE  . LYS A 1 96  ? -2.083  11.869  24.365  1.00 87.46 96  A 1 
ATOM 754  N NZ  . LYS A 1 96  ? -1.677  13.092  25.086  1.00 80.19 96  A 1 
ATOM 755  N N   . ILE A 1 97  ? 1.325   9.666   18.693  1.00 97.38 97  A 1 
ATOM 756  C CA  . ILE A 1 97  ? 2.530   9.219   17.996  1.00 97.94 97  A 1 
ATOM 757  C C   . ILE A 1 97  ? 2.582   9.924   16.642  1.00 98.24 97  A 1 
ATOM 758  O O   . ILE A 1 97  ? 1.733   9.684   15.786  1.00 97.96 97  A 1 
ATOM 759  C CB  . ILE A 1 97  ? 2.556   7.678   17.877  1.00 97.75 97  A 1 
ATOM 760  C CG1 . ILE A 1 97  ? 2.457   7.004   19.267  1.00 96.88 97  A 1 
ATOM 761  C CG2 . ILE A 1 97  ? 3.839   7.235   17.157  1.00 97.19 97  A 1 
ATOM 762  C CD1 . ILE A 1 97  ? 2.281   5.481   19.215  1.00 93.92 97  A 1 
ATOM 763  N N   . VAL A 1 98  ? 3.569   10.790  16.450  1.00 97.95 98  A 1 
ATOM 764  C CA  . VAL A 1 98  ? 3.741   11.613  15.252  1.00 98.20 98  A 1 
ATOM 765  C C   . VAL A 1 98  ? 4.929   11.091  14.455  1.00 98.19 98  A 1 
ATOM 766  O O   . VAL A 1 98  ? 6.011   10.920  15.004  1.00 97.75 98  A 1 
ATOM 767  C CB  . VAL A 1 98  ? 3.923   13.092  15.631  1.00 98.07 98  A 1 
ATOM 768  C CG1 . VAL A 1 98  ? 4.036   13.982  14.388  1.00 97.16 98  A 1 
ATOM 769  C CG2 . VAL A 1 98  ? 2.744   13.599  16.473  1.00 97.30 98  A 1 
ATOM 770  N N   . VAL A 1 99  ? 4.731   10.859  13.163  1.00 97.70 99  A 1 
ATOM 771  C CA  . VAL A 1 99  ? 5.802   10.514  12.221  1.00 97.62 99  A 1 
ATOM 772  C C   . VAL A 1 99  ? 5.914   11.626  11.192  1.00 97.51 99  A 1 
ATOM 773  O O   . VAL A 1 99  ? 4.905   12.039  10.626  1.00 96.92 99  A 1 
ATOM 774  C CB  . VAL A 1 99  ? 5.552   9.158   11.540  1.00 97.04 99  A 1 
ATOM 775  C CG1 . VAL A 1 99  ? 6.700   8.778   10.594  1.00 95.61 99  A 1 
ATOM 776  C CG2 . VAL A 1 99  ? 5.408   8.038   12.574  1.00 95.71 99  A 1 
ATOM 777  N N   . VAL A 1 100 ? 7.124   12.101  10.928  1.00 97.35 100 A 1 
ATOM 778  C CA  . VAL A 1 100 ? 7.350   13.143  9.919   1.00 97.00 100 A 1 
ATOM 779  C C   . VAL A 1 100 ? 8.344   12.691  8.859   1.00 96.45 100 A 1 
ATOM 780  O O   . VAL A 1 100 ? 9.316   11.991  9.150   1.00 95.30 100 A 1 
ATOM 781  C CB  . VAL A 1 100 ? 7.749   14.496  10.537  1.00 96.30 100 A 1 
ATOM 782  C CG1 . VAL A 1 100 ? 6.617   15.046  11.414  1.00 94.82 100 A 1 
ATOM 783  C CG2 . VAL A 1 100 ? 9.029   14.430  11.366  1.00 93.97 100 A 1 
ATOM 784  N N   . SER A 1 101 ? 8.084   13.103  7.613   1.00 96.01 101 A 1 
ATOM 785  C CA  . SER A 1 101 ? 9.047   13.030  6.514   1.00 95.35 101 A 1 
ATOM 786  C C   . SER A 1 101 ? 10.002  14.233  6.555   1.00 95.28 101 A 1 
ATOM 787  O O   . SER A 1 101 ? 9.785   15.179  7.314   1.00 94.35 101 A 1 
ATOM 788  C CB  . SER A 1 101 ? 8.310   12.986  5.172   1.00 94.20 101 A 1 
ATOM 789  O OG  . SER A 1 101 ? 7.418   11.886  5.119   1.00 88.31 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? 11.029  14.246  5.704   1.00 95.11 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? 11.788  15.462  5.420   1.00 94.74 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? 10.875  16.546  4.807   1.00 94.80 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? 9.918   16.205  4.102   1.00 94.04 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? 12.949  15.123  4.481   1.00 93.98 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? 11.172  17.844  5.007   1.00 95.99 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? 10.417  18.925  4.383   1.00 95.49 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? 10.349  18.777  2.859   1.00 94.80 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? 11.373  18.697  2.174   1.00 92.75 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? 11.109  20.219  4.816   1.00 95.09 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? 11.753  19.840  6.152   1.00 94.15 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? 12.159  18.386  5.931   1.00 95.79 103 A 1 
ATOM 802  N N   . GLY A 1 104 ? 9.131   18.742  2.312   1.00 94.49 104 A 1 
ATOM 803  C CA  . GLY A 1 104 ? 8.863   18.615  0.883   1.00 93.59 104 A 1 
ATOM 804  C C   . GLY A 1 104 ? 9.061   19.924  0.118   1.00 94.13 104 A 1 
ATOM 805  O O   . GLY A 1 104 ? 9.441   20.948  0.686   1.00 93.05 104 A 1 
ATOM 806  N N   . LYS A 1 105 ? 8.792   19.905  -1.190  1.00 93.42 105 A 1 
ATOM 807  C CA  . LYS A 1 105 ? 8.820   21.105  -2.039  1.00 93.32 105 A 1 
ATOM 808  C C   . LYS A 1 105 ? 7.724   22.086  -1.620  1.00 93.52 105 A 1 
ATOM 809  O O   . LYS A 1 105 ? 6.601   21.668  -1.364  1.00 91.77 105 A 1 
ATOM 810  C CB  . LYS A 1 105 ? 8.646   20.727  -3.518  1.00 92.14 105 A 1 
ATOM 811  C CG  . LYS A 1 105 ? 9.741   19.793  -4.047  1.00 89.89 105 A 1 
ATOM 812  C CD  . LYS A 1 105 ? 9.595   19.619  -5.561  1.00 88.26 105 A 1 
ATOM 813  C CE  . LYS A 1 105 ? 10.694  18.709  -6.117  1.00 82.49 105 A 1 
ATOM 814  N NZ  . LYS A 1 105 ? 10.797  18.828  -7.592  1.00 76.41 105 A 1 
ATOM 815  N N   . ARG A 1 106 ? 8.035   23.389  -1.606  1.00 92.74 106 A 1 
ATOM 816  C CA  . ARG A 1 106 ? 7.029   24.456  -1.421  1.00 91.89 106 A 1 
ATOM 817  C C   . ARG A 1 106 ? 6.391   24.887  -2.744  1.00 92.13 106 A 1 
ATOM 818  O O   . ARG A 1 106 ? 5.287   25.411  -2.763  1.00 90.45 106 A 1 
ATOM 819  C CB  . ARG A 1 106 ? 7.688   25.660  -0.743  1.00 91.28 106 A 1 
ATOM 820  C CG  . ARG A 1 106 ? 8.175   25.338  0.671   1.00 90.93 106 A 1 
ATOM 821  C CD  . ARG A 1 106 ? 8.985   26.494  1.254   1.00 89.17 106 A 1 
ATOM 822  N NE  . ARG A 1 106 ? 10.264  26.673  0.542   1.00 86.81 106 A 1 
ATOM 823  C CZ  . ARG A 1 106 ? 11.212  27.542  0.828   1.00 85.16 106 A 1 
ATOM 824  N NH1 . ARG A 1 106 ? 11.119  28.379  1.823   1.00 78.97 106 A 1 
ATOM 825  N NH2 . ARG A 1 106 ? 12.288  27.579  0.104   1.00 79.02 106 A 1 
ATOM 826  N N   . ASN A 1 107 ? 7.108   24.674  -3.852  1.00 93.08 107 A 1 
ATOM 827  C CA  . ASN A 1 107 ? 6.658   24.961  -5.211  1.00 92.46 107 A 1 
ATOM 828  C C   . ASN A 1 107 ? 7.291   23.962  -6.203  1.00 93.26 107 A 1 
ATOM 829  O O   . ASN A 1 107 ? 8.259   23.276  -5.854  1.00 91.85 107 A 1 
ATOM 830  C CB  . ASN A 1 107 ? 6.985   26.433  -5.537  1.00 90.81 107 A 1 
ATOM 831  C CG  . ASN A 1 107 ? 8.464   26.748  -5.432  1.00 89.03 107 A 1 
ATOM 832  O OD1 . ASN A 1 107 ? 9.284   26.191  -6.132  1.00 80.05 107 A 1 
ATOM 833  N ND2 . ASN A 1 107 ? 8.854   27.624  -4.537  1.00 82.50 107 A 1 
ATOM 834  N N   . PRO A 1 108 ? 6.769   23.845  -7.444  1.00 92.14 108 A 1 
ATOM 835  C CA  . PRO A 1 108 ? 7.272   22.879  -8.430  1.00 91.52 108 A 1 
ATOM 836  C C   . PRO A 1 108 ? 8.743   23.066  -8.825  1.00 92.20 108 A 1 
ATOM 837  O O   . PRO A 1 108 ? 9.406   22.083  -9.160  1.00 89.82 108 A 1 
ATOM 838  C CB  . PRO A 1 108 ? 6.353   23.039  -9.646  1.00 90.52 108 A 1 
ATOM 839  C CG  . PRO A 1 108 ? 5.048   23.553  -9.047  1.00 88.11 108 A 1 
ATOM 840  C CD  . PRO A 1 108 ? 5.542   24.462  -7.926  1.00 91.04 108 A 1 
ATOM 841  N N   . GLN A 1 109 ? 9.264   24.297  -8.775  1.00 92.51 109 A 1 
ATOM 842  C CA  . GLN A 1 109 ? 10.627  24.655  -9.174  1.00 92.05 109 A 1 
ATOM 843  C C   . GLN A 1 109 ? 11.672  24.315  -8.101  1.00 92.44 109 A 1 
ATOM 844  O O   . GLN A 1 109 ? 12.863  24.245  -8.393  1.00 90.29 109 A 1 
ATOM 845  C CB  . GLN A 1 109 ? 10.703  26.153  -9.508  1.00 91.32 109 A 1 
ATOM 846  C CG  . GLN A 1 109 ? 9.826   26.593  -10.697 1.00 84.48 109 A 1 
ATOM 847  C CD  . GLN A 1 109 ? 8.329   26.692  -10.405 1.00 75.83 109 A 1 
ATOM 848  O OE1 . GLN A 1 109 ? 7.862   26.720  -9.274  1.00 69.12 109 A 1 
ATOM 849  N NE2 . GLN A 1 109 ? 7.498   26.739  -11.421 1.00 65.21 109 A 1 
ATOM 850  N N   . GLU A 1 110 ? 11.253  24.104  -6.858  1.00 91.86 110 A 1 
ATOM 851  C CA  . GLU A 1 110 ? 12.170  23.803  -5.766  1.00 91.66 110 A 1 
ATOM 852  C C   . GLU A 1 110 ? 12.712  22.368  -5.861  1.00 91.66 110 A 1 
ATOM 853  O O   . GLU A 1 110 ? 11.987  21.420  -6.182  1.00 89.37 110 A 1 
ATOM 854  C CB  . GLU A 1 110 ? 11.460  24.090  -4.439  1.00 89.57 110 A 1 
ATOM 855  C CG  . GLU A 1 110 ? 12.408  24.042  -3.237  1.00 84.33 110 A 1 
ATOM 856  C CD  . GLU A 1 110 ? 11.741  24.619  -1.984  1.00 86.67 110 A 1 
ATOM 857  O OE1 . GLU A 1 110 ? 12.356  25.475  -1.315  1.00 79.18 110 A 1 
ATOM 858  O OE2 . GLU A 1 110 ? 10.603  24.229  -1.641  1.00 82.48 110 A 1 
ATOM 859  N N   . SER A 1 111 ? 13.995  22.181  -5.536  1.00 91.76 111 A 1 
ATOM 860  C CA  . SER A 1 111 ? 14.582  20.847  -5.387  1.00 90.75 111 A 1 
ATOM 861  C C   . SER A 1 111 ? 14.063  20.169  -4.123  1.00 90.63 111 A 1 
ATOM 862  O O   . SER A 1 111 ? 13.898  20.797  -3.071  1.00 88.17 111 A 1 
ATOM 863  C CB  . SER A 1 111 ? 16.111  20.916  -5.382  1.00 89.62 111 A 1 
ATOM 864  O OG  . SER A 1 111 ? 16.539  21.398  -6.639  1.00 81.06 111 A 1 
ATOM 865  N N   . LYS A 1 112 ? 13.794  18.862  -4.211  1.00 90.05 112 A 1 
ATOM 866  C CA  . LYS A 1 112 ? 13.415  18.057  -3.047  1.00 89.28 112 A 1 
ATOM 867  C C   . LYS A 1 112 ? 14.602  17.973  -2.087  1.00 91.22 112 A 1 
ATOM 868  O O   . LYS A 1 112 ? 15.727  17.724  -2.510  1.00 90.42 112 A 1 
ATOM 869  C CB  . LYS A 1 112 ? 12.930  16.682  -3.514  1.00 86.02 112 A 1 
ATOM 870  C CG  . LYS A 1 112 ? 12.329  15.840  -2.381  1.00 79.62 112 A 1 
ATOM 871  C CD  . LYS A 1 112 ? 11.921  14.465  -2.915  1.00 76.10 112 A 1 
ATOM 872  C CE  . LYS A 1 112 ? 11.397  13.584  -1.774  1.00 68.24 112 A 1 
ATOM 873  N NZ  . LYS A 1 112 ? 11.218  12.186  -2.235  1.00 61.99 112 A 1 
ATOM 874  N N   . LEU A 1 113 ? 14.366  18.155  -0.795  1.00 91.28 113 A 1 
ATOM 875  C CA  . LEU A 1 113 ? 15.438  18.182  0.204   1.00 92.42 113 A 1 
ATOM 876  C C   . LEU A 1 113 ? 16.237  16.869  0.236   1.00 93.67 113 A 1 
ATOM 877  O O   . LEU A 1 113 ? 17.461  16.893  0.323   1.00 92.60 113 A 1 
ATOM 878  C CB  . LEU A 1 113 ? 14.805  18.495  1.566   1.00 91.05 113 A 1 
ATOM 879  C CG  . LEU A 1 113 ? 15.841  18.873  2.638   1.00 87.65 113 A 1 
ATOM 880  C CD1 . LEU A 1 113 ? 16.489  20.228  2.352   1.00 82.70 113 A 1 
ATOM 881  C CD2 . LEU A 1 113 ? 15.139  18.971  3.982   1.00 83.12 113 A 1 
ATOM 882  N N   . THR A 1 114 ? 15.554  15.740  0.092   1.00 91.44 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? 16.179  14.416  -0.030  1.00 90.92 114 A 1 
ATOM 884  C C   . THR A 1 114 ? 17.130  14.343  -1.232  1.00 91.98 114 A 1 
ATOM 885  O O   . THR A 1 114 ? 18.239  13.837  -1.096  1.00 91.31 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? 15.088  13.338  -0.148  1.00 89.24 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? 14.083  13.525  0.821   1.00 83.86 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? 15.620  11.923  0.025   1.00 82.53 114 A 1 
ATOM 889  N N   . ASP A 1 115 ? 16.757  14.922  -2.380  1.00 92.05 115 A 1 
ATOM 890  C CA  . ASP A 1 115 ? 17.601  14.932  -3.582  1.00 92.10 115 A 1 
ATOM 891  C C   . ASP A 1 115 ? 18.847  15.811  -3.365  1.00 93.73 115 A 1 
ATOM 892  O O   . ASP A 1 115 ? 19.944  15.439  -3.776  1.00 93.60 115 A 1 
ATOM 893  C CB  . ASP A 1 115 ? 16.799  15.410  -4.812  1.00 90.74 115 A 1 
ATOM 894  C CG  . ASP A 1 115 ? 15.515  14.617  -5.108  1.00 88.28 115 A 1 
ATOM 895  O OD1 . ASP A 1 115 ? 15.364  13.473  -4.621  1.00 85.29 115 A 1 
ATOM 896  O OD2 . ASP A 1 115 ? 14.614  15.197  -5.760  1.00 84.14 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? 18.718  16.919  -2.627  1.00 92.20 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? 19.860  17.755  -2.243  1.00 93.11 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? 20.845  17.008  -1.331  1.00 94.25 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? 22.054  17.169  -1.491  1.00 94.15 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? 19.379  19.044  -1.552  1.00 93.65 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? 18.541  19.997  -2.422  1.00 92.73 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? 18.027  21.148  -1.556  1.00 89.93 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? 19.360  20.591  -3.570  1.00 90.45 116 A 1 
ATOM 905  N N   . PHE A 1 117 ? 20.362  16.173  -0.404  1.00 94.22 117 A 1 
ATOM 906  C CA  . PHE A 1 117 ? 21.229  15.316  0.413   1.00 93.98 117 A 1 
ATOM 907  C C   . PHE A 1 117 ? 21.939  14.246  -0.429  1.00 94.29 117 A 1 
ATOM 908  O O   . PHE A 1 117 ? 23.132  14.019  -0.218  1.00 93.68 117 A 1 
ATOM 909  C CB  . PHE A 1 117 ? 20.436  14.666  1.555   1.00 93.83 117 A 1 
ATOM 910  C CG  . PHE A 1 117 ? 20.244  15.538  2.782   1.00 94.09 117 A 1 
ATOM 911  C CD1 . PHE A 1 117 ? 21.347  15.842  3.604   1.00 92.07 117 A 1 
ATOM 912  C CD2 . PHE A 1 117 ? 18.967  16.006  3.137   1.00 92.48 117 A 1 
ATOM 913  C CE1 . PHE A 1 117 ? 21.175  16.615  4.768   1.00 91.74 117 A 1 
ATOM 914  C CE2 . PHE A 1 117 ? 18.792  16.778  4.300   1.00 91.90 117 A 1 
ATOM 915  C CZ  . PHE A 1 117 ? 19.894  17.085  5.118   1.00 92.77 117 A 1 
ATOM 916  N N   . TYR A 1 118 ? 21.259  13.638  -1.407  1.00 93.25 118 A 1 
ATOM 917  C CA  . TYR A 1 118 ? 21.894  12.721  -2.361  1.00 92.57 118 A 1 
ATOM 918  C C   . TYR A 1 118 ? 23.002  13.423  -3.160  1.00 93.22 118 A 1 
ATOM 919  O O   . TYR A 1 118 ? 24.128  12.924  -3.199  1.00 92.96 118 A 1 
ATOM 920  C CB  . TYR A 1 118 ? 20.858  12.108  -3.320  1.00 91.86 118 A 1 
ATOM 921  C CG  . TYR A 1 118 ? 20.075  10.932  -2.762  1.00 90.63 118 A 1 
ATOM 922  C CD1 . TYR A 1 118 ? 20.743  9.734   -2.461  1.00 87.73 118 A 1 
ATOM 923  C CD2 . TYR A 1 118 ? 18.683  11.015  -2.573  1.00 88.23 118 A 1 
ATOM 924  C CE1 . TYR A 1 118 ? 20.032  8.632   -1.943  1.00 87.10 118 A 1 
ATOM 925  C CE2 . TYR A 1 118 ? 17.964  9.916   -2.055  1.00 86.58 118 A 1 
ATOM 926  C CZ  . TYR A 1 118 ? 18.644  8.728   -1.730  1.00 87.71 118 A 1 
ATOM 927  O OH  . TYR A 1 118 ? 17.968  7.674   -1.197  1.00 84.77 118 A 1 
ATOM 928  N N   . SER A 1 119 ? 22.726  14.605  -3.717  1.00 93.09 119 A 1 
ATOM 929  C CA  . SER A 1 119 ? 23.723  15.384  -4.462  1.00 93.09 119 A 1 
ATOM 930  C C   . SER A 1 119 ? 24.909  15.800  -3.584  1.00 93.70 119 A 1 
ATOM 931  O O   . SER A 1 119 ? 26.058  15.662  -3.994  1.00 93.46 119 A 1 
ATOM 932  C CB  . SER A 1 119 ? 23.082  16.637  -5.065  1.00 93.02 119 A 1 
ATOM 933  O OG  . SER A 1 119 ? 22.034  16.296  -5.947  1.00 83.44 119 A 1 
ATOM 934  N N   . ALA A 1 120 ? 24.654  16.266  -2.359  1.00 92.91 120 A 1 
ATOM 935  C CA  . ALA A 1 120 ? 25.717  16.641  -1.426  1.00 92.62 120 A 1 
ATOM 936  C C   . ALA A 1 120 ? 26.612  15.446  -1.062  1.00 93.09 120 A 1 
ATOM 937  O O   . ALA A 1 120 ? 27.832  15.594  -1.001  1.00 92.44 120 A 1 
ATOM 938  C CB  . ALA A 1 120 ? 25.081  17.267  -0.176  1.00 92.65 120 A 1 
ATOM 939  N N   . TYR A 1 121 ? 26.022  14.265  -0.845  1.00 93.88 121 A 1 
ATOM 940  C CA  . TYR A 1 121 ? 26.775  13.039  -0.586  1.00 93.29 121 A 1 
ATOM 941  C C   . TYR A 1 121 ? 27.634  12.630  -1.784  1.00 93.40 121 A 1 
ATOM 942  O O   . TYR A 1 121 ? 28.819  12.347  -1.611  1.00 92.85 121 A 1 
ATOM 943  C CB  . TYR A 1 121 ? 25.812  11.910  -0.209  1.00 92.95 121 A 1 
ATOM 944  C CG  . TYR A 1 121 ? 26.510  10.572  -0.034  1.00 92.61 121 A 1 
ATOM 945  C CD1 . TYR A 1 121 ? 26.521  9.633   -1.085  1.00 89.31 121 A 1 
ATOM 946  C CD2 . TYR A 1 121 ? 27.186  10.284  1.165   1.00 90.02 121 A 1 
ATOM 947  C CE1 . TYR A 1 121 ? 27.191  8.405   -0.928  1.00 88.94 121 A 1 
ATOM 948  C CE2 . TYR A 1 121 ? 27.858  9.058   1.326   1.00 89.09 121 A 1 
ATOM 949  C CZ  . TYR A 1 121 ? 27.854  8.114   0.280   1.00 89.53 121 A 1 
ATOM 950  O OH  . TYR A 1 121 ? 28.489  6.924   0.441   1.00 87.71 121 A 1 
ATOM 951  N N   . ASP A 1 122 ? 27.066  12.621  -2.995  1.00 93.72 122 A 1 
ATOM 952  C CA  . ASP A 1 122 ? 27.775  12.232  -4.217  1.00 93.29 122 A 1 
ATOM 953  C C   . ASP A 1 122 ? 28.957  13.173  -4.511  1.00 93.62 122 A 1 
ATOM 954  O O   . ASP A 1 122 ? 30.083  12.719  -4.726  1.00 93.06 122 A 1 
ATOM 955  C CB  . ASP A 1 122 ? 26.785  12.187  -5.385  1.00 92.75 122 A 1 
ATOM 956  C CG  . ASP A 1 122 ? 27.457  11.629  -6.640  1.00 84.08 122 A 1 
ATOM 957  O OD1 . ASP A 1 122 ? 27.956  10.483  -6.554  1.00 78.39 122 A 1 
ATOM 958  O OD2 . ASP A 1 122 ? 27.496  12.359  -7.648  1.00 77.01 122 A 1 
ATOM 959  N N   . PHE A 1 123 ? 28.753  14.486  -4.404  1.00 93.91 123 A 1 
ATOM 960  C CA  . PHE A 1 123 ? 29.822  15.469  -4.569  1.00 93.80 123 A 1 
ATOM 961  C C   . PHE A 1 123 ? 30.915  15.302  -3.504  1.00 93.81 123 A 1 
ATOM 962  O O   . PHE A 1 123 ? 32.098  15.232  -3.847  1.00 92.50 123 A 1 
ATOM 963  C CB  . PHE A 1 123 ? 29.231  16.884  -4.542  1.00 93.77 123 A 1 
ATOM 964  C CG  . PHE A 1 123 ? 28.361  17.298  -5.720  1.00 93.51 123 A 1 
ATOM 965  C CD1 . PHE A 1 123 ? 28.264  16.528  -6.893  1.00 87.60 123 A 1 
ATOM 966  C CD2 . PHE A 1 123 ? 27.662  18.519  -5.643  1.00 87.85 123 A 1 
ATOM 967  C CE1 . PHE A 1 123 ? 27.478  16.961  -7.972  1.00 86.12 123 A 1 
ATOM 968  C CE2 . PHE A 1 123 ? 26.878  18.958  -6.722  1.00 86.83 123 A 1 
ATOM 969  C CZ  . PHE A 1 123 ? 26.784  18.178  -7.885  1.00 88.53 123 A 1 
ATOM 970  N N   . ALA A 1 124 ? 30.550  15.141  -2.235  1.00 92.39 124 A 1 
ATOM 971  C CA  . ALA A 1 124 ? 31.521  14.931  -1.159  1.00 91.51 124 A 1 
ATOM 972  C C   . ALA A 1 124 ? 32.346  13.649  -1.367  1.00 91.08 124 A 1 
ATOM 973  O O   . ALA A 1 124 ? 33.569  13.660  -1.201  1.00 90.30 124 A 1 
ATOM 974  C CB  . ALA A 1 124 ? 30.769  14.901  0.177   1.00 91.74 124 A 1 
ATOM 975  N N   . LYS A 1 125 ? 31.701  12.551  -1.779  1.00 93.06 125 A 1 
ATOM 976  C CA  . LYS A 1 125 ? 32.357  11.266  -2.055  1.00 91.96 125 A 1 
ATOM 977  C C   . LYS A 1 125 ? 33.355  11.367  -3.211  1.00 92.21 125 A 1 
ATOM 978  O O   . LYS A 1 125 ? 34.447  10.807  -3.123  1.00 90.10 125 A 1 
ATOM 979  C CB  . LYS A 1 125 ? 31.271  10.219  -2.326  1.00 90.30 125 A 1 
ATOM 980  C CG  . LYS A 1 125 ? 31.857  8.809   -2.432  1.00 83.40 125 A 1 
ATOM 981  C CD  . LYS A 1 125 ? 30.728  7.799   -2.628  1.00 78.20 125 A 1 
ATOM 982  C CE  . LYS A 1 125 ? 31.301  6.388   -2.734  1.00 71.93 125 A 1 
ATOM 983  N NZ  . LYS A 1 125 ? 30.218  5.403   -2.959  1.00 63.89 125 A 1 
ATOM 984  N N   . ASN A 1 126 ? 33.011  12.140  -4.248  1.00 91.36 126 A 1 
ATOM 985  C CA  . ASN A 1 126 ? 33.863  12.401  -5.409  1.00 91.23 126 A 1 
ATOM 986  C C   . ASN A 1 126 ? 34.841  13.579  -5.205  1.00 91.81 126 A 1 
ATOM 987  O O   . ASN A 1 126 ? 35.512  13.988  -6.152  1.00 90.02 126 A 1 
ATOM 988  C CB  . ASN A 1 126 ? 32.954  12.562  -6.640  1.00 91.37 126 A 1 
ATOM 989  C CG  . ASN A 1 126 ? 32.252  11.267  -7.000  1.00 90.60 126 A 1 
ATOM 990  O OD1 . ASN A 1 126 ? 32.869  10.226  -7.150  1.00 83.12 126 A 1 
ATOM 991  N ND2 . ASN A 1 126 ? 30.950  11.280  -7.124  1.00 83.98 126 A 1 
ATOM 992  N N   . LYS A 1 127 ? 34.952  14.121  -3.975  1.00 91.46 127 A 1 
ATOM 993  C CA  . LYS A 1 127 ? 35.814  15.270  -3.634  1.00 91.69 127 A 1 
ATOM 994  C C   . LYS A 1 127 ? 35.516  16.533  -4.460  1.00 92.97 127 A 1 
ATOM 995  O O   . LYS A 1 127 ? 36.410  17.343  -4.693  1.00 90.77 127 A 1 
ATOM 996  C CB  . LYS A 1 127 ? 37.311  14.875  -3.651  1.00 90.79 127 A 1 
ATOM 997  C CG  . LYS A 1 127 ? 37.669  13.638  -2.805  1.00 88.00 127 A 1 
ATOM 998  C CD  . LYS A 1 127 ? 37.300  13.819  -1.331  1.00 80.54 127 A 1 
ATOM 999  C CE  . LYS A 1 127 ? 37.691  12.592  -0.513  1.00 76.68 127 A 1 
ATOM 1000 N NZ  . LYS A 1 127 ? 37.108  12.656  0.848   1.00 66.16 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? 34.266  16.698  -4.874  1.00 91.47 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? 33.753  17.878  -5.565  1.00 91.85 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? 33.143  18.871  -4.563  1.00 92.53 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? 32.808  18.519  -3.430  1.00 91.46 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? 32.733  17.446  -6.634  1.00 92.26 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? 33.278  16.483  -7.705  1.00 90.75 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? 32.150  16.066  -8.645  1.00 86.42 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? 34.392  17.114  -8.539  1.00 87.54 128 A 1 
ATOM 1009 N N   . ASP A 1 129 ? 32.983  20.127  -4.990  1.00 92.56 129 A 1 
ATOM 1010 C CA  . ASP A 1 129 ? 32.329  21.145  -4.171  1.00 93.09 129 A 1 
ATOM 1011 C C   . ASP A 1 129 ? 30.826  20.854  -4.021  1.00 93.28 129 A 1 
ATOM 1012 O O   . ASP A 1 129 ? 30.086  20.772  -4.996  1.00 91.00 129 A 1 
ATOM 1013 C CB  . ASP A 1 129 ? 32.576  22.555  -4.731  1.00 91.66 129 A 1 
ATOM 1014 C CG  . ASP A 1 129 ? 31.978  23.645  -3.824  1.00 91.17 129 A 1 
ATOM 1015 O OD1 . ASP A 1 129 ? 31.717  23.365  -2.630  1.00 86.22 129 A 1 
ATOM 1016 O OD2 . ASP A 1 129 ? 31.764  24.775  -4.302  1.00 85.64 129 A 1 
ATOM 1017 N N   . PHE A 1 130 ? 30.374  20.723  -2.777  1.00 92.81 130 A 1 
ATOM 1018 C CA  . PHE A 1 130 ? 28.972  20.509  -2.418  1.00 92.95 130 A 1 
ATOM 1019 C C   . PHE A 1 130 ? 28.367  21.696  -1.657  1.00 93.79 130 A 1 
ATOM 1020 O O   . PHE A 1 130 ? 27.346  21.572  -0.983  1.00 92.28 130 A 1 
ATOM 1021 C CB  . PHE A 1 130 ? 28.822  19.163  -1.691  1.00 91.35 130 A 1 
ATOM 1022 C CG  . PHE A 1 130 ? 29.493  19.091  -0.335  1.00 91.72 130 A 1 
ATOM 1023 C CD1 . PHE A 1 130 ? 30.852  18.736  -0.230  1.00 88.69 130 A 1 
ATOM 1024 C CD2 . PHE A 1 130 ? 28.749  19.340  0.829   1.00 89.27 130 A 1 
ATOM 1025 C CE1 . PHE A 1 130 ? 31.459  18.632  1.031   1.00 86.30 130 A 1 
ATOM 1026 C CE2 . PHE A 1 130 ? 29.355  19.235  2.090   1.00 86.85 130 A 1 
ATOM 1027 C CZ  . PHE A 1 130 ? 30.708  18.879  2.196   1.00 88.06 130 A 1 
ATOM 1028 N N   . SER A 1 131 ? 28.993  22.876  -1.745  1.00 93.88 131 A 1 
ATOM 1029 C CA  . SER A 1 131 ? 28.562  24.075  -1.018  1.00 93.23 131 A 1 
ATOM 1030 C C   . SER A 1 131 ? 27.175  24.556  -1.442  1.00 93.49 131 A 1 
ATOM 1031 O O   . SER A 1 131 ? 26.401  24.969  -0.580  1.00 92.32 131 A 1 
ATOM 1032 C CB  . SER A 1 131 ? 29.562  25.220  -1.203  1.00 92.12 131 A 1 
ATOM 1033 O OG  . SER A 1 131 ? 30.815  24.850  -0.670  1.00 83.38 131 A 1 
ATOM 1034 N N   . GLU A 1 132 ? 26.836  24.472  -2.730  1.00 93.70 132 A 1 
ATOM 1035 C CA  . GLU A 1 132 ? 25.534  24.893  -3.255  1.00 93.15 132 A 1 
ATOM 1036 C C   . GLU A 1 132 ? 24.368  24.045  -2.708  1.00 93.62 132 A 1 
ATOM 1037 O O   . GLU A 1 132 ? 23.506  24.617  -2.028  1.00 92.90 132 A 1 
ATOM 1038 C CB  . GLU A 1 132 ? 25.576  24.938  -4.791  1.00 92.17 132 A 1 
ATOM 1039 C CG  . GLU A 1 132 ? 24.257  25.476  -5.372  1.00 80.36 132 A 1 
ATOM 1040 C CD  . GLU A 1 132 ? 24.206  25.447  -6.906  1.00 74.07 132 A 1 
ATOM 1041 O OE1 . GLU A 1 132 ? 23.181  25.930  -7.432  1.00 64.78 132 A 1 
ATOM 1042 O OE2 . GLU A 1 132 ? 25.165  24.945  -7.526  1.00 64.97 132 A 1 
ATOM 1043 N N   . PRO A 1 133 ? 24.328  22.705  -2.883  1.00 93.80 133 A 1 
ATOM 1044 C CA  . PRO A 1 133 ? 23.237  21.905  -2.325  1.00 93.49 133 A 1 
ATOM 1045 C C   . PRO A 1 133 ? 23.186  22.019  -0.798  1.00 94.22 133 A 1 
ATOM 1046 O O   . PRO A 1 133 ? 22.105  22.076  -0.212  1.00 93.80 133 A 1 
ATOM 1047 C CB  . PRO A 1 133 ? 23.479  20.466  -2.807  1.00 92.45 133 A 1 
ATOM 1048 C CG  . PRO A 1 133 ? 24.974  20.417  -3.111  1.00 90.76 133 A 1 
ATOM 1049 C CD  . PRO A 1 133 ? 25.263  21.826  -3.602  1.00 93.42 133 A 1 
ATOM 1050 N N   . TRP A 1 134 ? 24.335  22.146  -0.129  1.00 95.88 134 A 1 
ATOM 1051 C CA  . TRP A 1 134 ? 24.390  22.311  1.328   1.00 95.87 134 A 1 
ATOM 1052 C C   . TRP A 1 134 ? 23.813  23.640  1.813   1.00 95.82 134 A 1 
ATOM 1053 O O   . TRP A 1 134 ? 23.137  23.689  2.843   1.00 94.68 134 A 1 
ATOM 1054 C CB  . TRP A 1 134 ? 25.826  22.167  1.826   1.00 94.94 134 A 1 
ATOM 1055 C CG  . TRP A 1 134 ? 25.861  21.760  3.259   1.00 93.97 134 A 1 
ATOM 1056 C CD1 . TRP A 1 134 ? 25.948  22.568  4.338   1.00 91.59 134 A 1 
ATOM 1057 C CD2 . TRP A 1 134 ? 25.677  20.415  3.776   1.00 94.17 134 A 1 
ATOM 1058 N NE1 . TRP A 1 134 ? 25.828  21.813  5.487   1.00 92.00 134 A 1 
ATOM 1059 C CE2 . TRP A 1 134 ? 25.645  20.480  5.197   1.00 93.24 134 A 1 
ATOM 1060 C CE3 . TRP A 1 134 ? 25.507  19.148  3.182   1.00 91.92 134 A 1 
ATOM 1061 C CZ2 . TRP A 1 134 ? 25.438  19.342  5.986   1.00 91.60 134 A 1 
ATOM 1062 C CZ3 . TRP A 1 134 ? 25.312  17.999  3.962   1.00 91.34 134 A 1 
ATOM 1063 C CH2 . TRP A 1 134 ? 25.268  18.092  5.361   1.00 90.60 134 A 1 
ATOM 1064 N N   . LYS A 1 135 ? 24.054  24.725  1.075   1.00 95.37 135 A 1 
ATOM 1065 C CA  . LYS A 1 135 ? 23.469  26.040  1.360   1.00 94.96 135 A 1 
ATOM 1066 C C   . LYS A 1 135 ? 21.944  25.964  1.318   1.00 95.02 135 A 1 
ATOM 1067 O O   . LYS A 1 135 ? 21.304  26.390  2.277   1.00 94.47 135 A 1 
ATOM 1068 C CB  . LYS A 1 135 ? 24.040  27.067  0.376   1.00 94.52 135 A 1 
ATOM 1069 C CG  . LYS A 1 135 ? 23.462  28.470  0.601   1.00 90.51 135 A 1 
ATOM 1070 C CD  . LYS A 1 135 ? 24.004  29.453  -0.442  1.00 86.62 135 A 1 
ATOM 1071 C CE  . LYS A 1 135 ? 23.246  30.769  -0.302  1.00 78.16 135 A 1 
ATOM 1072 N NZ  . LYS A 1 135 ? 23.606  31.734  -1.363  1.00 69.85 135 A 1 
ATOM 1073 N N   . LEU A 1 136 ? 21.380  25.352  0.272   1.00 94.69 136 A 1 
ATOM 1074 C CA  . LEU A 1 136 ? 19.931  25.175  0.132   1.00 94.56 136 A 1 
ATOM 1075 C C   . LEU A 1 136 ? 19.340  24.355  1.291   1.00 95.10 136 A 1 
ATOM 1076 O O   . LEU A 1 136 ? 18.331  24.753  1.874   1.00 94.53 136 A 1 
ATOM 1077 C CB  . LEU A 1 136 ? 19.625  24.514  -1.225  1.00 94.41 136 A 1 
ATOM 1078 C CG  . LEU A 1 136 ? 20.005  25.351  -2.463  1.00 92.59 136 A 1 
ATOM 1079 C CD1 . LEU A 1 136 ? 19.765  24.531  -3.727  1.00 89.10 136 A 1 
ATOM 1080 C CD2 . LEU A 1 136 ? 19.180  26.637  -2.558  1.00 89.43 136 A 1 
ATOM 1081 N N   . ILE A 1 137 ? 19.997  23.252  1.686   1.00 95.41 137 A 1 
ATOM 1082 C CA  . ILE A 1 137 ? 19.597  22.449  2.854   1.00 95.51 137 A 1 
ATOM 1083 C C   . ILE A 1 137 ? 19.568  23.318  4.120   1.00 95.51 137 A 1 
ATOM 1084 O O   . ILE A 1 137 ? 18.565  23.350  4.839   1.00 94.88 137 A 1 
ATOM 1085 C CB  . ILE A 1 137 ? 20.545  21.236  3.024   1.00 95.47 137 A 1 
ATOM 1086 C CG1 . ILE A 1 137 ? 20.336  20.211  1.886   1.00 94.18 137 A 1 
ATOM 1087 C CG2 . ILE A 1 137 ? 20.336  20.541  4.384   1.00 94.09 137 A 1 
ATOM 1088 C CD1 . ILE A 1 137 ? 21.476  19.190  1.751   1.00 91.91 137 A 1 
ATOM 1089 N N   . LYS A 1 138 ? 20.656  24.050  4.389   1.00 95.90 138 A 1 
ATOM 1090 C CA  . LYS A 1 138 ? 20.792  24.892  5.588   1.00 95.51 138 A 1 
ATOM 1091 C C   . LYS A 1 138 ? 19.731  25.993  5.623   1.00 95.59 138 A 1 
ATOM 1092 O O   . LYS A 1 138 ? 19.098  26.185  6.659   1.00 94.95 138 A 1 
ATOM 1093 C CB  . LYS A 1 138 ? 22.231  25.435  5.676   1.00 94.40 138 A 1 
ATOM 1094 C CG  . LYS A 1 138 ? 22.511  26.117  7.028   1.00 85.07 138 A 1 
ATOM 1095 C CD  . LYS A 1 138 ? 23.999  26.465  7.209   1.00 83.36 138 A 1 
ATOM 1096 C CE  . LYS A 1 138 ? 24.226  27.089  8.593   1.00 74.87 138 A 1 
ATOM 1097 N NZ  . LYS A 1 138 ? 25.663  27.174  8.967   1.00 67.47 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? 19.502  26.678  4.505   1.00 94.94 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? 18.499  27.745  4.385   1.00 94.55 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? 17.075  27.241  4.648   1.00 95.00 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? 16.295  27.928  5.309   1.00 94.30 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? 18.583  28.376  2.985   1.00 93.68 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? 19.799  29.309  2.840   1.00 85.20 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? 19.970  29.882  1.422   1.00 81.74 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? 20.889  30.716  1.254   1.00 73.86 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? 19.211  29.492  0.511   1.00 76.88 139 A 1 
ATOM 1107 N N   . ARG A 1 140 ? 16.731  26.031  4.200   1.00 95.70 140 A 1 
ATOM 1108 C CA  . ARG A 1 140 ? 15.409  25.429  4.450   1.00 95.48 140 A 1 
ATOM 1109 C C   . ARG A 1 140 ? 15.130  25.233  5.935   1.00 96.21 140 A 1 
ATOM 1110 O O   . ARG A 1 140 ? 14.108  25.705  6.432   1.00 95.85 140 A 1 
ATOM 1111 C CB  . ARG A 1 140 ? 15.278  24.095  3.692   1.00 94.26 140 A 1 
ATOM 1112 C CG  . ARG A 1 140 ? 15.077  24.269  2.177   1.00 85.12 140 A 1 
ATOM 1113 C CD  . ARG A 1 140 ? 13.754  24.954  1.820   1.00 84.14 140 A 1 
ATOM 1114 N NE  . ARG A 1 140 ? 12.592  24.141  2.225   1.00 80.40 140 A 1 
ATOM 1115 C CZ  . ARG A 1 140 ? 11.987  23.229  1.494   1.00 78.08 140 A 1 
ATOM 1116 N NH1 . ARG A 1 140 ? 12.367  22.952  0.289   1.00 68.50 140 A 1 
ATOM 1117 N NH2 . ARG A 1 140 ? 10.974  22.567  1.956   1.00 67.40 140 A 1 
ATOM 1118 N N   . TYR A 1 141 ? 16.045  24.590  6.651   1.00 95.90 141 A 1 
ATOM 1119 C CA  . TYR A 1 141 ? 15.886  24.385  8.094   1.00 96.10 141 A 1 
ATOM 1120 C C   . TYR A 1 141 ? 15.975  25.692  8.887   1.00 96.32 141 A 1 
ATOM 1121 O O   . TYR A 1 141 ? 15.221  25.879  9.844   1.00 95.71 141 A 1 
ATOM 1122 C CB  . TYR A 1 141 ? 16.918  23.369  8.585   1.00 95.80 141 A 1 
ATOM 1123 C CG  . TYR A 1 141 ? 16.612  21.953  8.147   1.00 95.77 141 A 1 
ATOM 1124 C CD1 . TYR A 1 141 ? 15.472  21.306  8.658   1.00 93.54 141 A 1 
ATOM 1125 C CD2 . TYR A 1 141 ? 17.452  21.284  7.241   1.00 93.84 141 A 1 
ATOM 1126 C CE1 . TYR A 1 141 ? 15.168  19.995  8.263   1.00 92.89 141 A 1 
ATOM 1127 C CE2 . TYR A 1 141 ? 17.151  19.972  6.841   1.00 93.13 141 A 1 
ATOM 1128 C CZ  . TYR A 1 141 ? 16.007  19.324  7.353   1.00 93.88 141 A 1 
ATOM 1129 O OH  . TYR A 1 141 ? 15.708  18.062  6.975   1.00 92.26 141 A 1 
ATOM 1130 N N   . ALA A 1 142 ? 16.837  26.627  8.456   1.00 95.43 142 A 1 
ATOM 1131 C CA  . ALA A 1 142 ? 16.957  27.954  9.049   1.00 95.12 142 A 1 
ATOM 1132 C C   . ALA A 1 142 ? 15.631  28.702  9.016   1.00 95.59 142 A 1 
ATOM 1133 O O   . ALA A 1 142 ? 15.144  29.176  10.044  1.00 95.06 142 A 1 
ATOM 1134 C CB  . ALA A 1 142 ? 18.021  28.758  8.278   1.00 94.10 142 A 1 
ATOM 1135 N N   . LYS A 1 143 ? 15.022  28.750  7.838   1.00 95.75 143 A 1 
ATOM 1136 C CA  . LYS A 1 143 ? 13.761  29.451  7.626   1.00 95.82 143 A 1 
ATOM 1137 C C   . LYS A 1 143 ? 12.633  28.858  8.474   1.00 96.46 143 A 1 
ATOM 1138 O O   . LYS A 1 143 ? 11.933  29.602  9.156   1.00 96.17 143 A 1 
ATOM 1139 C CB  . LYS A 1 143 ? 13.455  29.462  6.120   1.00 95.19 143 A 1 
ATOM 1140 C CG  . LYS A 1 143 ? 12.206  30.294  5.840   1.00 88.67 143 A 1 
ATOM 1141 C CD  . LYS A 1 143 ? 11.979  30.521  4.342   1.00 83.86 143 A 1 
ATOM 1142 C CE  . LYS A 1 143 ? 10.680  31.318  4.236   1.00 76.27 143 A 1 
ATOM 1143 N NZ  . LYS A 1 143 ? 10.352  31.751  2.861   1.00 67.93 143 A 1 
ATOM 1144 N N   . ILE A 1 144 ? 12.505  27.527  8.496   1.00 95.85 144 A 1 
ATOM 1145 C CA  . ILE A 1 144 ? 11.479  26.846  9.302   1.00 96.28 144 A 1 
ATOM 1146 C C   . ILE A 1 144 ? 11.658  27.178  10.789  1.00 96.87 144 A 1 
ATOM 1147 O O   . ILE A 1 144 ? 10.707  27.602  11.440  1.00 96.73 144 A 1 
ATOM 1148 C CB  . ILE A 1 144 ? 11.498  25.316  9.044   1.00 96.31 144 A 1 
ATOM 1149 C CG1 . ILE A 1 144 ? 11.027  25.008  7.602   1.00 95.59 144 A 1 
ATOM 1150 C CG2 . ILE A 1 144 ? 10.599  24.569  10.052  1.00 95.57 144 A 1 
ATOM 1151 C CD1 . ILE A 1 144 ? 11.288  23.566  7.149   1.00 93.75 144 A 1 
ATOM 1152 N N   . THR A 1 145 ? 12.865  27.030  11.331  1.00 96.26 145 A 1 
ATOM 1153 C CA  . THR A 1 145 ? 13.127  27.285  12.760  1.00 96.28 145 A 1 
ATOM 1154 C C   . THR A 1 145 ? 12.923  28.751  13.140  1.00 96.39 145 A 1 
ATOM 1155 O O   . THR A 1 145 ? 12.323  29.029  14.179  1.00 95.83 145 A 1 
ATOM 1156 C CB  . THR A 1 145 ? 14.532  26.828  13.181  1.00 95.57 145 A 1 
ATOM 1157 O OG1 . THR A 1 145 ? 15.539  27.354  12.346  1.00 88.40 145 A 1 
ATOM 1158 C CG2 . THR A 1 145 ? 14.659  25.306  13.132  1.00 86.45 145 A 1 
ATOM 1159 N N   . GLN A 1 146 ? 13.337  29.685  12.281  1.00 96.46 146 A 1 
ATOM 1160 C CA  . GLN A 1 146 ? 13.137  31.122  12.485  1.00 96.21 146 A 1 
ATOM 1161 C C   . GLN A 1 146 ? 11.646  31.490  12.496  1.00 96.59 146 A 1 
ATOM 1162 O O   . GLN A 1 146 ? 11.183  32.153  13.421  1.00 96.10 146 A 1 
ATOM 1163 C CB  . GLN A 1 146 ? 13.895  31.887  11.389  1.00 95.38 146 A 1 
ATOM 1164 C CG  . GLN A 1 146 ? 13.794  33.414  11.565  1.00 85.91 146 A 1 
ATOM 1165 C CD  . GLN A 1 146 ? 14.510  34.192  10.460  1.00 83.73 146 A 1 
ATOM 1166 O OE1 . GLN A 1 146 ? 15.113  33.659  9.544   1.00 76.29 146 A 1 
ATOM 1167 N NE2 . GLN A 1 146 ? 14.463  35.504  10.505  1.00 72.76 146 A 1 
ATOM 1168 N N   . GLU A 1 147 ? 10.880  31.033  11.502  1.00 96.40 147 A 1 
ATOM 1169 C CA  . GLU A 1 147 ? 9.442   31.338  11.396  1.00 96.65 147 A 1 
ATOM 1170 C C   . GLU A 1 147 ? 8.600   30.676  12.500  1.00 97.12 147 A 1 
ATOM 1171 O O   . GLU A 1 147 ? 7.500   31.147  12.811  1.00 96.51 147 A 1 
ATOM 1172 C CB  . GLU A 1 147 ? 8.930   30.892  10.025  1.00 96.43 147 A 1 
ATOM 1173 C CG  . GLU A 1 147 ? 9.394   31.791  8.862   1.00 93.71 147 A 1 
ATOM 1174 C CD  . GLU A 1 147 ? 8.888   31.287  7.496   1.00 91.69 147 A 1 
ATOM 1175 O OE1 . GLU A 1 147 ? 9.210   31.944  6.480   1.00 83.51 147 A 1 
ATOM 1176 O OE2 . GLU A 1 147 ? 8.206   30.242  7.440   1.00 84.41 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? 9.111   29.594  13.102  1.00 96.29 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? 8.522   28.944  14.277  1.00 96.43 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? 8.999   29.549  15.612  1.00 96.66 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? 8.488   29.151  16.657  1.00 95.68 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? 8.781   27.425  14.209  1.00 96.57 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? 8.068   26.699  13.051  1.00 96.36 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? 8.480   25.228  13.050  1.00 94.83 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? 6.542   26.769  13.160  1.00 95.00 148 A 1 
ATOM 1185 N N   . ASN A 1 149 ? 9.926   30.512  15.585  1.00 96.04 149 A 1 
ATOM 1186 C CA  . ASN A 1 149 ? 10.563  31.131  16.756  1.00 95.70 149 A 1 
ATOM 1187 C C   . ASN A 1 149 ? 11.261  30.117  17.687  1.00 95.63 149 A 1 
ATOM 1188 O O   . ASN A 1 149 ? 11.239  30.264  18.913  1.00 92.97 149 A 1 
ATOM 1189 C CB  . ASN A 1 149 ? 9.567   32.045  17.497  1.00 94.88 149 A 1 
ATOM 1190 C CG  . ASN A 1 149 ? 9.019   33.145  16.615  1.00 90.74 149 A 1 
ATOM 1191 O OD1 . ASN A 1 149 ? 9.730   34.020  16.164  1.00 80.93 149 A 1 
ATOM 1192 N ND2 . ASN A 1 149 ? 7.736   33.145  16.350  1.00 80.46 149 A 1 
ATOM 1193 N N   . LEU A 1 150 ? 11.894  29.091  17.102  1.00 94.37 150 A 1 
ATOM 1194 C CA  . LEU A 1 150 ? 12.609  28.057  17.851  1.00 93.95 150 A 1 
ATOM 1195 C C   . LEU A 1 150 ? 14.079  28.445  18.064  1.00 92.97 150 A 1 
ATOM 1196 O O   . LEU A 1 150 ? 14.732  29.005  17.181  1.00 90.23 150 A 1 
ATOM 1197 C CB  . LEU A 1 150 ? 12.493  26.701  17.133  1.00 93.81 150 A 1 
ATOM 1198 C CG  . LEU A 1 150 ? 11.051  26.217  16.913  1.00 93.75 150 A 1 
ATOM 1199 C CD1 . LEU A 1 150 ? 11.072  24.906  16.131  1.00 90.18 150 A 1 
ATOM 1200 C CD2 . LEU A 1 150 ? 10.293  25.994  18.219  1.00 90.76 150 A 1 
ATOM 1201 N N   . ARG A 1 151 ? 14.631  28.075  19.226  1.00 92.62 151 A 1 
ATOM 1202 C CA  . ARG A 1 151 ? 16.062  28.230  19.556  1.00 90.45 151 A 1 
ATOM 1203 C C   . ARG A 1 151 ? 16.858  26.962  19.227  1.00 90.23 151 A 1 
ATOM 1204 O O   . ARG A 1 151 ? 17.713  26.534  20.006  1.00 82.92 151 A 1 
ATOM 1205 C CB  . ARG A 1 151 ? 16.234  28.680  21.011  1.00 88.18 151 A 1 
ATOM 1206 C CG  . ARG A 1 151 ? 15.631  30.064  21.270  1.00 82.25 151 A 1 
ATOM 1207 C CD  . ARG A 1 151 ? 15.944  30.484  22.707  1.00 74.27 151 A 1 
ATOM 1208 N NE  . ARG A 1 151 ? 15.382  31.809  23.016  1.00 66.65 151 A 1 
ATOM 1209 C CZ  . ARG A 1 151 ? 15.550  32.484  24.141  1.00 57.25 151 A 1 
ATOM 1210 N NH1 . ARG A 1 151 ? 16.264  32.015  25.124  1.00 52.67 151 A 1 
ATOM 1211 N NH2 . ARG A 1 151 ? 14.998  33.655  24.299  1.00 50.98 151 A 1 
ATOM 1212 N N   . SER A 1 152 ? 16.546  26.353  18.093  1.00 87.61 152 A 1 
ATOM 1213 C CA  . SER A 1 152 ? 17.046  25.032  17.725  1.00 86.84 152 A 1 
ATOM 1214 C C   . SER A 1 152 ? 18.563  24.998  17.491  1.00 88.00 152 A 1 
ATOM 1215 O O   . SER A 1 152 ? 19.151  25.888  16.870  1.00 83.66 152 A 1 
ATOM 1216 C CB  . SER A 1 152 ? 16.296  24.515  16.501  1.00 82.68 152 A 1 
ATOM 1217 O OG  . SER A 1 152 ? 16.599  23.150  16.331  1.00 74.82 152 A 1 
ATOM 1218 N N   . ALA A 1 153 ? 19.205  23.925  17.949  1.00 88.48 153 A 1 
ATOM 1219 C CA  . ALA A 1 153 ? 20.628  23.650  17.716  1.00 89.08 153 A 1 
ATOM 1220 C C   . ALA A 1 153 ? 20.924  23.017  16.339  1.00 91.17 153 A 1 
ATOM 1221 O O   . ALA A 1 153 ? 22.075  22.664  16.059  1.00 87.81 153 A 1 
ATOM 1222 C CB  . ALA A 1 153 ? 21.149  22.794  18.878  1.00 86.46 153 A 1 
ATOM 1223 N N   . ILE A 1 154 ? 19.930  22.885  15.460  1.00 89.82 154 A 1 
ATOM 1224 C CA  . ILE A 1 154 ? 20.023  22.184  14.169  1.00 90.08 154 A 1 
ATOM 1225 C C   . ILE A 1 154 ? 21.106  22.758  13.257  1.00 91.07 154 A 1 
ATOM 1226 O O   . ILE A 1 154 ? 21.790  22.002  12.569  1.00 90.04 154 A 1 
ATOM 1227 C CB  . ILE A 1 154 ? 18.632  22.175  13.502  1.00 88.48 154 A 1 
ATOM 1228 C CG1 . ILE A 1 154 ? 17.849  21.054  14.214  1.00 82.12 154 A 1 
ATOM 1229 C CG2 . ILE A 1 154 ? 18.677  21.953  11.975  1.00 81.08 154 A 1 
ATOM 1230 C CD1 . ILE A 1 154 ? 16.378  21.039  13.898  1.00 74.85 154 A 1 
ATOM 1231 N N   . HIS A 1 155 ? 21.333  24.070  13.298  1.00 92.97 155 A 1 
ATOM 1232 C CA  . HIS A 1 155 ? 22.442  24.686  12.566  1.00 91.57 155 A 1 
ATOM 1233 C C   . HIS A 1 155 ? 23.793  24.075  12.934  1.00 92.96 155 A 1 
ATOM 1234 O O   . HIS A 1 155 ? 24.584  23.763  12.049  1.00 91.81 155 A 1 
ATOM 1235 C CB  . HIS A 1 155 ? 22.460  26.184  12.843  1.00 88.58 155 A 1 
ATOM 1236 C CG  . HIS A 1 155 ? 21.315  26.884  12.166  1.00 77.68 155 A 1 
ATOM 1237 N ND1 . HIS A 1 155 ? 21.198  27.049  10.801  1.00 67.21 155 A 1 
ATOM 1238 C CD2 . HIS A 1 155 ? 20.245  27.477  12.772  1.00 64.57 155 A 1 
ATOM 1239 C CE1 . HIS A 1 155 ? 20.082  27.753  10.589  1.00 59.73 155 A 1 
ATOM 1240 N NE2 . HIS A 1 155 ? 19.464  28.032  11.756  1.00 62.05 155 A 1 
ATOM 1241 N N   . LYS A 1 156 ? 24.034  23.841  14.231  1.00 92.15 156 A 1 
ATOM 1242 C CA  . LYS A 1 156 ? 25.283  23.235  14.714  1.00 92.63 156 A 1 
ATOM 1243 C C   . LYS A 1 156 ? 25.404  21.774  14.275  1.00 93.86 156 A 1 
ATOM 1244 O O   . LYS A 1 156 ? 26.507  21.315  13.998  1.00 92.74 156 A 1 
ATOM 1245 C CB  . LYS A 1 156 ? 25.384  23.327  16.245  1.00 92.09 156 A 1 
ATOM 1246 C CG  . LYS A 1 156 ? 25.413  24.765  16.774  1.00 87.10 156 A 1 
ATOM 1247 C CD  . LYS A 1 156 ? 25.558  24.768  18.304  1.00 82.67 156 A 1 
ATOM 1248 C CE  . LYS A 1 156 ? 25.595  26.204  18.834  1.00 75.67 156 A 1 
ATOM 1249 N NZ  . LYS A 1 156 ? 25.704  26.247  20.314  1.00 66.31 156 A 1 
ATOM 1250 N N   . GLU A 1 157 ? 24.286  21.042  14.215  1.00 93.09 157 A 1 
ATOM 1251 C CA  . GLU A 1 157 ? 24.272  19.656  13.727  1.00 92.74 157 A 1 
ATOM 1252 C C   . GLU A 1 157 ? 24.572  19.585  12.225  1.00 93.77 157 A 1 
ATOM 1253 O O   . GLU A 1 157 ? 25.395  18.770  11.810  1.00 92.45 157 A 1 
ATOM 1254 C CB  . GLU A 1 157 ? 22.932  18.977  14.050  1.00 91.43 157 A 1 
ATOM 1255 C CG  . GLU A 1 157 ? 22.773  18.765  15.558  1.00 86.10 157 A 1 
ATOM 1256 C CD  . GLU A 1 157 ? 21.484  18.032  15.935  1.00 86.88 157 A 1 
ATOM 1257 O OE1 . GLU A 1 157 ? 20.738  18.555  16.792  1.00 78.01 157 A 1 
ATOM 1258 O OE2 . GLU A 1 157 ? 21.247  16.901  15.467  1.00 78.95 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? 23.990  20.484  11.423  1.00 92.53 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? 24.284  20.599  9.994   1.00 92.69 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? 25.742  21.003  9.737   1.00 93.14 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? 26.375  20.424  8.856   1.00 92.97 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? 23.321  21.610  9.348   1.00 92.56 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? 21.900  21.064  9.113   1.00 90.76 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? 20.975  22.206  8.699   1.00 87.66 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? 21.874  20.017  7.991   1.00 88.87 158 A 1 
ATOM 1267 N N   . ASP A 1 159 ? 26.292  21.937  10.507  1.00 93.97 159 A 1 
ATOM 1268 C CA  . ASP A 1 159 ? 27.692  22.360  10.357  1.00 93.70 159 A 1 
ATOM 1269 C C   . ASP A 1 159 ? 28.661  21.214  10.697  1.00 94.14 159 A 1 
ATOM 1270 O O   . ASP A 1 159 ? 29.567  20.925  9.911   1.00 93.48 159 A 1 
ATOM 1271 C CB  . ASP A 1 159 ? 27.951  23.638  11.185  1.00 93.03 159 A 1 
ATOM 1272 C CG  . ASP A 1 159 ? 27.253  24.879  10.596  1.00 90.65 159 A 1 
ATOM 1273 O OD1 . ASP A 1 159 ? 27.011  24.929  9.366   1.00 86.25 159 A 1 
ATOM 1274 O OD2 . ASP A 1 159 ? 26.926  25.843  11.328  1.00 86.41 159 A 1 
ATOM 1275 N N   . LYS A 1 160 ? 28.404  20.465  11.777  1.00 93.88 160 A 1 
ATOM 1276 C CA  . LYS A 1 160 ? 29.177  19.257  12.120  1.00 93.41 160 A 1 
ATOM 1277 C C   . LYS A 1 160 ? 29.097  18.186  11.031  1.00 93.86 160 A 1 
ATOM 1278 O O   . LYS A 1 160 ? 30.116  17.594  10.682  1.00 92.46 160 A 1 
ATOM 1279 C CB  . LYS A 1 160 ? 28.677  18.665  13.441  1.00 92.62 160 A 1 
ATOM 1280 C CG  . LYS A 1 160 ? 29.141  19.463  14.663  1.00 82.49 160 A 1 
ATOM 1281 C CD  . LYS A 1 160 ? 28.543  18.838  15.926  1.00 79.23 160 A 1 
ATOM 1282 C CE  . LYS A 1 160 ? 28.992  19.597  17.171  1.00 69.36 160 A 1 
ATOM 1283 N NZ  . LYS A 1 160 ? 28.534  18.908  18.402  1.00 61.83 160 A 1 
ATOM 1284 N N   . LEU A 1 161 ? 27.906  17.933  10.485  1.00 92.26 161 A 1 
ATOM 1285 C CA  . LEU A 1 161 ? 27.729  16.953  9.412   1.00 91.87 161 A 1 
ATOM 1286 C C   . LEU A 1 161 ? 28.465  17.391  8.138   1.00 92.79 161 A 1 
ATOM 1287 O O   . LEU A 1 161 ? 29.116  16.568  7.501   1.00 92.55 161 A 1 
ATOM 1288 C CB  . LEU A 1 161 ? 26.223  16.725  9.185   1.00 91.43 161 A 1 
ATOM 1289 C CG  . LEU A 1 161 ? 25.901  15.712  8.069   1.00 88.67 161 A 1 
ATOM 1290 C CD1 . LEU A 1 161 ? 26.484  14.325  8.331   1.00 84.85 161 A 1 
ATOM 1291 C CD2 . LEU A 1 161 ? 24.382  15.571  7.930   1.00 84.74 161 A 1 
ATOM 1292 N N   . LYS A 1 162 ? 28.417  18.688  7.793   1.00 93.46 162 A 1 
ATOM 1293 C CA  . LYS A 1 162 ? 29.167  19.249  6.659   1.00 93.60 162 A 1 
ATOM 1294 C C   . LYS A 1 162 ? 30.670  19.016  6.808   1.00 93.54 162 A 1 
ATOM 1295 O O   . LYS A 1 162 ? 31.311  18.542  5.873   1.00 93.03 162 A 1 
ATOM 1296 C CB  . LYS A 1 162 ? 28.871  20.751  6.519   1.00 93.37 162 A 1 
ATOM 1297 C CG  . LYS A 1 162 ? 29.461  21.298  5.208   1.00 92.36 162 A 1 
ATOM 1298 C CD  . LYS A 1 162 ? 29.275  22.807  5.055   1.00 89.12 162 A 1 
ATOM 1299 C CE  . LYS A 1 162 ? 29.931  23.213  3.725   1.00 83.53 162 A 1 
ATOM 1300 N NZ  . LYS A 1 162 ? 29.841  24.665  3.450   1.00 76.27 162 A 1 
ATOM 1301 N N   . GLU A 1 163 ? 31.226  19.348  7.979   1.00 93.56 163 A 1 
ATOM 1302 C CA  . GLU A 1 163 ? 32.648  19.152  8.266   1.00 92.95 163 A 1 
ATOM 1303 C C   . GLU A 1 163 ? 33.048  17.679  8.203   1.00 92.54 163 A 1 
ATOM 1304 O O   . GLU A 1 163 ? 34.090  17.347  7.638   1.00 90.77 163 A 1 
ATOM 1305 C CB  . GLU A 1 163 ? 32.982  19.691  9.661   1.00 92.37 163 A 1 
ATOM 1306 C CG  . GLU A 1 163 ? 33.021  21.225  9.718   1.00 80.50 163 A 1 
ATOM 1307 C CD  . GLU A 1 163 ? 33.342  21.745  11.127  1.00 77.10 163 A 1 
ATOM 1308 O OE1 . GLU A 1 163 ? 33.117  22.951  11.360  1.00 68.81 163 A 1 
ATOM 1309 O OE2 . GLU A 1 163 ? 33.860  20.949  11.948  1.00 70.67 163 A 1 
ATOM 1310 N N   . SER A 1 164 ? 32.206  16.790  8.744   1.00 93.15 164 A 1 
ATOM 1311 C CA  . SER A 1 164 ? 32.448  15.346  8.705   1.00 92.01 164 A 1 
ATOM 1312 C C   . SER A 1 164 ? 32.417  14.801  7.273   1.00 92.38 164 A 1 
ATOM 1313 O O   . SER A 1 164 ? 33.322  14.070  6.882   1.00 90.67 164 A 1 
ATOM 1314 C CB  . SER A 1 164 ? 31.435  14.629  9.589   1.00 90.49 164 A 1 
ATOM 1315 O OG  . SER A 1 164 ? 31.850  13.294  9.779   1.00 81.54 164 A 1 
ATOM 1316 N N   . LEU A 1 165 ? 31.453  15.221  6.442   1.00 91.72 165 A 1 
ATOM 1317 C CA  . LEU A 1 165 ? 31.399  14.845  5.022   1.00 91.14 165 A 1 
ATOM 1318 C C   . LEU A 1 165 ? 32.611  15.361  4.235   1.00 91.39 165 A 1 
ATOM 1319 O O   . LEU A 1 165 ? 33.138  14.648  3.384   1.00 89.77 165 A 1 
ATOM 1320 C CB  . LEU A 1 165 ? 30.099  15.381  4.393   1.00 90.41 165 A 1 
ATOM 1321 C CG  . LEU A 1 165 ? 28.839  14.591  4.777   1.00 86.38 165 A 1 
ATOM 1322 C CD1 . LEU A 1 165 ? 27.607  15.329  4.255   1.00 81.32 165 A 1 
ATOM 1323 C CD2 . LEU A 1 165 ? 28.845  13.186  4.171   1.00 81.84 165 A 1 
ATOM 1324 N N   . ALA A 1 166 ? 33.087  16.572  4.529   1.00 92.29 166 A 1 
ATOM 1325 C CA  . ALA A 1 166 ? 34.257  17.140  3.858   1.00 91.47 166 A 1 
ATOM 1326 C C   . ALA A 1 166 ? 35.556  16.379  4.194   1.00 91.08 166 A 1 
ATOM 1327 O O   . ALA A 1 166 ? 36.383  16.141  3.313   1.00 88.78 166 A 1 
ATOM 1328 C CB  . ALA A 1 166 ? 34.356  18.624  4.229   1.00 90.76 166 A 1 
ATOM 1329 N N   . LYS A 1 167 ? 35.734  15.981  5.467   1.00 91.28 167 A 1 
ATOM 1330 C CA  . LYS A 1 167 ? 36.967  15.334  5.957   1.00 90.29 167 A 1 
ATOM 1331 C C   . LYS A 1 167 ? 36.947  13.808  5.827   1.00 90.24 167 A 1 
ATOM 1332 O O   . LYS A 1 167 ? 37.973  13.206  5.515   1.00 86.53 167 A 1 
ATOM 1333 C CB  . LYS A 1 167 ? 37.210  15.757  7.416   1.00 89.25 167 A 1 
ATOM 1334 C CG  . LYS A 1 167 ? 37.549  17.250  7.556   1.00 86.68 167 A 1 
ATOM 1335 C CD  . LYS A 1 167 ? 37.653  17.657  9.032   1.00 82.75 167 A 1 
ATOM 1336 C CE  . LYS A 1 167 ? 37.926  19.158  9.156   1.00 79.40 167 A 1 
ATOM 1337 N NZ  . LYS A 1 167 ? 37.805  19.631  10.557  1.00 71.08 167 A 1 
ATOM 1338 N N   . HIS A 1 168 ? 35.783  13.203  6.050   1.00 89.83 168 A 1 
ATOM 1339 C CA  . HIS A 1 168 ? 35.591  11.765  6.258   1.00 88.46 168 A 1 
ATOM 1340 C C   . HIS A 1 168 ? 34.439  11.210  5.402   1.00 88.88 168 A 1 
ATOM 1341 O O   . HIS A 1 168 ? 33.642  10.391  5.864   1.00 84.60 168 A 1 
ATOM 1342 C CB  . HIS A 1 168 ? 35.369  11.512  7.759   1.00 86.81 168 A 1 
ATOM 1343 C CG  . HIS A 1 168 ? 36.500  11.991  8.635   1.00 86.10 168 A 1 
ATOM 1344 N ND1 . HIS A 1 168 ? 37.654  11.303  8.886   1.00 75.47 168 A 1 
ATOM 1345 C CD2 . HIS A 1 168 ? 36.587  13.179  9.310   1.00 77.52 168 A 1 
ATOM 1346 C CE1 . HIS A 1 168 ? 38.412  12.051  9.699   1.00 78.77 168 A 1 
ATOM 1347 N NE2 . HIS A 1 168 ? 37.811  13.214  9.980   1.00 80.33 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? 34.336  11.630  4.130   1.00 88.08 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? 33.238  11.236  3.223   1.00 86.33 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? 33.001  9.722   3.117   1.00 86.88 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? 31.880  9.290   2.857   1.00 83.38 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? 33.495  11.793  1.811   1.00 83.78 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? 34.746  11.353  1.286   1.00 78.52 169 A 1 
ATOM 1354 N N   . ASN A 1 170 ? 34.042  8.911   3.320   1.00 89.39 170 A 1 
ATOM 1355 C CA  . ASN A 1 170 ? 33.969  7.450   3.223   1.00 89.54 170 A 1 
ATOM 1356 C C   . ASN A 1 170 ? 33.446  6.770   4.503   1.00 90.34 170 A 1 
ATOM 1357 O O   . ASN A 1 170 ? 33.146  5.583   4.460   1.00 87.11 170 A 1 
ATOM 1358 C CB  . ASN A 1 170 ? 35.358  6.909   2.842   1.00 87.24 170 A 1 
ATOM 1359 C CG  . ASN A 1 170 ? 35.840  7.339   1.467   1.00 83.68 170 A 1 
ATOM 1360 O OD1 . ASN A 1 170 ? 35.122  7.861   0.633   1.00 75.42 170 A 1 
ATOM 1361 N ND2 . ASN A 1 170 ? 37.105  7.142   1.182   1.00 75.48 170 A 1 
ATOM 1362 N N   . GLU A 1 171 ? 33.350  7.487   5.626   1.00 87.81 171 A 1 
ATOM 1363 C CA  . GLU A 1 171 ? 32.838  6.951   6.901   1.00 87.94 171 A 1 
ATOM 1364 C C   . GLU A 1 171 ? 31.305  7.000   6.975   1.00 88.96 171 A 1 
ATOM 1365 O O   . GLU A 1 171 ? 30.693  6.322   7.798   1.00 85.11 171 A 1 
ATOM 1366 C CB  . GLU A 1 171 ? 33.450  7.720   8.083   1.00 85.52 171 A 1 
ATOM 1367 C CG  . GLU A 1 171 ? 34.974  7.532   8.193   1.00 81.15 171 A 1 
ATOM 1368 C CD  . GLU A 1 171 ? 35.612  8.354   9.328   1.00 77.28 171 A 1 
ATOM 1369 O OE1 . GLU A 1 171 ? 36.861  8.450   9.337   1.00 70.53 171 A 1 
ATOM 1370 O OE2 . GLU A 1 171 ? 34.873  8.949   10.144  1.00 73.17 171 A 1 
ATOM 1371 N N   . HIS A 1 172 ? 30.667  7.773   6.094   1.00 90.33 172 A 1 
ATOM 1372 C CA  . HIS A 1 172 ? 29.217  7.908   6.039   1.00 90.37 172 A 1 
ATOM 1373 C C   . HIS A 1 172 ? 28.621  7.077   4.906   1.00 91.18 172 A 1 
ATOM 1374 O O   . HIS A 1 172 ? 29.060  7.158   3.755   1.00 88.32 172 A 1 
ATOM 1375 C CB  . HIS A 1 172 ? 28.842  9.385   5.913   1.00 88.97 172 A 1 
ATOM 1376 C CG  . HIS A 1 172 ? 29.243  10.180  7.127   1.00 89.71 172 A 1 
ATOM 1377 N ND1 . HIS A 1 172 ? 28.796  9.951   8.419   1.00 79.65 172 A 1 
ATOM 1378 C CD2 . HIS A 1 172 ? 30.139  11.211  7.148   1.00 80.94 172 A 1 
ATOM 1379 C CE1 . HIS A 1 172 ? 29.423  10.836  9.201   1.00 82.44 172 A 1 
ATOM 1380 N NE2 . HIS A 1 172 ? 30.235  11.620  8.473   1.00 84.26 172 A 1 
ATOM 1381 N N   . SER A 1 173 ? 27.573  6.320   5.212   1.00 90.73 173 A 1 
ATOM 1382 C CA  . SER A 1 173 ? 26.740  5.706   4.181   1.00 90.73 173 A 1 
ATOM 1383 C C   . SER A 1 173 ? 25.796  6.741   3.560   1.00 91.39 173 A 1 
ATOM 1384 O O   . SER A 1 173 ? 25.412  7.726   4.198   1.00 90.45 173 A 1 
ATOM 1385 C CB  . SER A 1 173 ? 25.973  4.499   4.730   1.00 89.93 173 A 1 
ATOM 1386 O OG  . SER A 1 173 ? 24.966  4.898   5.636   1.00 88.30 173 A 1 
ATOM 1387 N N   . ILE A 1 174 ? 25.384  6.501   2.316   1.00 91.38 174 A 1 
ATOM 1388 C CA  . ILE A 1 174 ? 24.366  7.317   1.647   1.00 91.88 174 A 1 
ATOM 1389 C C   . ILE A 1 174 ? 23.057  7.331   2.446   1.00 92.40 174 A 1 
ATOM 1390 O O   . ILE A 1 174 ? 22.471  8.393   2.646   1.00 91.60 174 A 1 
ATOM 1391 C CB  . ILE A 1 174 ? 24.182  6.836   0.193   1.00 90.56 174 A 1 
ATOM 1392 C CG1 . ILE A 1 174 ? 23.331  7.849   -0.597  1.00 84.34 174 A 1 
ATOM 1393 C CG2 . ILE A 1 174 ? 23.598  5.412   0.102   1.00 83.08 174 A 1 
ATOM 1394 C CD1 . ILE A 1 174 ? 23.415  7.637   -2.112  1.00 76.99 174 A 1 
ATOM 1395 N N   . ASP A 1 175 ? 22.661  6.175   2.984   1.00 90.84 175 A 1 
ATOM 1396 C CA  . ASP A 1 175 ? 21.468  6.027   3.817   1.00 90.64 175 A 1 
ATOM 1397 C C   . ASP A 1 175 ? 21.533  6.927   5.063   1.00 91.69 175 A 1 
ATOM 1398 O O   . ASP A 1 175 ? 20.558  7.601   5.392   1.00 91.04 175 A 1 
ATOM 1399 C CB  . ASP A 1 175 ? 21.316  4.550   4.225   1.00 89.38 175 A 1 
ATOM 1400 C CG  . ASP A 1 175 ? 20.956  3.621   3.060   1.00 88.25 175 A 1 
ATOM 1401 O OD1 . ASP A 1 175 ? 19.912  3.834   2.415   1.00 82.78 175 A 1 
ATOM 1402 O OD2 . ASP A 1 175 ? 21.675  2.623   2.824   1.00 82.69 175 A 1 
ATOM 1403 N N   . PHE A 1 176 ? 22.697  7.016   5.727   1.00 91.32 176 A 1 
ATOM 1404 C CA  . PHE A 1 176 ? 22.880  7.899   6.877   1.00 91.54 176 A 1 
ATOM 1405 C C   . PHE A 1 176 ? 22.696  9.372   6.497   1.00 92.49 176 A 1 
ATOM 1406 O O   . PHE A 1 176 ? 21.909  10.068  7.135   1.00 91.95 176 A 1 
ATOM 1407 C CB  . PHE A 1 176 ? 24.249  7.666   7.524   1.00 90.93 176 A 1 
ATOM 1408 C CG  . PHE A 1 176 ? 24.556  8.666   8.627   1.00 90.00 176 A 1 
ATOM 1409 C CD1 . PHE A 1 176 ? 25.362  9.789   8.357   1.00 86.74 176 A 1 
ATOM 1410 C CD2 . PHE A 1 176 ? 23.997  8.504   9.905   1.00 86.84 176 A 1 
ATOM 1411 C CE1 . PHE A 1 176 ? 25.609  10.742  9.362   1.00 85.20 176 A 1 
ATOM 1412 C CE2 . PHE A 1 176 ? 24.244  9.453   10.910  1.00 84.96 176 A 1 
ATOM 1413 C CZ  . PHE A 1 176 ? 25.053  10.574  10.641  1.00 86.52 176 A 1 
ATOM 1414 N N   . VAL A 1 177 ? 23.377  9.846   5.447   1.00 91.46 177 A 1 
ATOM 1415 C CA  . VAL A 1 177 ? 23.328  11.263  5.045   1.00 92.07 177 A 1 
ATOM 1416 C C   . VAL A 1 177 ? 21.912  11.665  4.643   1.00 92.72 177 A 1 
ATOM 1417 O O   . VAL A 1 177 ? 21.413  12.689  5.100   1.00 92.52 177 A 1 
ATOM 1418 C CB  . VAL A 1 177 ? 24.341  11.560  3.924   1.00 92.22 177 A 1 
ATOM 1419 C CG1 . VAL A 1 177 ? 24.260  13.019  3.449   1.00 88.65 177 A 1 
ATOM 1420 C CG2 . VAL A 1 177 ? 25.770  11.321  4.431   1.00 88.56 177 A 1 
ATOM 1421 N N   . VAL A 1 178 ? 21.237  10.844  3.847   1.00 93.08 178 A 1 
ATOM 1422 C CA  . VAL A 1 178 ? 19.882  11.130  3.362   1.00 92.87 178 A 1 
ATOM 1423 C C   . VAL A 1 178 ? 18.853  11.076  4.496   1.00 93.07 178 A 1 
ATOM 1424 O O   . VAL A 1 178 ? 17.995  11.954  4.573   1.00 92.46 178 A 1 
ATOM 1425 C CB  . VAL A 1 178 ? 19.541  10.187  2.199   1.00 91.92 178 A 1 
ATOM 1426 C CG1 . VAL A 1 178 ? 18.118  10.411  1.698   1.00 83.33 178 A 1 
ATOM 1427 C CG2 . VAL A 1 178 ? 20.481  10.450  1.013   1.00 83.52 178 A 1 
ATOM 1428 N N   . SER A 1 179 ? 18.995  10.147  5.450   1.00 92.51 179 A 1 
ATOM 1429 C CA  . SER A 1 179 ? 18.116  10.054  6.629   1.00 92.70 179 A 1 
ATOM 1430 C C   . SER A 1 179 ? 18.118  11.311  7.507   1.00 92.90 179 A 1 
ATOM 1431 O O   . SER A 1 179 ? 17.196  11.535  8.286   1.00 92.33 179 A 1 
ATOM 1432 C CB  . SER A 1 179 ? 18.511  8.852   7.494   1.00 92.59 179 A 1 
ATOM 1433 O OG  . SER A 1 179 ? 19.676  9.124   8.259   1.00 88.98 179 A 1 
ATOM 1434 N N   . ARG A 1 180 ? 19.166  12.157  7.406   1.00 93.98 180 A 1 
ATOM 1435 C CA  . ARG A 1 180 ? 19.248  13.395  8.190   1.00 94.08 180 A 1 
ATOM 1436 C C   . ARG A 1 180 ? 18.128  14.371  7.845   1.00 94.75 180 A 1 
ATOM 1437 O O   . ARG A 1 180 ? 17.783  15.180  8.695   1.00 93.57 180 A 1 
ATOM 1438 C CB  . ARG A 1 180 ? 20.626  14.061  8.042   1.00 93.54 180 A 1 
ATOM 1439 C CG  . ARG A 1 180 ? 21.833  13.240  8.518   1.00 90.84 180 A 1 
ATOM 1440 C CD  . ARG A 1 180 ? 21.749  12.732  9.973   1.00 87.95 180 A 1 
ATOM 1441 N NE  . ARG A 1 180 ? 21.004  11.466  10.088  1.00 84.81 180 A 1 
ATOM 1442 C CZ  . ARG A 1 180 ? 20.686  10.830  11.219  1.00 83.66 180 A 1 
ATOM 1443 N NH1 . ARG A 1 180 ? 21.016  11.285  12.395  1.00 73.16 180 A 1 
ATOM 1444 N NH2 . ARG A 1 180 ? 20.030  9.704   11.181  1.00 76.58 180 A 1 
ATOM 1445 N N   . GLY A 1 181 ? 17.527  14.262  6.652   1.00 93.91 181 A 1 
ATOM 1446 C CA  . GLY A 1 181 ? 16.351  15.039  6.268   1.00 93.76 181 A 1 
ATOM 1447 C C   . GLY A 1 181 ? 15.184  14.841  7.238   1.00 94.67 181 A 1 
ATOM 1448 O O   . GLY A 1 181 ? 14.713  15.796  7.856   1.00 94.18 181 A 1 
ATOM 1449 N N   . GLU A 1 182 ? 14.769  13.605  7.425   1.00 95.02 182 A 1 
ATOM 1450 C CA  . GLU A 1 182 ? 13.700  13.201  8.343   1.00 95.29 182 A 1 
ATOM 1451 C C   . GLU A 1 182 ? 14.093  13.406  9.811   1.00 95.72 182 A 1 
ATOM 1452 O O   . GLU A 1 182 ? 13.301  13.936  10.585  1.00 94.85 182 A 1 
ATOM 1453 C CB  . GLU A 1 182 ? 13.334  11.729  8.103   1.00 94.42 182 A 1 
ATOM 1454 C CG  . GLU A 1 182 ? 12.529  11.469  6.820   1.00 89.94 182 A 1 
ATOM 1455 C CD  . GLU A 1 182 ? 13.299  11.623  5.498   1.00 91.62 182 A 1 
ATOM 1456 O OE1 . GLU A 1 182 ? 12.603  11.708  4.457   1.00 83.64 182 A 1 
ATOM 1457 O OE2 . GLU A 1 182 ? 14.547  11.725  5.503   1.00 86.06 182 A 1 
ATOM 1458 N N   . TYR A 1 183 ? 15.331  13.042  10.176  1.00 95.58 183 A 1 
ATOM 1459 C CA  . TYR A 1 183 ? 15.847  13.180  11.540  1.00 95.63 183 A 1 
ATOM 1460 C C   . TYR A 1 183 ? 15.773  14.628  12.043  1.00 96.03 183 A 1 
ATOM 1461 O O   . TYR A 1 183 ? 15.235  14.899  13.116  1.00 95.67 183 A 1 
ATOM 1462 C CB  . TYR A 1 183 ? 17.288  12.667  11.565  1.00 95.23 183 A 1 
ATOM 1463 C CG  . TYR A 1 183 ? 18.001  12.846  12.891  1.00 94.84 183 A 1 
ATOM 1464 C CD1 . TYR A 1 183 ? 18.778  13.996  13.127  1.00 93.14 183 A 1 
ATOM 1465 C CD2 . TYR A 1 183 ? 17.891  11.859  13.885  1.00 93.47 183 A 1 
ATOM 1466 C CE1 . TYR A 1 183 ? 19.448  14.156  14.354  1.00 92.46 183 A 1 
ATOM 1467 C CE2 . TYR A 1 183 ? 18.560  12.015  15.114  1.00 92.39 183 A 1 
ATOM 1468 C CZ  . TYR A 1 183 ? 19.343  13.165  15.349  1.00 92.54 183 A 1 
ATOM 1469 O OH  . TYR A 1 183 ? 19.994  13.313  16.534  1.00 90.83 183 A 1 
ATOM 1470 N N   . LEU A 1 184 ? 16.281  15.582  11.250  1.00 95.80 184 A 1 
ATOM 1471 C CA  . LEU A 1 184 ? 16.278  16.995  11.620  1.00 95.88 184 A 1 
ATOM 1472 C C   . LEU A 1 184 ? 14.853  17.563  11.640  1.00 96.41 184 A 1 
ATOM 1473 O O   . LEU A 1 184 ? 14.510  18.314  12.550  1.00 96.24 184 A 1 
ATOM 1474 C CB  . LEU A 1 184 ? 17.183  17.779  10.655  1.00 95.59 184 A 1 
ATOM 1475 C CG  . LEU A 1 184 ? 18.681  17.421  10.724  1.00 94.15 184 A 1 
ATOM 1476 C CD1 . LEU A 1 184 ? 19.414  18.081  9.556   1.00 90.95 184 A 1 
ATOM 1477 C CD2 . LEU A 1 184 ? 19.338  17.870  12.026  1.00 91.01 184 A 1 
ATOM 1478 N N   . CYS A 1 185 ? 13.994  17.174  10.692  1.00 95.93 185 A 1 
ATOM 1479 C CA  . CYS A 1 185 ? 12.587  17.577  10.682  1.00 96.26 185 A 1 
ATOM 1480 C C   . CYS A 1 185 ? 11.856  17.106  11.947  1.00 96.69 185 A 1 
ATOM 1481 O O   . CYS A 1 185 ? 11.133  17.884  12.570  1.00 96.67 185 A 1 
ATOM 1482 C CB  . CYS A 1 185 ? 11.922  17.029  9.413   1.00 96.13 185 A 1 
ATOM 1483 S SG  . CYS A 1 185 ? 10.293  17.805  9.223   1.00 95.35 185 A 1 
ATOM 1484 N N   . ALA A 1 186 ? 12.090  15.865  12.368  1.00 96.19 186 A 1 
ATOM 1485 C CA  . ALA A 1 186 ? 11.492  15.306  13.575  1.00 96.47 186 A 1 
ATOM 1486 C C   . ALA A 1 186 ? 11.964  16.020  14.849  1.00 96.73 186 A 1 
ATOM 1487 O O   . ALA A 1 186 ? 11.149  16.285  15.729  1.00 96.78 186 A 1 
ATOM 1488 C CB  . ALA A 1 186 ? 11.784  13.807  13.618  1.00 96.49 186 A 1 
ATOM 1489 N N   . LYS A 1 187 ? 13.243  16.417  14.936  1.00 96.47 187 A 1 
ATOM 1490 C CA  . LYS A 1 187 ? 13.747  17.231  16.056  1.00 96.45 187 A 1 
ATOM 1491 C C   . LYS A 1 187 ? 13.081  18.605  16.120  1.00 96.95 187 A 1 
ATOM 1492 O O   . LYS A 1 187 ? 12.665  19.016  17.198  1.00 96.68 187 A 1 
ATOM 1493 C CB  . LYS A 1 187 ? 15.272  17.373  15.996  1.00 96.03 187 A 1 
ATOM 1494 C CG  . LYS A 1 187 ? 15.966  16.037  16.307  1.00 93.81 187 A 1 
ATOM 1495 C CD  . LYS A 1 187 ? 17.489  16.177  16.411  1.00 90.43 187 A 1 
ATOM 1496 C CE  . LYS A 1 187 ? 17.885  16.785  17.750  1.00 85.03 187 A 1 
ATOM 1497 N NZ  . LYS A 1 187 ? 19.352  16.694  17.933  1.00 78.66 187 A 1 
ATOM 1498 N N   . ILE A 1 188 ? 12.918  19.297  14.976  1.00 96.98 188 A 1 
ATOM 1499 C CA  . ILE A 1 188 ? 12.190  20.578  14.917  1.00 97.15 188 A 1 
ATOM 1500 C C   . ILE A 1 188 ? 10.746  20.382  15.363  1.00 97.47 188 A 1 
ATOM 1501 O O   . ILE A 1 188 ? 10.233  21.162  16.163  1.00 97.25 188 A 1 
ATOM 1502 C CB  . ILE A 1 188 ? 12.213  21.205  13.500  1.00 96.91 188 A 1 
ATOM 1503 C CG1 . ILE A 1 188 ? 13.640  21.558  13.059  1.00 95.79 188 A 1 
ATOM 1504 C CG2 . ILE A 1 188 ? 11.365  22.491  13.450  1.00 96.01 188 A 1 
ATOM 1505 C CD1 . ILE A 1 188 ? 13.792  22.013  11.607  1.00 92.94 188 A 1 
ATOM 1506 N N   . MET A 1 189 ? 10.081  19.345  14.862  1.00 97.65 189 A 1 
ATOM 1507 C CA  . MET A 1 189 ? 8.687   19.069  15.199  1.00 97.91 189 A 1 
ATOM 1508 C C   . MET A 1 189 ? 8.526   18.759  16.692  1.00 98.01 189 A 1 
ATOM 1509 O O   . MET A 1 189 ? 7.611   19.284  17.316  1.00 97.89 189 A 1 
ATOM 1510 C CB  . MET A 1 189 ? 8.166   17.920  14.319  1.00 97.81 189 A 1 
ATOM 1511 C CG  . MET A 1 189 ? 6.663   17.686  14.509  1.00 96.98 189 A 1 
ATOM 1512 S SD  . MET A 1 189 ? 5.585   19.079  14.052  1.00 97.37 189 A 1 
ATOM 1513 C CE  . MET A 1 189 ? 5.694   18.981  12.245  1.00 92.63 189 A 1 
ATOM 1514 N N   . ALA A 1 190 ? 9.429   17.966  17.275  1.00 97.68 190 A 1 
ATOM 1515 C CA  . ALA A 1 190 ? 9.414   17.653  18.700  1.00 97.72 190 A 1 
ATOM 1516 C C   . ALA A 1 190 ? 9.587   18.914  19.561  1.00 97.67 190 A 1 
ATOM 1517 O O   . ALA A 1 190 ? 8.777   19.153  20.453  1.00 97.28 190 A 1 
ATOM 1518 C CB  . ALA A 1 190 ? 10.490  16.604  18.988  1.00 97.63 190 A 1 
ATOM 1519 N N   . GLU A 1 191 ? 10.562  19.767  19.237  1.00 97.28 191 A 1 
ATOM 1520 C CA  . GLU A 1 191 ? 10.772  21.055  19.916  1.00 96.91 191 A 1 
ATOM 1521 C C   . GLU A 1 191 ? 9.537   21.962  19.791  1.00 97.18 191 A 1 
ATOM 1522 O O   . GLU A 1 191 ? 9.046   22.495  20.788  1.00 96.47 191 A 1 
ATOM 1523 C CB  . GLU A 1 191 ? 12.039  21.728  19.342  1.00 96.09 191 A 1 
ATOM 1524 C CG  . GLU A 1 191 ? 12.440  23.014  20.095  1.00 91.77 191 A 1 
ATOM 1525 C CD  . GLU A 1 191 ? 13.686  23.723  19.519  1.00 90.62 191 A 1 
ATOM 1526 O OE1 . GLU A 1 191 ? 13.927  24.896  19.906  1.00 82.80 191 A 1 
ATOM 1527 O OE2 . GLU A 1 191 ? 14.423  23.136  18.694  1.00 85.16 191 A 1 
ATOM 1528 N N   . PHE A 1 192 ? 8.967   22.079  18.588  1.00 97.28 192 A 1 
ATOM 1529 C CA  . PHE A 1 192 ? 7.797   22.922  18.325  1.00 97.56 192 A 1 
ATOM 1530 C C   . PHE A 1 192 ? 6.530   22.470  19.064  1.00 97.83 192 A 1 
ATOM 1531 O O   . PHE A 1 192 ? 5.714   23.295  19.494  1.00 97.46 192 A 1 
ATOM 1532 C CB  . PHE A 1 192 ? 7.548   22.950  16.810  1.00 97.59 192 A 1 
ATOM 1533 C CG  . PHE A 1 192 ? 6.319   23.745  16.408  1.00 97.71 192 A 1 
ATOM 1534 C CD1 . PHE A 1 192 ? 5.248   23.109  15.752  1.00 96.45 192 A 1 
ATOM 1535 C CD2 . PHE A 1 192 ? 6.234   25.116  16.711  1.00 96.94 192 A 1 
ATOM 1536 C CE1 . PHE A 1 192 ? 4.104   23.845  15.391  1.00 96.39 192 A 1 
ATOM 1537 C CE2 . PHE A 1 192 ? 5.089   25.850  16.356  1.00 96.40 192 A 1 
ATOM 1538 C CZ  . PHE A 1 192 ? 4.025   25.216  15.693  1.00 97.01 192 A 1 
ATOM 1539 N N   . LEU A 1 193 ? 6.348   21.161  19.206  1.00 97.65 193 A 1 
ATOM 1540 C CA  . LEU A 1 193 ? 5.199   20.566  19.887  1.00 97.66 193 A 1 
ATOM 1541 C C   . LEU A 1 193 ? 5.403   20.414  21.401  1.00 97.70 193 A 1 
ATOM 1542 O O   . LEU A 1 193 ? 4.428   20.151  22.098  1.00 96.99 193 A 1 
ATOM 1543 C CB  . LEU A 1 193 ? 4.874   19.213  19.231  1.00 97.65 193 A 1 
ATOM 1544 C CG  . LEU A 1 193 ? 4.395   19.285  17.770  1.00 97.44 193 A 1 
ATOM 1545 C CD1 . LEU A 1 193 ? 4.200   17.863  17.239  1.00 96.23 193 A 1 
ATOM 1546 C CD2 . LEU A 1 193 ? 3.067   20.038  17.623  1.00 96.35 193 A 1 
ATOM 1547 N N   . GLY A 1 194 ? 6.628   20.556  21.913  1.00 97.50 194 A 1 
ATOM 1548 C CA  . GLY A 1 194 ? 6.989   20.174  23.281  1.00 97.33 194 A 1 
ATOM 1549 C C   . GLY A 1 194 ? 6.857   18.663  23.509  1.00 97.57 194 A 1 
ATOM 1550 O O   . GLY A 1 194 ? 6.406   18.235  24.567  1.00 96.49 194 A 1 
ATOM 1551 N N   . ALA A 1 195 ? 7.157   17.871  22.485  1.00 97.56 195 A 1 
ATOM 1552 C CA  . ALA A 1 195 ? 7.009   16.422  22.455  1.00 97.79 195 A 1 
ATOM 1553 C C   . ALA A 1 195 ? 8.351   15.712  22.690  1.00 97.84 195 A 1 
ATOM 1554 O O   . ALA A 1 195 ? 9.423   16.287  22.510  1.00 96.80 195 A 1 
ATOM 1555 C CB  . ALA A 1 195 ? 6.393   16.031  21.105  1.00 97.37 195 A 1 
ATOM 1556 N N   . GLU A 1 196 ? 8.286   14.437  23.050  1.00 97.84 196 A 1 
ATOM 1557 C CA  . GLU A 1 196 ? 9.469   13.590  23.189  1.00 97.79 196 A 1 
ATOM 1558 C C   . GLU A 1 196 ? 9.960   13.140  21.804  1.00 98.03 196 A 1 
ATOM 1559 O O   . GLU A 1 196 ? 9.231   12.486  21.055  1.00 97.27 196 A 1 
ATOM 1560 C CB  . GLU A 1 196 ? 9.126   12.414  24.119  1.00 97.06 196 A 1 
ATOM 1561 C CG  . GLU A 1 196 ? 10.352  11.577  24.509  1.00 89.31 196 A 1 
ATOM 1562 C CD  . GLU A 1 196 ? 10.018  10.468  25.532  1.00 87.07 196 A 1 
ATOM 1563 O OE1 . GLU A 1 196 ? 10.864  9.566   25.705  1.00 75.97 196 A 1 
ATOM 1564 O OE2 . GLU A 1 196 ? 8.927   10.523  26.156  1.00 78.52 196 A 1 
ATOM 1565 N N   . PHE A 1 197 ? 11.196  13.506  21.454  1.00 97.37 197 A 1 
ATOM 1566 C CA  . PHE A 1 197 ? 11.851  13.006  20.249  1.00 97.19 197 A 1 
ATOM 1567 C C   . PHE A 1 197 ? 12.384  11.592  20.494  1.00 97.31 197 A 1 
ATOM 1568 O O   . PHE A 1 197 ? 13.144  11.369  21.437  1.00 96.54 197 A 1 
ATOM 1569 C CB  . PHE A 1 197 ? 12.974  13.960  19.808  1.00 96.65 197 A 1 
ATOM 1570 C CG  . PHE A 1 197 ? 13.833  13.407  18.685  1.00 96.55 197 A 1 
ATOM 1571 C CD1 . PHE A 1 197 ? 15.057  12.774  18.976  1.00 95.03 197 A 1 
ATOM 1572 C CD2 . PHE A 1 197 ? 13.382  13.458  17.357  1.00 95.29 197 A 1 
ATOM 1573 C CE1 . PHE A 1 197 ? 15.818  12.191  17.946  1.00 94.74 197 A 1 
ATOM 1574 C CE2 . PHE A 1 197 ? 14.139  12.875  16.326  1.00 94.57 197 A 1 
ATOM 1575 C CZ  . PHE A 1 197 ? 15.358  12.237  16.620  1.00 95.16 197 A 1 
ATOM 1576 N N   . VAL A 1 198 ? 12.033  10.658  19.608  1.00 97.00 198 A 1 
ATOM 1577 C CA  . VAL A 1 198 ? 12.531  9.278   19.642  1.00 96.94 198 A 1 
ATOM 1578 C C   . VAL A 1 198 ? 13.079  8.925   18.264  1.00 96.84 198 A 1 
ATOM 1579 O O   . VAL A 1 198 ? 12.337  8.933   17.284  1.00 95.85 198 A 1 
ATOM 1580 C CB  . VAL A 1 198 ? 11.422  8.304   20.087  1.00 96.50 198 A 1 
ATOM 1581 C CG1 . VAL A 1 198 ? 11.944  6.869   20.152  1.00 94.19 198 A 1 
ATOM 1582 C CG2 . VAL A 1 198 ? 10.877  8.659   21.479  1.00 94.14 198 A 1 
ATOM 1583 N N   . ASP A 1 199 ? 14.370  8.624   18.170  1.00 94.83 199 A 1 
ATOM 1584 C CA  . ASP A 1 199 ? 14.982  8.244   16.894  1.00 94.56 199 A 1 
ATOM 1585 C C   . ASP A 1 199 ? 14.462  6.876   16.418  1.00 94.43 199 A 1 
ATOM 1586 O O   . ASP A 1 199 ? 14.299  5.940   17.210  1.00 93.12 199 A 1 
ATOM 1587 C CB  . ASP A 1 199 ? 16.522  8.279   16.978  1.00 93.49 199 A 1 
ATOM 1588 C CG  . ASP A 1 199 ? 17.213  8.381   15.603  1.00 92.44 199 A 1 
ATOM 1589 O OD1 . ASP A 1 199 ? 16.535  8.220   14.560  1.00 88.57 199 A 1 
ATOM 1590 O OD2 . ASP A 1 199 ? 18.426  8.693   15.564  1.00 87.77 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? 14.207  6.759   15.108  1.00 91.67 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? 13.829  5.487   14.489  1.00 91.05 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? 14.986  4.475   14.496  1.00 91.12 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? 14.758  3.268   14.584  1.00 89.00 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? 13.347  5.778   13.063  1.00 89.74 200 A 1 
ATOM 1596 N N   . TYR A 1 201 ? 16.226  4.974   14.433  1.00 91.47 201 A 1 
ATOM 1597 C CA  . TYR A 1 201 ? 17.428  4.163   14.621  1.00 89.37 201 A 1 
ATOM 1598 C C   . TYR A 1 201 ? 17.861  4.204   16.099  1.00 87.07 201 A 1 
ATOM 1599 O O   . TYR A 1 201 ? 18.015  5.290   16.648  1.00 80.10 201 A 1 
ATOM 1600 C CB  . TYR A 1 201 ? 18.529  4.694   13.699  1.00 87.76 201 A 1 
ATOM 1601 C CG  . TYR A 1 201 ? 19.859  3.990   13.873  1.00 88.18 201 A 1 
ATOM 1602 C CD1 . TYR A 1 201 ? 20.817  4.499   14.775  1.00 80.53 201 A 1 
ATOM 1603 C CD2 . TYR A 1 201 ? 20.130  2.812   13.150  1.00 81.65 201 A 1 
ATOM 1604 C CE1 . TYR A 1 201 ? 22.041  3.829   14.955  1.00 77.52 201 A 1 
ATOM 1605 C CE2 . TYR A 1 201 ? 21.354  2.141   13.325  1.00 78.03 201 A 1 
ATOM 1606 C CZ  . TYR A 1 201 ? 22.311  2.650   14.228  1.00 79.38 201 A 1 
ATOM 1607 O OH  . TYR A 1 201 ? 23.497  2.002   14.394  1.00 78.26 201 A 1 
ATOM 1608 N N   . PRO A 1 202 ? 18.092  3.073   16.776  1.00 86.32 202 A 1 
ATOM 1609 C CA  . PRO A 1 202 ? 18.061  1.696   16.274  1.00 84.65 202 A 1 
ATOM 1610 C C   . PRO A 1 202 ? 16.731  0.953   16.518  1.00 86.29 202 A 1 
ATOM 1611 O O   . PRO A 1 202 ? 16.701  -0.272  16.446  1.00 83.34 202 A 1 
ATOM 1612 C CB  . PRO A 1 202 ? 19.225  1.029   17.011  1.00 81.33 202 A 1 
ATOM 1613 C CG  . PRO A 1 202 ? 19.135  1.653   18.402  1.00 78.76 202 A 1 
ATOM 1614 C CD  . PRO A 1 202 ? 18.688  3.089   18.109  1.00 82.74 202 A 1 
ATOM 1615 N N   . LEU A 1 203 ? 15.633  1.645   16.839  1.00 91.24 203 A 1 
ATOM 1616 C CA  . LEU A 1 203 ? 14.380  0.986   17.240  1.00 91.21 203 A 1 
ATOM 1617 C C   . LEU A 1 203 ? 13.754  0.146   16.122  1.00 92.27 203 A 1 
ATOM 1618 O O   . LEU A 1 203 ? 13.257  -0.948  16.386  1.00 90.47 203 A 1 
ATOM 1619 C CB  . LEU A 1 203 ? 13.357  2.027   17.730  1.00 89.08 203 A 1 
ATOM 1620 C CG  . LEU A 1 203 ? 13.696  2.713   19.059  1.00 87.09 203 A 1 
ATOM 1621 C CD1 . LEU A 1 203 ? 12.572  3.693   19.392  1.00 82.53 203 A 1 
ATOM 1622 C CD2 . LEU A 1 203 ? 13.809  1.722   20.223  1.00 83.37 203 A 1 
ATOM 1623 N N   . ILE A 1 204 ? 13.748  0.658   14.888  1.00 92.09 204 A 1 
ATOM 1624 C CA  . ILE A 1 204 ? 13.162  -0.035  13.739  1.00 92.18 204 A 1 
ATOM 1625 C C   . ILE A 1 204 ? 14.255  -0.845  13.045  1.00 92.13 204 A 1 
ATOM 1626 O O   . ILE A 1 204 ? 15.102  -0.277  12.365  1.00 90.82 204 A 1 
ATOM 1627 C CB  . ILE A 1 204 ? 12.457  0.957   12.789  1.00 91.82 204 A 1 
ATOM 1628 C CG1 . ILE A 1 204 ? 11.339  1.718   13.545  1.00 89.64 204 A 1 
ATOM 1629 C CG2 . ILE A 1 204 ? 11.884  0.200   11.575  1.00 89.76 204 A 1 
ATOM 1630 C CD1 . ILE A 1 204 ? 10.569  2.734   12.692  1.00 86.22 204 A 1 
ATOM 1631 N N   . GLN A 1 205 ? 14.211  -2.167  13.188  1.00 91.67 205 A 1 
ATOM 1632 C CA  . GLN A 1 205 ? 15.100  -3.089  12.475  1.00 91.13 205 A 1 
ATOM 1633 C C   . GLN A 1 205 ? 14.310  -3.942  11.480  1.00 90.38 205 A 1 
ATOM 1634 O O   . GLN A 1 205 ? 13.248  -4.482  11.822  1.00 89.16 205 A 1 
ATOM 1635 C CB  . GLN A 1 205 ? 15.875  -3.944  13.481  1.00 90.07 205 A 1 
ATOM 1636 C CG  . GLN A 1 205 ? 16.987  -4.754  12.797  1.00 84.60 205 A 1 
ATOM 1637 C CD  . GLN A 1 205 ? 17.768  -5.600  13.790  1.00 84.06 205 A 1 
ATOM 1638 O OE1 . GLN A 1 205 ? 17.224  -6.457  14.478  1.00 76.64 205 A 1 
ATOM 1639 N NE2 . GLN A 1 205 ? 19.057  -5.393  13.896  1.00 74.19 205 A 1 
ATOM 1640 N N   . PHE A 1 206 ? 14.826  -4.094  10.259  1.00 89.09 206 A 1 
ATOM 1641 C CA  . PHE A 1 206 ? 14.170  -4.847  9.190   1.00 88.27 206 A 1 
ATOM 1642 C C   . PHE A 1 206 ? 15.150  -5.686  8.361   1.00 88.95 206 A 1 
ATOM 1643 O O   . PHE A 1 206 ? 16.347  -5.413  8.308   1.00 87.24 206 A 1 
ATOM 1644 C CB  . PHE A 1 206 ? 13.329  -3.890  8.329   1.00 84.69 206 A 1 
ATOM 1645 C CG  . PHE A 1 206 ? 14.072  -2.696  7.758   1.00 86.74 206 A 1 
ATOM 1646 C CD1 . PHE A 1 206 ? 14.070  -1.468  8.451   1.00 79.79 206 A 1 
ATOM 1647 C CD2 . PHE A 1 206 ? 14.762  -2.802  6.542   1.00 81.61 206 A 1 
ATOM 1648 C CE1 . PHE A 1 206 ? 14.749  -0.358  7.923   1.00 76.11 206 A 1 
ATOM 1649 C CE2 . PHE A 1 206 ? 15.443  -1.691  6.013   1.00 77.17 206 A 1 
ATOM 1650 C CZ  . PHE A 1 206 ? 15.437  -0.466  6.702   1.00 77.89 206 A 1 
ATOM 1651 N N   . ASP A 1 207 ? 14.625  -6.741  7.732   1.00 87.44 207 A 1 
ATOM 1652 C CA  . ASP A 1 207 ? 15.401  -7.629  6.862   1.00 85.95 207 A 1 
ATOM 1653 C C   . ASP A 1 207 ? 15.555  -7.075  5.430   1.00 85.79 207 A 1 
ATOM 1654 O O   . ASP A 1 207 ? 15.078  -5.989  5.097   1.00 83.93 207 A 1 
ATOM 1655 C CB  . ASP A 1 207 ? 14.804  -9.049  6.911   1.00 84.28 207 A 1 
ATOM 1656 C CG  . ASP A 1 207 ? 13.451  -9.248  6.218   1.00 84.09 207 A 1 
ATOM 1657 O OD1 . ASP A 1 207 ? 12.975  -8.361  5.482   1.00 80.69 207 A 1 
ATOM 1658 O OD2 . ASP A 1 207 ? 12.882  -10.353 6.368   1.00 80.65 207 A 1 
ATOM 1659 N N   . SER A 1 208 ? 16.210  -7.842  4.555   1.00 82.70 208 A 1 
ATOM 1660 C CA  . SER A 1 208 ? 16.430  -7.477  3.144   1.00 81.45 208 A 1 
ATOM 1661 C C   . SER A 1 208 ? 15.146  -7.328  2.318   1.00 81.02 208 A 1 
ATOM 1662 O O   . SER A 1 208 ? 15.185  -6.762  1.229   1.00 77.89 208 A 1 
ATOM 1663 C CB  . SER A 1 208 ? 17.342  -8.520  2.483   1.00 80.39 208 A 1 
ATOM 1664 O OG  . SER A 1 208 ? 16.791  -9.821  2.614   1.00 76.43 208 A 1 
ATOM 1665 N N   . GLN A 1 209 ? 14.012  -7.806  2.829   1.00 81.73 209 A 1 
ATOM 1666 C CA  . GLN A 1 209 ? 12.681  -7.649  2.235   1.00 81.01 209 A 1 
ATOM 1667 C C   . GLN A 1 209 ? 11.859  -6.553  2.933   1.00 82.01 209 A 1 
ATOM 1668 O O   . GLN A 1 209 ? 10.641  -6.489  2.766   1.00 79.47 209 A 1 
ATOM 1669 C CB  . GLN A 1 209 ? 11.952  -9.005  2.232   1.00 80.32 209 A 1 
ATOM 1670 C CG  . GLN A 1 209 ? 12.680  -10.065 1.397   1.00 77.28 209 A 1 
ATOM 1671 C CD  . GLN A 1 209 ? 11.920  -11.387 1.313   1.00 72.61 209 A 1 
ATOM 1672 O OE1 . GLN A 1 209 ? 10.979  -11.677 2.043   1.00 68.11 209 A 1 
ATOM 1673 N NE2 . GLN A 1 209 ? 12.311  -12.265 0.415   1.00 64.61 209 A 1 
ATOM 1674 N N   . TYR A 1 210 ? 12.514  -5.700  3.740   1.00 82.57 210 A 1 
ATOM 1675 C CA  . TYR A 1 210 ? 11.899  -4.618  4.518   1.00 82.75 210 A 1 
ATOM 1676 C C   . TYR A 1 210 ? 10.827  -5.083  5.515   1.00 84.72 210 A 1 
ATOM 1677 O O   . TYR A 1 210 ? 9.977   -4.299  5.943   1.00 82.34 210 A 1 
ATOM 1678 C CB  . TYR A 1 210 ? 11.425  -3.489  3.588   1.00 80.71 210 A 1 
ATOM 1679 C CG  . TYR A 1 210 ? 12.527  -2.917  2.720   1.00 78.39 210 A 1 
ATOM 1680 C CD1 . TYR A 1 210 ? 13.399  -1.953  3.252   1.00 74.61 210 A 1 
ATOM 1681 C CD2 . TYR A 1 210 ? 12.695  -3.361  1.393   1.00 75.12 210 A 1 
ATOM 1682 C CE1 . TYR A 1 210 ? 14.432  -1.420  2.461   1.00 70.61 210 A 1 
ATOM 1683 C CE2 . TYR A 1 210 ? 13.734  -2.832  0.599   1.00 71.14 210 A 1 
ATOM 1684 C CZ  . TYR A 1 210 ? 14.599  -1.858  1.131   1.00 72.41 210 A 1 
ATOM 1685 O OH  . TYR A 1 210 ? 15.595  -1.332  0.368   1.00 69.42 210 A 1 
ATOM 1686 N N   . ARG A 1 211 ? 10.879  -6.351  5.948   1.00 85.07 211 A 1 
ATOM 1687 C CA  . ARG A 1 211 ? 10.006  -6.868  7.004   1.00 85.47 211 A 1 
ATOM 1688 C C   . ARG A 1 211 ? 10.618  -6.550  8.360   1.00 87.12 211 A 1 
ATOM 1689 O O   . ARG A 1 211 ? 11.755  -6.929  8.641   1.00 86.48 211 A 1 
ATOM 1690 C CB  . ARG A 1 211 ? 9.769   -8.371  6.837   1.00 84.90 211 A 1 
ATOM 1691 C CG  . ARG A 1 211 ? 9.163   -8.716  5.464   1.00 82.62 211 A 1 
ATOM 1692 C CD  . ARG A 1 211 ? 8.999   -10.229 5.292   1.00 79.97 211 A 1 
ATOM 1693 N NE  . ARG A 1 211 ? 10.306  -10.897 5.327   1.00 73.63 211 A 1 
ATOM 1694 C CZ  . ARG A 1 211 ? 10.579  -12.167 5.102   1.00 66.87 211 A 1 
ATOM 1695 N NH1 . ARG A 1 211 ? 9.662   -13.028 4.786   1.00 63.22 211 A 1 
ATOM 1696 N NH2 . ARG A 1 211 ? 11.808  -12.576 5.202   1.00 58.87 211 A 1 
ATOM 1697 N N   . VAL A 1 212 ? 9.852   -5.872  9.213   1.00 89.37 212 A 1 
ATOM 1698 C CA  . VAL A 1 212 ? 10.276  -5.519  10.568  1.00 90.22 212 A 1 
ATOM 1699 C C   . VAL A 1 212 ? 10.416  -6.769  11.441  1.00 91.00 212 A 1 
ATOM 1700 O O   . VAL A 1 212 ? 9.589   -7.682  11.375  1.00 90.09 212 A 1 
ATOM 1701 C CB  . VAL A 1 212 ? 9.331   -4.464  11.169  1.00 89.05 212 A 1 
ATOM 1702 C CG1 . VAL A 1 212 ? 7.915   -4.988  11.435  1.00 79.16 212 A 1 
ATOM 1703 C CG2 . VAL A 1 212 ? 9.898   -3.873  12.456  1.00 79.49 212 A 1 
ATOM 1704 N N   . THR A 1 213 ? 11.464  -6.812  12.266  1.00 90.20 213 A 1 
ATOM 1705 C CA  . THR A 1 213 ? 11.704  -7.931  13.182  1.00 90.01 213 A 1 
ATOM 1706 C C   . THR A 1 213 ? 10.735  -7.896  14.367  1.00 90.91 213 A 1 
ATOM 1707 O O   . THR A 1 213 ? 10.301  -6.833  14.811  1.00 91.22 213 A 1 
ATOM 1708 C CB  . THR A 1 213 ? 13.157  -7.985  13.676  1.00 89.55 213 A 1 
ATOM 1709 O OG1 . THR A 1 213 ? 13.450  -6.892  14.507  1.00 87.38 213 A 1 
ATOM 1710 C CG2 . THR A 1 213 ? 14.176  -8.004  12.536  1.00 86.27 213 A 1 
ATOM 1711 N N   . GLN A 1 214 ? 10.426  -9.062  14.938  1.00 92.02 214 A 1 
ATOM 1712 C CA  . GLN A 1 214 ? 9.588   -9.149  16.138  1.00 92.09 214 A 1 
ATOM 1713 C C   . GLN A 1 214 ? 10.225  -8.414  17.330  1.00 92.83 214 A 1 
ATOM 1714 O O   . GLN A 1 214 ? 9.535   -7.701  18.057  1.00 92.58 214 A 1 
ATOM 1715 C CB  . GLN A 1 214 ? 9.321   -10.632 16.447  1.00 91.39 214 A 1 
ATOM 1716 C CG  . GLN A 1 214 ? 8.431   -10.842 17.681  1.00 84.15 214 A 1 
ATOM 1717 C CD  . GLN A 1 214 ? 7.071   -10.160 17.585  1.00 81.75 214 A 1 
ATOM 1718 O OE1 . GLN A 1 214 ? 6.461   -10.022 16.530  1.00 75.48 214 A 1 
ATOM 1719 N NE2 . GLN A 1 214 ? 6.557   -9.701  18.701  1.00 71.59 214 A 1 
ATOM 1720 N N   . GLN A 1 215 ? 11.551  -8.507  17.480  1.00 91.83 215 A 1 
ATOM 1721 C CA  . GLN A 1 215 ? 12.291  -7.783  18.517  1.00 91.54 215 A 1 
ATOM 1722 C C   . GLN A 1 215 ? 12.133  -6.265  18.385  1.00 92.63 215 A 1 
ATOM 1723 O O   . GLN A 1 215 ? 11.966  -5.566  19.382  1.00 92.22 215 A 1 
ATOM 1724 C CB  . GLN A 1 215 ? 13.778  -8.178  18.445  1.00 90.88 215 A 1 
ATOM 1725 C CG  . GLN A 1 215 ? 14.591  -7.603  19.618  1.00 83.10 215 A 1 
ATOM 1726 C CD  . GLN A 1 215 ? 14.104  -8.145  20.958  1.00 77.00 215 A 1 
ATOM 1727 O OE1 . GLN A 1 215 ? 14.145  -9.341  21.198  1.00 70.19 215 A 1 
ATOM 1728 N NE2 . GLN A 1 215 ? 13.598  -7.333  21.857  1.00 65.88 215 A 1 
ATOM 1729 N N   . SER A 1 216 ? 12.140  -5.741  17.154  1.00 92.78 216 A 1 
ATOM 1730 C CA  . SER A 1 216 ? 11.905  -4.318  16.893  1.00 93.00 216 A 1 
ATOM 1731 C C   . SER A 1 216 ? 10.503  -3.887  17.338  1.00 94.37 216 A 1 
ATOM 1732 O O   . SER A 1 216 ? 10.360  -2.867  18.004  1.00 93.83 216 A 1 
ATOM 1733 C CB  . SER A 1 216 ? 12.110  -4.033  15.408  1.00 91.25 216 A 1 
ATOM 1734 O OG  . SER A 1 216 ? 11.879  -2.680  15.120  1.00 82.83 216 A 1 
ATOM 1735 N N   . ILE A 1 217 ? 9.469   -4.687  17.056  1.00 92.87 217 A 1 
ATOM 1736 C CA  . ILE A 1 217 ? 8.096   -4.419  17.511  1.00 93.37 217 A 1 
ATOM 1737 C C   . ILE A 1 217 ? 8.031   -4.306  19.043  1.00 94.14 217 A 1 
ATOM 1738 O O   . ILE A 1 217 ? 7.386   -3.398  19.569  1.00 93.97 217 A 1 
ATOM 1739 C CB  . ILE A 1 217 ? 7.136   -5.508  16.973  1.00 92.89 217 A 1 
ATOM 1740 C CG1 . ILE A 1 217 ? 7.044   -5.509  15.424  1.00 90.67 217 A 1 
ATOM 1741 C CG2 . ILE A 1 217 ? 5.729   -5.418  17.579  1.00 90.95 217 A 1 
ATOM 1742 C CD1 . ILE A 1 217 ? 6.458   -4.239  14.791  1.00 84.26 217 A 1 
ATOM 1743 N N   . GLU A 1 218 ? 8.717   -5.188  19.761  1.00 93.26 218 A 1 
ATOM 1744 C CA  . GLU A 1 218 ? 8.780   -5.179  21.228  1.00 93.05 218 A 1 
ATOM 1745 C C   . GLU A 1 218 ? 9.558   -3.967  21.768  1.00 93.40 218 A 1 
ATOM 1746 O O   . GLU A 1 218 ? 9.077   -3.279  22.668  1.00 92.76 218 A 1 
ATOM 1747 C CB  . GLU A 1 218 ? 9.398   -6.497  21.709  1.00 93.00 218 A 1 
ATOM 1748 C CG  . GLU A 1 218 ? 8.438   -7.671  21.458  1.00 89.80 218 A 1 
ATOM 1749 C CD  . GLU A 1 218 ? 9.067   -9.053  21.638  1.00 87.26 218 A 1 
ATOM 1750 O OE1 . GLU A 1 218 ? 8.436   -10.006 21.109  1.00 79.73 218 A 1 
ATOM 1751 O OE2 . GLU A 1 218 ? 10.137  -9.161  22.283  1.00 80.59 218 A 1 
ATOM 1752 N N   . ASN A 1 219 ? 10.706  -3.642  21.161  1.00 94.48 219 A 1 
ATOM 1753 C CA  . ASN A 1 219 ? 11.515  -2.479  21.529  1.00 93.97 219 A 1 
ATOM 1754 C C   . ASN A 1 219 ? 10.742  -1.162  21.341  1.00 95.14 219 A 1 
ATOM 1755 O O   . ASN A 1 219 ? 10.782  -0.292  22.208  1.00 94.75 219 A 1 
ATOM 1756 C CB  . ASN A 1 219 ? 12.802  -2.469  20.688  1.00 93.01 219 A 1 
ATOM 1757 C CG  . ASN A 1 219 ? 13.780  -3.588  21.010  1.00 89.85 219 A 1 
ATOM 1758 O OD1 . ASN A 1 219 ? 13.648  -4.351  21.952  1.00 83.85 219 A 1 
ATOM 1759 N ND2 . ASN A 1 219 ? 14.832  -3.705  20.230  1.00 82.75 219 A 1 
ATOM 1760 N N   . ILE A 1 220 ? 10.001  -1.026  20.235  1.00 94.25 220 A 1 
ATOM 1761 C CA  . ILE A 1 220 ? 9.143   0.143   19.979  1.00 94.96 220 A 1 
ATOM 1762 C C   . ILE A 1 220 ? 8.033   0.240   21.033  1.00 95.51 220 A 1 
ATOM 1763 O O   . ILE A 1 220 ? 7.778   1.322   21.564  1.00 95.40 220 A 1 
ATOM 1764 C CB  . ILE A 1 220 ? 8.529   0.067   18.563  1.00 95.01 220 A 1 
ATOM 1765 C CG1 . ILE A 1 220 ? 9.603   0.216   17.462  1.00 93.85 220 A 1 
ATOM 1766 C CG2 . ILE A 1 220 ? 7.459   1.160   18.360  1.00 93.72 220 A 1 
ATOM 1767 C CD1 . ILE A 1 220 ? 9.135   -0.343  16.110  1.00 91.81 220 A 1 
ATOM 1768 N N   . ALA A 1 221 ? 7.364   -0.872  21.340  1.00 95.03 221 A 1 
ATOM 1769 C CA  . ALA A 1 221 ? 6.296   -0.893  22.335  1.00 94.26 221 A 1 
ATOM 1770 C C   . ALA A 1 221 ? 6.792   -0.453  23.721  1.00 94.35 221 A 1 
ATOM 1771 O O   . ALA A 1 221 ? 6.095   0.296   24.407  1.00 93.45 221 A 1 
ATOM 1772 C CB  . ALA A 1 221 ? 5.687   -2.298  22.375  1.00 93.34 221 A 1 
ATOM 1773 N N   . GLU A 1 222 ? 7.996   -0.866  24.113  1.00 94.31 222 A 1 
ATOM 1774 C CA  . GLU A 1 222 ? 8.626   -0.476  25.379  1.00 94.52 222 A 1 
ATOM 1775 C C   . GLU A 1 222 ? 9.073   0.992   25.375  1.00 94.79 222 A 1 
ATOM 1776 O O   . GLU A 1 222 ? 8.751   1.729   26.308  1.00 93.87 222 A 1 
ATOM 1777 C CB  . GLU A 1 222 ? 9.791   -1.434  25.688  1.00 94.25 222 A 1 
ATOM 1778 C CG  . GLU A 1 222 ? 10.475  -1.176  27.050  1.00 87.07 222 A 1 
ATOM 1779 C CD  . GLU A 1 222 ? 9.538   -1.234  28.266  1.00 86.14 222 A 1 
ATOM 1780 O OE1 . GLU A 1 222 ? 9.867   -0.591  29.296  1.00 77.29 222 A 1 
ATOM 1781 O OE2 . GLU A 1 222 ? 8.464   -1.875  28.198  1.00 78.31 222 A 1 
ATOM 1782 N N   . ALA A 1 223 ? 9.732   1.451   24.299  1.00 95.44 223 A 1 
ATOM 1783 C CA  . ALA A 1 223 ? 10.181  2.840   24.165  1.00 95.53 223 A 1 
ATOM 1784 C C   . ALA A 1 223 ? 9.011   3.838   24.191  1.00 95.96 223 A 1 
ATOM 1785 O O   . ALA A 1 223 ? 9.117   4.918   24.769  1.00 94.85 223 A 1 
ATOM 1786 C CB  . ALA A 1 223 ? 10.980  2.962   22.861  1.00 95.34 223 A 1 
ATOM 1787 N N   . LEU A 1 224 ? 7.865   3.462   23.614  1.00 95.95 224 A 1 
ATOM 1788 C CA  . LEU A 1 224 ? 6.667   4.306   23.538  1.00 95.54 224 A 1 
ATOM 1789 C C   . LEU A 1 224 ? 5.586   3.891   24.560  1.00 94.39 224 A 1 
ATOM 1790 O O   . LEU A 1 224 ? 4.395   4.109   24.336  1.00 92.69 224 A 1 
ATOM 1791 C CB  . LEU A 1 224 ? 6.149   4.332   22.085  1.00 96.08 224 A 1 
ATOM 1792 C CG  . LEU A 1 224 ? 7.185   4.694   21.002  1.00 95.63 224 A 1 
ATOM 1793 C CD1 . LEU A 1 224 ? 6.504   4.696   19.631  1.00 92.27 224 A 1 
ATOM 1794 C CD2 . LEU A 1 224 ? 7.811   6.065   21.210  1.00 92.20 224 A 1 
ATOM 1795 N N   . LYS A 1 225 ? 5.966   3.259   25.680  1.00 93.97 225 A 1 
ATOM 1796 C CA  . LYS A 1 225 ? 5.000   2.692   26.645  1.00 92.44 225 A 1 
ATOM 1797 C C   . LYS A 1 225 ? 4.132   3.730   27.356  1.00 91.90 225 A 1 
ATOM 1798 O O   . LYS A 1 225 ? 2.981   3.435   27.690  1.00 89.88 225 A 1 
ATOM 1799 C CB  . LYS A 1 225 ? 5.733   1.810   27.662  1.00 91.14 225 A 1 
ATOM 1800 C CG  . LYS A 1 225 ? 6.623   2.592   28.644  1.00 87.55 225 A 1 
ATOM 1801 C CD  . LYS A 1 225 ? 7.424   1.608   29.493  1.00 84.43 225 A 1 
ATOM 1802 C CE  . LYS A 1 225 ? 8.488   2.320   30.322  1.00 76.49 225 A 1 
ATOM 1803 N NZ  . LYS A 1 225 ? 9.382   1.322   30.943  1.00 67.84 225 A 1 
ATOM 1804 N N   . ASN A 1 226 ? 4.657   4.940   27.593  1.00 92.74 226 A 1 
ATOM 1805 C CA  . ASN A 1 226 ? 3.901   6.002   28.247  1.00 92.42 226 A 1 
ATOM 1806 C C   . ASN A 1 226 ? 2.814   6.530   27.303  1.00 91.96 226 A 1 
ATOM 1807 O O   . ASN A 1 226 ? 3.091   7.131   26.268  1.00 90.81 226 A 1 
ATOM 1808 C CB  . ASN A 1 226 ? 4.839   7.106   28.754  1.00 92.11 226 A 1 
ATOM 1809 C CG  . ASN A 1 226 ? 4.087   8.188   29.513  1.00 88.78 226 A 1 
ATOM 1810 O OD1 . ASN A 1 226 ? 2.875   8.140   29.686  1.00 82.67 226 A 1 
ATOM 1811 N ND2 . ASN A 1 226 ? 4.773   9.192   29.997  1.00 81.96 226 A 1 
ATOM 1812 N N   . LYS A 1 227 ? 1.549   6.307   27.656  1.00 90.79 227 A 1 
ATOM 1813 C CA  . LYS A 1 227 ? 0.396   6.677   26.825  1.00 89.37 227 A 1 
ATOM 1814 C C   . LYS A 1 227 ? 0.032   8.160   26.897  1.00 90.57 227 A 1 
ATOM 1815 O O   . LYS A 1 227 ? -0.690  8.631   26.019  1.00 88.18 227 A 1 
ATOM 1816 C CB  . LYS A 1 227 ? -0.812  5.804   27.183  1.00 86.35 227 A 1 
ATOM 1817 C CG  . LYS A 1 227 ? -0.547  4.327   26.871  1.00 82.80 227 A 1 
ATOM 1818 C CD  . LYS A 1 227 ? -1.829  3.513   27.038  1.00 76.61 227 A 1 
ATOM 1819 C CE  . LYS A 1 227 ? -1.538  2.059   26.656  1.00 71.42 227 A 1 
ATOM 1820 N NZ  . LYS A 1 227 ? -2.790  1.272   26.594  1.00 62.97 227 A 1 
ATOM 1821 N N   . ASP A 1 228 ? 0.501   8.871   27.917  1.00 89.99 228 A 1 
ATOM 1822 C CA  . ASP A 1 228 ? 0.197   10.287  28.119  1.00 90.23 228 A 1 
ATOM 1823 C C   . ASP A 1 228 ? 1.164   11.199  27.353  1.00 92.45 228 A 1 
ATOM 1824 O O   . ASP A 1 228 ? 0.766   12.297  26.946  1.00 91.46 228 A 1 
ATOM 1825 C CB  . ASP A 1 228 ? 0.167   10.595  29.623  1.00 87.36 228 A 1 
ATOM 1826 C CG  . ASP A 1 228 ? -0.968  9.860   30.348  1.00 82.66 228 A 1 
ATOM 1827 O OD1 . ASP A 1 228 ? -2.079  9.786   29.769  1.00 78.30 228 A 1 
ATOM 1828 O OD2 . ASP A 1 228 ? -0.728  9.379   31.476  1.00 76.64 228 A 1 
ATOM 1829 N N   . SER A 1 229 ? 2.382   10.725  27.081  1.00 92.97 229 A 1 
ATOM 1830 C CA  . SER A 1 229 ? 3.392   11.427  26.286  1.00 94.79 229 A 1 
ATOM 1831 C C   . SER A 1 229 ? 2.982   11.563  24.814  1.00 95.83 229 A 1 
ATOM 1832 O O   . SER A 1 229 ? 2.362   10.669  24.229  1.00 94.91 229 A 1 
ATOM 1833 C CB  . SER A 1 229 ? 4.753   10.719  26.377  1.00 94.17 229 A 1 
ATOM 1834 O OG  . SER A 1 229 ? 5.241   10.769  27.702  1.00 87.52 229 A 1 
ATOM 1835 N N   . LEU A 1 230 ? 3.361   12.693  24.226  1.00 96.27 230 A 1 
ATOM 1836 C CA  . LEU A 1 230 ? 3.362   12.909  22.781  1.00 97.40 230 A 1 
ATOM 1837 C C   . LEU A 1 230 ? 4.765   12.590  22.256  1.00 97.88 230 A 1 
ATOM 1838 O O   . LEU A 1 230 ? 5.735   13.182  22.727  1.00 97.41 230 A 1 
ATOM 1839 C CB  . LEU A 1 230 ? 2.944   14.362  22.490  1.00 97.30 230 A 1 
ATOM 1840 C CG  . LEU A 1 230 ? 2.924   14.743  20.997  1.00 96.75 230 A 1 
ATOM 1841 C CD1 . LEU A 1 230 ? 1.868   13.961  20.214  1.00 94.65 230 A 1 
ATOM 1842 C CD2 . LEU A 1 230 ? 2.599   16.232  20.848  1.00 94.80 230 A 1 
ATOM 1843 N N   . TYR A 1 231 ? 4.863   11.691  21.289  1.00 98.18 231 A 1 
ATOM 1844 C CA  . TYR A 1 231 ? 6.128   11.269  20.689  1.00 98.26 231 A 1 
ATOM 1845 C C   . TYR A 1 231 ? 6.258   11.786  19.260  1.00 98.41 231 A 1 
ATOM 1846 O O   . TYR A 1 231 ? 5.275   11.789  18.520  1.00 98.13 231 A 1 
ATOM 1847 C CB  . TYR A 1 231 ? 6.223   9.742   20.706  1.00 98.08 231 A 1 
ATOM 1848 C CG  . TYR A 1 231 ? 6.223   9.141   22.096  1.00 97.94 231 A 1 
ATOM 1849 C CD1 . TYR A 1 231 ? 7.412   9.143   22.843  1.00 96.94 231 A 1 
ATOM 1850 C CD2 . TYR A 1 231 ? 5.047   8.587   22.639  1.00 96.99 231 A 1 
ATOM 1851 C CE1 . TYR A 1 231 ? 7.434   8.583   24.133  1.00 96.28 231 A 1 
ATOM 1852 C CE2 . TYR A 1 231 ? 5.064   8.025   23.933  1.00 96.40 231 A 1 
ATOM 1853 C CZ  . TYR A 1 231 ? 6.262   8.023   24.678  1.00 96.57 231 A 1 
ATOM 1854 O OH  . TYR A 1 231 ? 6.295   7.480   25.919  1.00 95.17 231 A 1 
ATOM 1855 N N   . VAL A 1 232 ? 7.466   12.149  18.847  1.00 98.07 232 A 1 
ATOM 1856 C CA  . VAL A 1 232 ? 7.801   12.454  17.448  1.00 98.15 232 A 1 
ATOM 1857 C C   . VAL A 1 232 ? 8.935   11.544  16.989  1.00 97.91 232 A 1 
ATOM 1858 O O   . VAL A 1 232 ? 10.004  11.527  17.598  1.00 97.35 232 A 1 
ATOM 1859 C CB  . VAL A 1 232 ? 8.156   13.935  17.236  1.00 98.04 232 A 1 
ATOM 1860 C CG1 . VAL A 1 232 ? 8.446   14.221  15.754  1.00 96.79 232 A 1 
ATOM 1861 C CG2 . VAL A 1 232 ? 7.013   14.859  17.661  1.00 96.48 232 A 1 
ATOM 1862 N N   . ILE A 1 233 ? 8.695   10.812  15.899  1.00 97.55 233 A 1 
ATOM 1863 C CA  . ILE A 1 233 ? 9.617   9.840   15.323  1.00 97.47 233 A 1 
ATOM 1864 C C   . ILE A 1 233 ? 9.903   10.235  13.865  1.00 97.34 233 A 1 
ATOM 1865 O O   . ILE A 1 233 ? 8.966   10.508  13.107  1.00 96.72 233 A 1 
ATOM 1866 C CB  . ILE A 1 233 ? 9.050   8.399   15.435  1.00 96.93 233 A 1 
ATOM 1867 C CG1 . ILE A 1 233 ? 8.741   7.974   16.898  1.00 94.84 233 A 1 
ATOM 1868 C CG2 . ILE A 1 233 ? 10.044  7.387   14.852  1.00 95.59 233 A 1 
ATOM 1869 C CD1 . ILE A 1 233 ? 7.337   8.356   17.381  1.00 87.05 233 A 1 
ATOM 1870 N N   . PRO A 1 234 ? 11.178  10.274  13.428  1.00 96.44 234 A 1 
ATOM 1871 C CA  . PRO A 1 234 ? 11.496  10.438  12.016  1.00 95.59 234 A 1 
ATOM 1872 C C   . PRO A 1 234 ? 11.063  9.200   11.216  1.00 94.89 234 A 1 
ATOM 1873 O O   . PRO A 1 234 ? 11.280  8.061   11.634  1.00 92.91 234 A 1 
ATOM 1874 C CB  . PRO A 1 234 ? 13.007  10.664  11.968  1.00 94.55 234 A 1 
ATOM 1875 C CG  . PRO A 1 234 ? 13.521  9.940   13.208  1.00 92.68 234 A 1 
ATOM 1876 C CD  . PRO A 1 234 ? 12.392  10.098  14.216  1.00 95.32 234 A 1 
ATOM 1877 N N   . GLY A 1 235 ? 10.447  9.412   10.050  1.00 91.33 235 A 1 
ATOM 1878 C CA  . GLY A 1 235 ? 10.121  8.343   9.111   1.00 88.88 235 A 1 
ATOM 1879 C C   . GLY A 1 235 ? 11.318  7.893   8.268   1.00 85.82 235 A 1 
ATOM 1880 O O   . GLY A 1 235 ? 12.448  8.324   8.487   1.00 74.28 235 A 1 
ATOM 1881 N N   . PHE A 1 236 ? 11.049  7.058   7.263   1.00 82.01 236 A 1 
ATOM 1882 C CA  . PHE A 1 236 ? 11.945  6.722   6.143   1.00 78.97 236 A 1 
ATOM 1883 C C   . PHE A 1 236 ? 13.119  5.768   6.434   1.00 82.53 236 A 1 
ATOM 1884 O O   . PHE A 1 236 ? 13.609  5.133   5.504   1.00 76.73 236 A 1 
ATOM 1885 C CB  . PHE A 1 236 ? 12.403  8.031   5.475   1.00 71.06 236 A 1 
ATOM 1886 C CG  . PHE A 1 236 ? 13.281  7.899   4.256   1.00 66.34 236 A 1 
ATOM 1887 C CD1 . PHE A 1 236 ? 14.578  8.451   4.273   1.00 60.60 236 A 1 
ATOM 1888 C CD2 . PHE A 1 236 ? 12.809  7.254   3.100   1.00 59.27 236 A 1 
ATOM 1889 C CE1 . PHE A 1 236 ? 15.391  8.368   3.134   1.00 52.34 236 A 1 
ATOM 1890 C CE2 . PHE A 1 236 ? 13.630  7.169   1.959   1.00 53.20 236 A 1 
ATOM 1891 C CZ  . PHE A 1 236 ? 14.920  7.728   1.975   1.00 53.71 236 A 1 
ATOM 1892 N N   . TYR A 1 237 ? 13.589  5.612   7.686   1.00 87.15 237 A 1 
ATOM 1893 C CA  . TYR A 1 237 ? 14.777  4.802   7.973   1.00 89.17 237 A 1 
ATOM 1894 C C   . TYR A 1 237 ? 14.671  3.977   9.261   1.00 89.83 237 A 1 
ATOM 1895 O O   . TYR A 1 237 ? 13.790  4.173   10.092  1.00 86.31 237 A 1 
ATOM 1896 C CB  . TYR A 1 237 ? 16.022  5.697   7.987   1.00 87.13 237 A 1 
ATOM 1897 C CG  . TYR A 1 237 ? 16.096  6.660   9.158   1.00 87.40 237 A 1 
ATOM 1898 C CD1 . TYR A 1 237 ? 15.539  7.949   9.048   1.00 80.85 237 A 1 
ATOM 1899 C CD2 . TYR A 1 237 ? 16.731  6.276   10.356  1.00 79.64 237 A 1 
ATOM 1900 C CE1 . TYR A 1 237 ? 15.618  8.849   10.123  1.00 75.28 237 A 1 
ATOM 1901 C CE2 . TYR A 1 237 ? 16.808  7.171   11.436  1.00 76.41 237 A 1 
ATOM 1902 C CZ  . TYR A 1 237 ? 16.254  8.462   11.319  1.00 83.29 237 A 1 
ATOM 1903 O OH  . TYR A 1 237 ? 16.338  9.331   12.353  1.00 80.33 237 A 1 
ATOM 1904 N N   . GLY A 1 238 ? 15.604  3.033   9.401   1.00 88.69 238 A 1 
ATOM 1905 C CA  . GLY A 1 238 ? 15.851  2.225   10.585  1.00 88.67 238 A 1 
ATOM 1906 C C   . GLY A 1 238 ? 17.239  1.591   10.501  1.00 90.22 238 A 1 
ATOM 1907 O O   . GLY A 1 238 ? 18.170  2.219   9.991   1.00 88.94 238 A 1 
ATOM 1908 N N   . SER A 1 239 ? 17.383  0.351   10.958  1.00 91.12 239 A 1 
ATOM 1909 C CA  . SER A 1 239 ? 18.615  -0.435  10.830  1.00 91.06 239 A 1 
ATOM 1910 C C   . SER A 1 239 ? 18.389  -1.740  10.069  1.00 90.58 239 A 1 
ATOM 1911 O O   . SER A 1 239 ? 17.302  -2.323  10.105  1.00 89.10 239 A 1 
ATOM 1912 C CB  . SER A 1 239 ? 19.248  -0.690  12.201  1.00 90.33 239 A 1 
ATOM 1913 O OG  . SER A 1 239 ? 18.360  -1.353  13.083  1.00 85.02 239 A 1 
ATOM 1914 N N   . ASP A 1 240 ? 19.429  -2.208  9.380   1.00 89.78 240 A 1 
ATOM 1915 C CA  . ASP A 1 240 ? 19.465  -3.576  8.855   1.00 89.14 240 A 1 
ATOM 1916 C C   . ASP A 1 240 ? 19.748  -4.602  9.974   1.00 89.87 240 A 1 
ATOM 1917 O O   . ASP A 1 240 ? 19.928  -4.252  11.145  1.00 89.39 240 A 1 
ATOM 1918 C CB  . ASP A 1 240 ? 20.445  -3.666  7.662   1.00 87.47 240 A 1 
ATOM 1919 C CG  . ASP A 1 240 ? 21.932  -3.490  8.009   1.00 87.04 240 A 1 
ATOM 1920 O OD1 . ASP A 1 240 ? 22.302  -3.593  9.197   1.00 83.44 240 A 1 
ATOM 1921 O OD2 . ASP A 1 240 ? 22.733  -3.258  7.079   1.00 83.58 240 A 1 
ATOM 1922 N N   . LEU A 1 241 ? 19.791  -5.893  9.620   1.00 88.38 241 A 1 
ATOM 1923 C CA  . LEU A 1 241 ? 20.064  -6.971  10.579  1.00 88.55 241 A 1 
ATOM 1924 C C   . LEU A 1 241 ? 21.497  -6.941  11.147  1.00 89.23 241 A 1 
ATOM 1925 O O   . LEU A 1 241 ? 21.764  -7.594  12.152  1.00 86.47 241 A 1 
ATOM 1926 C CB  . LEU A 1 241 ? 19.780  -8.333  9.918   1.00 87.37 241 A 1 
ATOM 1927 C CG  . LEU A 1 241 ? 18.321  -8.564  9.488   1.00 85.71 241 A 1 
ATOM 1928 C CD1 . LEU A 1 241 ? 18.196  -9.960  8.868   1.00 81.31 241 A 1 
ATOM 1929 C CD2 . LEU A 1 241 ? 17.336  -8.476  10.657  1.00 81.71 241 A 1 
ATOM 1930 N N   . GLN A 1 242 ? 22.403  -6.195  10.521  1.00 89.01 242 A 1 
ATOM 1931 C CA  . GLN A 1 242 ? 23.781  -5.985  10.963  1.00 88.64 242 A 1 
ATOM 1932 C C   . GLN A 1 242 ? 23.914  -4.754  11.876  1.00 89.51 242 A 1 
ATOM 1933 O O   . GLN A 1 242 ? 24.977  -4.522  12.439  1.00 87.44 242 A 1 
ATOM 1934 C CB  . GLN A 1 242 ? 24.715  -5.887  9.745   1.00 88.08 242 A 1 
ATOM 1935 C CG  . GLN A 1 242 ? 24.818  -7.189  8.928   1.00 84.02 242 A 1 
ATOM 1936 C CD  . GLN A 1 242 ? 23.579  -7.538  8.102   1.00 76.84 242 A 1 
ATOM 1937 O OE1 . GLN A 1 242 ? 22.889  -6.705  7.538   1.00 68.97 242 A 1 
ATOM 1938 N NE2 . GLN A 1 242 ? 23.227  -8.802  7.990   1.00 66.88 242 A 1 
ATOM 1939 N N   . GLY A 1 243 ? 22.837  -3.972  12.051  1.00 88.97 243 A 1 
ATOM 1940 C CA  . GLY A 1 243 ? 22.823  -2.751  12.853  1.00 89.08 243 A 1 
ATOM 1941 C C   . GLY A 1 243 ? 23.286  -1.505  12.095  1.00 90.68 243 A 1 
ATOM 1942 O O   . GLY A 1 243 ? 23.471  -0.464  12.720  1.00 88.58 243 A 1 
ATOM 1943 N N   . ASN A 1 244 ? 23.455  -1.562  10.774  1.00 89.20 244 A 1 
ATOM 1944 C CA  . ASN A 1 244 ? 23.756  -0.376  9.975   1.00 89.03 244 A 1 
ATOM 1945 C C   . ASN A 1 244 ? 22.478  0.417   9.717   1.00 89.91 244 A 1 
ATOM 1946 O O   . ASN A 1 244 ? 21.419  -0.159  9.468   1.00 88.83 244 A 1 
ATOM 1947 C CB  . ASN A 1 244 ? 24.412  -0.751  8.641   1.00 88.35 244 A 1 
ATOM 1948 C CG  . ASN A 1 244 ? 25.589  -1.681  8.798   1.00 86.87 244 A 1 
ATOM 1949 O OD1 . ASN A 1 244 ? 26.594  -1.353  9.407   1.00 80.67 244 A 1 
ATOM 1950 N ND2 . ASN A 1 244 ? 25.484  -2.868  8.252   1.00 80.10 244 A 1 
ATOM 1951 N N   . LEU A 1 245 ? 22.582  1.751   9.709   1.00 89.00 245 A 1 
ATOM 1952 C CA  . LEU A 1 245 ? 21.464  2.602   9.325   1.00 89.65 245 A 1 
ATOM 1953 C C   . LEU A 1 245 ? 21.096  2.352   7.861   1.00 89.04 245 A 1 
ATOM 1954 O O   . LEU A 1 245 ? 21.949  2.437   6.974   1.00 86.53 245 A 1 
ATOM 1955 C CB  . LEU A 1 245 ? 21.803  4.070   9.626   1.00 88.96 245 A 1 
ATOM 1956 C CG  . LEU A 1 245 ? 20.591  5.018   9.482   1.00 89.46 245 A 1 
ATOM 1957 C CD1 . LEU A 1 245 ? 20.796  6.250   10.363  1.00 83.13 245 A 1 
ATOM 1958 C CD2 . LEU A 1 245 ? 20.381  5.510   8.046   1.00 84.31 245 A 1 
ATOM 1959 N N   . LYS A 1 246 ? 19.811  2.087   7.615   1.00 90.20 246 A 1 
ATOM 1960 C CA  . LYS A 1 246 ? 19.280  1.789   6.287   1.00 89.28 246 A 1 
ATOM 1961 C C   . LYS A 1 246 ? 17.990  2.553   6.025   1.00 90.49 246 A 1 
ATOM 1962 O O   . LYS A 1 246 ? 17.129  2.654   6.898   1.00 88.11 246 A 1 
ATOM 1963 C CB  . LYS A 1 246 ? 19.094  0.261   6.163   1.00 86.08 246 A 1 
ATOM 1964 C CG  . LYS A 1 246 ? 18.846  -0.217  4.725   1.00 76.80 246 A 1 
ATOM 1965 C CD  . LYS A 1 246 ? 20.126  -0.134  3.879   1.00 73.01 246 A 1 
ATOM 1966 C CE  . LYS A 1 246 ? 19.819  -0.240  2.385   1.00 65.89 246 A 1 
ATOM 1967 N NZ  . LYS A 1 246 ? 20.952  0.338   1.608   1.00 57.27 246 A 1 
ATOM 1968 N N   . THR A 1 247 ? 17.835  3.085   4.824   1.00 87.79 247 A 1 
ATOM 1969 C CA  . THR A 1 247 ? 16.589  3.702   4.355   1.00 86.53 247 A 1 
ATOM 1970 C C   . THR A 1 247 ? 15.669  2.665   3.707   1.00 84.97 247 A 1 
ATOM 1971 O O   . THR A 1 247 ? 16.124  1.699   3.092   1.00 82.64 247 A 1 
ATOM 1972 C CB  . THR A 1 247 ? 16.858  4.863   3.389   1.00 86.25 247 A 1 
ATOM 1973 O OG1 . THR A 1 247 ? 17.654  4.455   2.303   1.00 81.71 247 A 1 
ATOM 1974 C CG2 . THR A 1 247 ? 17.573  6.026   4.082   1.00 80.19 247 A 1 
ATOM 1975 N N   . PHE A 1 248 ? 14.357  2.872   3.819   1.00 84.38 248 A 1 
ATOM 1976 C CA  . PHE A 1 248 ? 13.390  2.091   3.051   1.00 82.64 248 A 1 
ATOM 1977 C C   . PHE A 1 248 ? 13.460  2.478   1.565   1.00 81.66 248 A 1 
ATOM 1978 O O   . PHE A 1 248 ? 13.589  3.655   1.233   1.00 77.54 248 A 1 
ATOM 1979 C CB  . PHE A 1 248 ? 11.978  2.296   3.608   1.00 81.53 248 A 1 
ATOM 1980 C CG  . PHE A 1 248 ? 11.770  1.754   5.010   1.00 81.05 248 A 1 
ATOM 1981 C CD1 . PHE A 1 248 ? 11.561  0.376   5.207   1.00 75.01 248 A 1 
ATOM 1982 C CD2 . PHE A 1 248 ? 11.764  2.623   6.117   1.00 75.79 248 A 1 
ATOM 1983 C CE1 . PHE A 1 248 ? 11.348  -0.128  6.503   1.00 72.65 248 A 1 
ATOM 1984 C CE2 . PHE A 1 248 ? 11.554  2.118   7.413   1.00 73.14 248 A 1 
ATOM 1985 C CZ  . PHE A 1 248 ? 11.344  0.742   7.608   1.00 77.04 248 A 1 
ATOM 1986 N N   . SER A 1 249 ? 13.313  1.503   0.670   1.00 77.84 249 A 1 
ATOM 1987 C CA  . SER A 1 249 ? 13.403  1.717   -0.785  1.00 75.37 249 A 1 
ATOM 1988 C C   . SER A 1 249 ? 12.282  2.605   -1.338  1.00 75.54 249 A 1 
ATOM 1989 O O   . SER A 1 249 ? 12.481  3.356   -2.294  1.00 68.33 249 A 1 
ATOM 1990 C CB  . SER A 1 249 ? 13.377  0.362   -1.503  1.00 70.62 249 A 1 
ATOM 1991 O OG  . SER A 1 249 ? 12.222  -0.373  -1.141  1.00 66.71 249 A 1 
ATOM 1992 N N   . ARG A 1 250 ? 11.086  2.523   -0.730  1.00 71.55 250 A 1 
ATOM 1993 C CA  . ARG A 1 250 ? 9.882   3.250   -1.152  1.00 72.82 250 A 1 
ATOM 1994 C C   . ARG A 1 250 ? 8.902   3.413   0.011   1.00 76.10 250 A 1 
ATOM 1995 O O   . ARG A 1 250 ? 8.863   2.580   0.913   1.00 68.35 250 A 1 
ATOM 1996 C CB  . ARG A 1 250 ? 9.231   2.518   -2.341  1.00 64.45 250 A 1 
ATOM 1997 C CG  . ARG A 1 250 ? 8.804   1.071   -2.023  1.00 56.75 250 A 1 
ATOM 1998 C CD  . ARG A 1 250 ? 8.270   0.376   -3.271  1.00 51.56 250 A 1 
ATOM 1999 N NE  . ARG A 1 250 ? 7.965   -1.039  -2.993  1.00 43.91 250 A 1 
ATOM 2000 C CZ  . ARG A 1 250 ? 7.569   -1.957  -3.852  1.00 37.92 250 A 1 
ATOM 2001 N NH1 . ARG A 1 250 ? 7.366   -1.696  -5.117  1.00 35.24 250 A 1 
ATOM 2002 N NH2 . ARG A 1 250 ? 7.376   -3.166  -3.435  1.00 32.76 250 A 1 
ATOM 2003 N N   . GLY A 1 251 ? 8.099   4.469   -0.008  1.00 78.21 251 A 1 
ATOM 2004 C CA  . GLY A 1 251 ? 7.040   4.699   0.988   1.00 79.10 251 A 1 
ATOM 2005 C C   . GLY A 1 251 ? 7.521   4.772   2.445   1.00 83.53 251 A 1 
ATOM 2006 O O   . GLY A 1 251 ? 6.753   4.501   3.360   1.00 79.26 251 A 1 
ATOM 2007 N N   . GLY A 1 252 ? 8.793   5.130   2.677   1.00 82.39 252 A 1 
ATOM 2008 C CA  . GLY A 1 252 ? 9.468   4.894   3.952   1.00 82.93 252 A 1 
ATOM 2009 C C   . GLY A 1 252 ? 8.783   5.479   5.188   1.00 87.44 252 A 1 
ATOM 2010 O O   . GLY A 1 252 ? 8.647   4.796   6.206   1.00 84.04 252 A 1 
ATOM 2011 N N   . SER A 1 253 ? 8.279   6.720   5.131   1.00 90.81 253 A 1 
ATOM 2012 C CA  . SER A 1 253 ? 7.544   7.299   6.264   1.00 92.24 253 A 1 
ATOM 2013 C C   . SER A 1 253 ? 6.169   6.652   6.467   1.00 93.52 253 A 1 
ATOM 2014 O O   . SER A 1 253 ? 5.707   6.558   7.603   1.00 93.09 253 A 1 
ATOM 2015 C CB  . SER A 1 253 ? 7.390   8.812   6.100   1.00 91.29 253 A 1 
ATOM 2016 O OG  . SER A 1 253 ? 8.648   9.445   5.950   1.00 83.15 253 A 1 
ATOM 2017 N N   . ASP A 1 254 ? 5.525   6.156   5.400   1.00 94.76 254 A 1 
ATOM 2018 C CA  . ASP A 1 254 ? 4.252   5.431   5.484   1.00 95.14 254 A 1 
ATOM 2019 C C   . ASP A 1 254 ? 4.449   4.070   6.164   1.00 95.68 254 A 1 
ATOM 2020 O O   . ASP A 1 254 ? 3.682   3.707   7.060   1.00 95.34 254 A 1 
ATOM 2021 C CB  . ASP A 1 254 ? 3.634   5.254   4.083   1.00 94.86 254 A 1 
ATOM 2022 C CG  . ASP A 1 254 ? 3.454   6.574   3.329   1.00 94.04 254 A 1 
ATOM 2023 O OD1 . ASP A 1 254 ? 3.011   7.562   3.958   1.00 91.51 254 A 1 
ATOM 2024 O OD2 . ASP A 1 254 ? 3.810   6.635   2.138   1.00 91.24 254 A 1 
ATOM 2025 N N   . ILE A 1 255 ? 5.525   3.366   5.802   1.00 94.49 255 A 1 
ATOM 2026 C CA  . ILE A 1 255 ? 5.948   2.109   6.439   1.00 94.20 255 A 1 
ATOM 2027 C C   . ILE A 1 255 ? 6.229   2.343   7.926   1.00 94.80 255 A 1 
ATOM 2028 O O   . ILE A 1 255 ? 5.709   1.614   8.770   1.00 94.71 255 A 1 
ATOM 2029 C CB  . ILE A 1 255 ? 7.182   1.514   5.715   1.00 93.13 255 A 1 
ATOM 2030 C CG1 . ILE A 1 255 ? 6.843   1.145   4.253   1.00 90.81 255 A 1 
ATOM 2031 C CG2 . ILE A 1 255 ? 7.695   0.265   6.458   1.00 90.85 255 A 1 
ATOM 2032 C CD1 . ILE A 1 255 ? 8.062   0.772   3.393   1.00 86.12 255 A 1 
ATOM 2033 N N   . THR A 1 256 ? 6.986   3.391   8.271   1.00 94.99 256 A 1 
ATOM 2034 C CA  . THR A 1 256 ? 7.291   3.747   9.667   1.00 95.31 256 A 1 
ATOM 2035 C C   . THR A 1 256 ? 6.012   3.950   10.479  1.00 95.69 256 A 1 
ATOM 2036 O O   . THR A 1 256 ? 5.855   3.346   11.538  1.00 95.58 256 A 1 
ATOM 2037 C CB  . THR A 1 256 ? 8.167   5.009   9.739   1.00 95.12 256 A 1 
ATOM 2038 O OG1 . THR A 1 256 ? 9.375   4.804   9.050   1.00 92.62 256 A 1 
ATOM 2039 C CG2 . THR A 1 256 ? 8.524   5.395   11.176  1.00 92.92 256 A 1 
ATOM 2040 N N   . GLY A 1 257 ? 5.050   4.736   9.972   1.00 95.67 257 A 1 
ATOM 2041 C CA  . GLY A 1 257 ? 3.769   4.952   10.646  1.00 95.80 257 A 1 
ATOM 2042 C C   . GLY A 1 257 ? 2.994   3.654   10.887  1.00 95.96 257 A 1 
ATOM 2043 O O   . GLY A 1 257 ? 2.476   3.431   11.984  1.00 95.95 257 A 1 
ATOM 2044 N N   . SER A 1 258 ? 2.967   2.771   9.895   1.00 96.41 258 A 1 
ATOM 2045 C CA  . SER A 1 258 ? 2.301   1.466   9.981   1.00 96.02 258 A 1 
ATOM 2046 C C   . SER A 1 258 ? 2.965   0.531   11.005  1.00 96.07 258 A 1 
ATOM 2047 O O   . SER A 1 258 ? 2.274   -0.110  11.802  1.00 95.59 258 A 1 
ATOM 2048 C CB  . SER A 1 258 ? 2.289   0.844   8.583   1.00 95.15 258 A 1 
ATOM 2049 O OG  . SER A 1 258 ? 1.403   -0.254  8.531   1.00 85.39 258 A 1 
ATOM 2050 N N   . ILE A 1 259 ? 4.306   0.503   11.044  1.00 95.36 259 A 1 
ATOM 2051 C CA  . ILE A 1 259 ? 5.084   -0.258  12.035  1.00 95.03 259 A 1 
ATOM 2052 C C   . ILE A 1 259 ? 4.769   0.229   13.453  1.00 95.43 259 A 1 
ATOM 2053 O O   . ILE A 1 259 ? 4.476   -0.587  14.327  1.00 95.20 259 A 1 
ATOM 2054 C CB  . ILE A 1 259 ? 6.600   -0.164  11.729  1.00 94.36 259 A 1 
ATOM 2055 C CG1 . ILE A 1 259 ? 6.950   -0.972  10.458  1.00 92.98 259 A 1 
ATOM 2056 C CG2 . ILE A 1 259 ? 7.451   -0.665  12.913  1.00 93.10 259 A 1 
ATOM 2057 C CD1 . ILE A 1 259 ? 8.357   -0.688  9.914   1.00 90.68 259 A 1 
ATOM 2058 N N   . LEU A 1 260 ? 4.773   1.539   13.691  1.00 96.24 260 A 1 
ATOM 2059 C CA  . LEU A 1 260 ? 4.488   2.116   15.007  1.00 96.54 260 A 1 
ATOM 2060 C C   . LEU A 1 260 ? 3.041   1.850   15.442  1.00 96.50 260 A 1 
ATOM 2061 O O   . LEU A 1 260 ? 2.800   1.502   16.600  1.00 96.14 260 A 1 
ATOM 2062 C CB  . LEU A 1 260 ? 4.776   3.623   14.980  1.00 96.78 260 A 1 
ATOM 2063 C CG  . LEU A 1 260 ? 6.252   3.997   14.755  1.00 95.91 260 A 1 
ATOM 2064 C CD1 . LEU A 1 260 ? 6.364   5.509   14.601  1.00 93.92 260 A 1 
ATOM 2065 C CD2 . LEU A 1 260 ? 7.155   3.572   15.905  1.00 93.61 260 A 1 
ATOM 2066 N N   . ALA A 1 261 ? 2.076   1.940   14.514  1.00 96.20 261 A 1 
ATOM 2067 C CA  . ALA A 1 261 ? 0.681   1.606   14.789  1.00 95.64 261 A 1 
ATOM 2068 C C   . ALA A 1 261 ? 0.522   0.136   15.204  1.00 94.66 261 A 1 
ATOM 2069 O O   . ALA A 1 261 ? -0.185  -0.162  16.170  1.00 93.54 261 A 1 
ATOM 2070 C CB  . ALA A 1 261 ? -0.163  1.943   13.557  1.00 95.66 261 A 1 
ATOM 2071 N N   . ASN A 1 262 ? 1.220   -0.768  14.525  1.00 95.70 262 A 1 
ATOM 2072 C CA  . ASN A 1 262 ? 1.265   -2.182  14.873  1.00 94.99 262 A 1 
ATOM 2073 C C   . ASN A 1 262 ? 1.913   -2.408  16.246  1.00 94.27 262 A 1 
ATOM 2074 O O   . ASN A 1 262 ? 1.297   -3.023  17.119  1.00 92.82 262 A 1 
ATOM 2075 C CB  . ASN A 1 262 ? 1.992   -2.946  13.753  1.00 94.52 262 A 1 
ATOM 2076 C CG  . ASN A 1 262 ? 2.059   -4.438  14.029  1.00 93.18 262 A 1 
ATOM 2077 O OD1 . ASN A 1 262 ? 2.712   -4.914  14.948  1.00 84.33 262 A 1 
ATOM 2078 N ND2 . ASN A 1 262 ? 1.372   -5.236  13.258  1.00 82.71 262 A 1 
ATOM 2079 N N   . ALA A 1 263 ? 3.117   -1.892  16.466  1.00 94.72 263 A 1 
ATOM 2080 C CA  . ALA A 1 263 ? 3.889   -2.110  17.688  1.00 94.62 263 A 1 
ATOM 2081 C C   . ALA A 1 263 ? 3.167   -1.592  18.938  1.00 94.11 263 A 1 
ATOM 2082 O O   . ALA A 1 263 ? 3.168   -2.233  19.984  1.00 92.89 263 A 1 
ATOM 2083 C CB  . ALA A 1 263 ? 5.246   -1.429  17.511  1.00 94.88 263 A 1 
ATOM 2084 N N   . CYS A 1 264 ? 2.482   -0.453  18.820  1.00 94.06 264 A 1 
ATOM 2085 C CA  . CYS A 1 264 ? 1.798   0.201   19.933  1.00 93.10 264 A 1 
ATOM 2086 C C   . CYS A 1 264 ? 0.327   -0.203  20.112  1.00 91.34 264 A 1 
ATOM 2087 O O   . CYS A 1 264 ? -0.345  0.382   20.971  1.00 88.42 264 A 1 
ATOM 2088 C CB  . CYS A 1 264 ? 1.974   1.710   19.773  1.00 93.70 264 A 1 
ATOM 2089 S SG  . CYS A 1 264 ? 3.722   2.149   19.963  1.00 93.18 264 A 1 
ATOM 2090 N N   . ASP A 1 265 ? -0.186  -1.172  19.340  1.00 91.07 265 A 1 
ATOM 2091 C CA  . ASP A 1 265 ? -1.599  -1.583  19.320  1.00 88.99 265 A 1 
ATOM 2092 C C   . ASP A 1 265 ? -2.570  -0.393  19.167  1.00 88.47 265 A 1 
ATOM 2093 O O   . ASP A 1 265 ? -3.575  -0.284  19.884  1.00 85.98 265 A 1 
ATOM 2094 C CB  . ASP A 1 265 ? -1.934  -2.466  20.539  1.00 87.03 265 A 1 
ATOM 2095 C CG  . ASP A 1 265 ? -1.284  -3.845  20.510  1.00 83.34 265 A 1 
ATOM 2096 O OD1 . ASP A 1 265 ? -1.321  -4.496  19.439  1.00 79.96 265 A 1 
ATOM 2097 O OD2 . ASP A 1 265 ? -0.833  -4.319  21.573  1.00 78.35 265 A 1 
ATOM 2098 N N   . CYS A 1 266 ? -2.256  0.531   18.252  1.00 89.67 266 A 1 
ATOM 2099 C CA  . CYS A 1 266 ? -3.048  1.737   18.034  1.00 89.30 266 A 1 
ATOM 2100 C C   . CYS A 1 266 ? -4.453  1.423   17.497  1.00 87.91 266 A 1 
ATOM 2101 O O   . CYS A 1 266 ? -4.687  0.395   16.858  1.00 86.77 266 A 1 
ATOM 2102 C CB  . CYS A 1 266 ? -2.279  2.709   17.130  1.00 90.73 266 A 1 
ATOM 2103 S SG  . CYS A 1 266 ? -0.849  3.354   18.045  1.00 90.36 266 A 1 
ATOM 2104 N N   . LEU A 1 267 ? -5.405  2.321   17.765  1.00 87.32 267 A 1 
ATOM 2105 C CA  . LEU A 1 267 ? -6.771  2.205   17.235  1.00 85.81 267 A 1 
ATOM 2106 C C   . LEU A 1 267 ? -6.849  2.529   15.745  1.00 87.19 267 A 1 
ATOM 2107 O O   . LEU A 1 267 ? -7.701  1.989   15.051  1.00 85.47 267 A 1 
ATOM 2108 C CB  . LEU A 1 267 ? -7.707  3.166   17.985  1.00 81.19 267 A 1 
ATOM 2109 C CG  . LEU A 1 267 ? -7.978  2.824   19.456  1.00 72.29 267 A 1 
ATOM 2110 C CD1 . LEU A 1 267 ? -8.992  3.839   20.001  1.00 66.16 267 A 1 
ATOM 2111 C CD2 . LEU A 1 267 ? -8.550  1.417   19.645  1.00 64.17 267 A 1 
ATOM 2112 N N   . LEU A 1 268 ? -5.996  3.452   15.299  1.00 87.94 268 A 1 
ATOM 2113 C CA  . LEU A 1 268 ? -6.037  4.052   13.974  1.00 89.03 268 A 1 
ATOM 2114 C C   . LEU A 1 268 ? -4.639  4.527   13.586  1.00 90.89 268 A 1 
ATOM 2115 O O   . LEU A 1 268 ? -3.884  5.028   14.424  1.00 91.09 268 A 1 
ATOM 2116 C CB  . LEU A 1 268 ? -7.050  5.217   14.018  1.00 87.96 268 A 1 
ATOM 2117 C CG  . LEU A 1 268 ? -7.244  6.001   12.710  1.00 86.85 268 A 1 
ATOM 2118 C CD1 . LEU A 1 268 ? -7.848  5.142   11.604  1.00 84.45 268 A 1 
ATOM 2119 C CD2 . LEU A 1 268 ? -8.192  7.174   12.964  1.00 84.33 268 A 1 
ATOM 2120 N N   . TYR A 1 269 ? -4.327  4.418   12.301  1.00 93.76 269 A 1 
ATOM 2121 C CA  . TYR A 1 269 ? -3.201  5.078   11.664  1.00 94.86 269 A 1 
ATOM 2122 C C   . TYR A 1 269 ? -3.723  6.154   10.704  1.00 95.31 269 A 1 
ATOM 2123 O O   . TYR A 1 269 ? -4.272  5.850   9.654   1.00 95.03 269 A 1 
ATOM 2124 C CB  . TYR A 1 269 ? -2.313  4.021   10.983  1.00 94.97 269 A 1 
ATOM 2125 C CG  . TYR A 1 269 ? -1.213  4.581   10.096  1.00 95.08 269 A 1 
ATOM 2126 C CD1 . TYR A 1 269 ? -0.793  3.852   8.964   1.00 93.45 269 A 1 
ATOM 2127 C CD2 . TYR A 1 269 ? -0.621  5.826   10.371  1.00 93.61 269 A 1 
ATOM 2128 C CE1 . TYR A 1 269 ? 0.195   4.372   8.112   1.00 93.50 269 A 1 
ATOM 2129 C CE2 . TYR A 1 269 ? 0.354   6.361   9.516   1.00 93.18 269 A 1 
ATOM 2130 C CZ  . TYR A 1 269 ? 0.762   5.636   8.380   1.00 94.29 269 A 1 
ATOM 2131 O OH  . TYR A 1 269 ? 1.686   6.162   7.547   1.00 93.56 269 A 1 
ATOM 2132 N N   . GLU A 1 270 ? -3.545  7.427   11.061  1.00 95.53 270 A 1 
ATOM 2133 C CA  . GLU A 1 270 ? -3.836  8.552   10.171  1.00 96.02 270 A 1 
ATOM 2134 C C   . GLU A 1 270 ? -2.608  8.881   9.313   1.00 96.85 270 A 1 
ATOM 2135 O O   . GLU A 1 270 ? -1.529  9.189   9.827   1.00 96.74 270 A 1 
ATOM 2136 C CB  . GLU A 1 270 ? -4.294  9.786   10.967  1.00 95.35 270 A 1 
ATOM 2137 C CG  . GLU A 1 270 ? -5.647  9.598   11.673  1.00 93.71 270 A 1 
ATOM 2138 C CD  . GLU A 1 270 ? -6.090  10.853  12.441  1.00 94.51 270 A 1 
ATOM 2139 O OE1 . GLU A 1 270 ? -7.251  10.943  12.892  1.00 89.99 270 A 1 
ATOM 2140 O OE2 . GLU A 1 270 ? -5.279  11.789  12.627  1.00 91.29 270 A 1 
ATOM 2141 N N   . ASN A 1 271 ? -2.776  8.836   7.994   1.00 96.88 271 A 1 
ATOM 2142 C CA  . ASN A 1 271 ? -1.756  9.201   7.022   1.00 96.87 271 A 1 
ATOM 2143 C C   . ASN A 1 271 ? -2.122  10.553  6.391   1.00 96.86 271 A 1 
ATOM 2144 O O   . ASN A 1 271 ? -2.976  10.633  5.507   1.00 95.71 271 A 1 
ATOM 2145 C CB  . ASN A 1 271 ? -1.609  8.062   6.006   1.00 96.40 271 A 1 
ATOM 2146 C CG  . ASN A 1 271 ? -0.375  8.218   5.142   1.00 95.63 271 A 1 
ATOM 2147 O OD1 . ASN A 1 271 ? -0.065  9.268   4.607   1.00 89.80 271 A 1 
ATOM 2148 N ND2 . ASN A 1 271 ? 0.386   7.163   4.998   1.00 90.60 271 A 1 
ATOM 2149 N N   . TRP A 1 272 ? -1.495  11.616  6.891   1.00 97.39 272 A 1 
ATOM 2150 C CA  . TRP A 1 272 ? -1.728  12.991  6.475   1.00 97.39 272 A 1 
ATOM 2151 C C   . TRP A 1 272 ? -0.845  13.346  5.277   1.00 97.01 272 A 1 
ATOM 2152 O O   . TRP A 1 272 ? 0.383   13.224  5.323   1.00 95.69 272 A 1 
ATOM 2153 C CB  . TRP A 1 272 ? -1.518  13.936  7.652   1.00 97.48 272 A 1 
ATOM 2154 C CG  . TRP A 1 272 ? -2.504  13.787  8.773   1.00 97.75 272 A 1 
ATOM 2155 C CD1 . TRP A 1 272 ? -2.388  12.949  9.827   1.00 97.09 272 A 1 
ATOM 2156 C CD2 . TRP A 1 272 ? -3.776  14.475  8.948   1.00 97.78 272 A 1 
ATOM 2157 N NE1 . TRP A 1 272 ? -3.497  13.071  10.641  1.00 97.13 272 A 1 
ATOM 2158 C CE2 . TRP A 1 272 ? -4.383  13.997  10.147  1.00 97.61 272 A 1 
ATOM 2159 C CE3 . TRP A 1 272 ? -4.475  15.450  8.210   1.00 97.72 272 A 1 
ATOM 2160 C CZ2 . TRP A 1 272 ? -5.632  14.463  10.592  1.00 97.61 272 A 1 
ATOM 2161 C CZ3 . TRP A 1 272 ? -5.730  15.927  8.648   1.00 97.08 272 A 1 
ATOM 2162 C CH2 . TRP A 1 272 ? -6.308  15.434  9.834   1.00 96.87 272 A 1 
ATOM 2163 N N   . THR A 1 273 ? -1.494  13.801  4.206   1.00 96.18 273 A 1 
ATOM 2164 C CA  . THR A 1 273 ? -0.882  14.185  2.932   1.00 95.25 273 A 1 
ATOM 2165 C C   . THR A 1 273 ? -1.527  15.470  2.395   1.00 95.43 273 A 1 
ATOM 2166 O O   . THR A 1 273 ? -2.158  16.213  3.158   1.00 93.16 273 A 1 
ATOM 2167 C CB  . THR A 1 273 ? -0.942  12.970  1.977   1.00 93.17 273 A 1 
ATOM 2168 O OG1 . THR A 1 273 ? -0.161  13.196  0.831   1.00 84.04 273 A 1 
ATOM 2169 C CG2 . THR A 1 273 ? -2.346  12.575  1.542   1.00 85.03 273 A 1 
ATOM 2170 N N   . ASP A 1 274 ? -1.347  15.787  1.119   1.00 94.75 274 A 1 
ATOM 2171 C CA  . ASP A 1 274 ? -1.907  16.958  0.427   1.00 94.03 274 A 1 
ATOM 2172 C C   . ASP A 1 274 ? -3.169  16.648  -0.394  1.00 94.21 274 A 1 
ATOM 2173 O O   . ASP A 1 274 ? -3.703  17.536  -1.053  1.00 91.59 274 A 1 
ATOM 2174 C CB  . ASP A 1 274 ? -0.814  17.607  -0.436  1.00 92.34 274 A 1 
ATOM 2175 C CG  . ASP A 1 274 ? -0.037  16.631  -1.327  1.00 90.94 274 A 1 
ATOM 2176 O OD1 . ASP A 1 274 ? -0.431  15.450  -1.448  1.00 87.36 274 A 1 
ATOM 2177 O OD2 . ASP A 1 274 ? 1.063   17.049  -1.753  1.00 86.94 274 A 1 
ATOM 2178 N N   . VAL A 1 275 ? -3.681  15.416  -0.334  1.00 93.86 275 A 1 
ATOM 2179 C CA  . VAL A 1 275 ? -4.903  14.979  -1.023  1.00 93.44 275 A 1 
ATOM 2180 C C   . VAL A 1 275 ? -5.962  14.502  -0.026  1.00 94.31 275 A 1 
ATOM 2181 O O   . VAL A 1 275 ? -5.646  13.927  1.019   1.00 93.08 275 A 1 
ATOM 2182 C CB  . VAL A 1 275 ? -4.619  13.900  -2.091  1.00 92.15 275 A 1 
ATOM 2183 C CG1 . VAL A 1 275 ? -3.689  14.442  -3.182  1.00 88.68 275 A 1 
ATOM 2184 C CG2 . VAL A 1 275 ? -4.015  12.615  -1.523  1.00 88.28 275 A 1 
ATOM 2185 N N   . SER A 1 276 ? -7.236  14.688  -0.383  1.00 92.56 276 A 1 
ATOM 2186 C CA  . SER A 1 276 ? -8.397  14.296  0.427   1.00 91.65 276 A 1 
ATOM 2187 C C   . SER A 1 276 ? -8.820  12.833  0.218   1.00 91.27 276 A 1 
ATOM 2188 O O   . SER A 1 276 ? -10.000 12.530  0.026   1.00 85.43 276 A 1 
ATOM 2189 C CB  . SER A 1 276 ? -9.555  15.271  0.176   1.00 89.15 276 A 1 
ATOM 2190 O OG  . SER A 1 276 ? -9.164  16.582  0.544   1.00 85.20 276 A 1 
ATOM 2191 N N   . GLY A 1 277 ? -7.851  11.906  0.256   1.00 93.15 277 A 1 
ATOM 2192 C CA  . GLY A 1 277 ? -8.076  10.480  0.021   1.00 93.26 277 A 1 
ATOM 2193 C C   . GLY A 1 277 ? -7.772  10.035  -1.408  1.00 94.16 277 A 1 
ATOM 2194 O O   . GLY A 1 277 ? -7.161  10.768  -2.189  1.00 91.72 277 A 1 
ATOM 2195 N N   . PHE A 1 278 ? -8.165  8.800   -1.726  1.00 95.29 278 A 1 
ATOM 2196 C CA  . PHE A 1 278 ? -7.997  8.209   -3.050  1.00 95.51 278 A 1 
ATOM 2197 C C   . PHE A 1 278 ? -9.217  8.455   -3.932  1.00 95.91 278 A 1 
ATOM 2198 O O   . PHE A 1 278 ? -10.324 8.684   -3.448  1.00 94.92 278 A 1 
ATOM 2199 C CB  . PHE A 1 278 ? -7.694  6.715   -2.925  1.00 94.91 278 A 1 
ATOM 2200 C CG  . PHE A 1 278 ? -6.499  6.372   -2.058  1.00 95.15 278 A 1 
ATOM 2201 C CD1 . PHE A 1 278 ? -5.305  7.113   -2.151  1.00 92.07 278 A 1 
ATOM 2202 C CD2 . PHE A 1 278 ? -6.583  5.298   -1.151  1.00 92.37 278 A 1 
ATOM 2203 C CE1 . PHE A 1 278 ? -4.209  6.792   -1.332  1.00 90.45 278 A 1 
ATOM 2204 C CE2 . PHE A 1 278 ? -5.483  4.977   -0.339  1.00 90.49 278 A 1 
ATOM 2205 C CZ  . PHE A 1 278 ? -4.298  5.725   -0.427  1.00 91.35 278 A 1 
ATOM 2206 N N   . LEU A 1 279 ? -9.004  8.375   -5.238  1.00 95.55 279 A 1 
ATOM 2207 C CA  . LEU A 1 279 ? -10.030 8.555   -6.253  1.00 95.83 279 A 1 
ATOM 2208 C C   . LEU A 1 279 ? -10.355 7.216   -6.923  1.00 96.37 279 A 1 
ATOM 2209 O O   . LEU A 1 279 ? -9.487  6.353   -7.047  1.00 96.07 279 A 1 
ATOM 2210 C CB  . LEU A 1 279 ? -9.546  9.612   -7.252  1.00 95.39 279 A 1 
ATOM 2211 C CG  . LEU A 1 279 ? -9.302  11.009  -6.652  1.00 94.78 279 A 1 
ATOM 2212 C CD1 . LEU A 1 279 ? -8.756  11.946  -7.725  1.00 92.39 279 A 1 
ATOM 2213 C CD2 . LEU A 1 279 ? -10.576 11.631  -6.082  1.00 92.17 279 A 1 
ATOM 2214 N N   . MET A 1 280 ? -11.607 7.053   -7.389  1.00 96.21 280 A 1 
ATOM 2215 C CA  . MET A 1 280 ? -12.073 5.817   -8.033  1.00 96.91 280 A 1 
ATOM 2216 C C   . MET A 1 280 ? -11.407 5.539   -9.387  1.00 97.23 280 A 1 
ATOM 2217 O O   . MET A 1 280 ? -11.387 4.398   -9.835  1.00 96.83 280 A 1 
ATOM 2218 C CB  . MET A 1 280 ? -13.591 5.860   -8.225  1.00 96.76 280 A 1 
ATOM 2219 C CG  . MET A 1 280 ? -14.350 5.867   -6.899  1.00 95.23 280 A 1 
ATOM 2220 S SD  . MET A 1 280 ? -16.148 5.715   -7.068  1.00 93.97 280 A 1 
ATOM 2221 C CE  . MET A 1 280 ? -16.308 3.975   -7.544  1.00 85.33 280 A 1 
ATOM 2222 N N   . ALA A 1 281 ? -10.870 6.558   -10.047 1.00 96.67 281 A 1 
ATOM 2223 C CA  . ALA A 1 281 ? -10.099 6.446   -11.280 1.00 96.64 281 A 1 
ATOM 2224 C C   . ALA A 1 281 ? -9.056  7.571   -11.357 1.00 96.47 281 A 1 
ATOM 2225 O O   . ALA A 1 281 ? -9.128  8.552   -10.612 1.00 95.42 281 A 1 
ATOM 2226 C CB  . ALA A 1 281 ? -11.063 6.475   -12.471 1.00 96.39 281 A 1 
ATOM 2227 N N   . ASP A 1 282 ? -8.088  7.444   -12.267 1.00 96.30 282 A 1 
ATOM 2228 C CA  . ASP A 1 282 ? -7.075  8.484   -12.492 1.00 96.39 282 A 1 
ATOM 2229 C C   . ASP A 1 282 ? -7.740  9.801   -12.946 1.00 96.54 282 A 1 
ATOM 2230 O O   . ASP A 1 282 ? -8.388  9.825   -14.000 1.00 96.23 282 A 1 
ATOM 2231 C CB  . ASP A 1 282 ? -6.053  7.986   -13.524 1.00 96.09 282 A 1 
ATOM 2232 C CG  . ASP A 1 282 ? -4.842  8.910   -13.689 1.00 95.58 282 A 1 
ATOM 2233 O OD1 . ASP A 1 282 ? -4.943  10.146  -13.502 1.00 93.05 282 A 1 
ATOM 2234 O OD2 . ASP A 1 282 ? -3.754  8.403   -14.012 1.00 92.50 282 A 1 
ATOM 2235 N N   . PRO A 1 283 ? -7.566  10.914  -12.203 1.00 96.36 283 A 1 
ATOM 2236 C CA  . PRO A 1 283 ? -8.195  12.194  -12.536 1.00 95.70 283 A 1 
ATOM 2237 C C   . PRO A 1 283 ? -7.684  12.808  -13.848 1.00 96.08 283 A 1 
ATOM 2238 O O   . PRO A 1 283 ? -8.330  13.694  -14.408 1.00 95.30 283 A 1 
ATOM 2239 C CB  . PRO A 1 283 ? -7.898  13.099  -11.334 1.00 94.99 283 A 1 
ATOM 2240 C CG  . PRO A 1 283 ? -6.580  12.545  -10.793 1.00 93.94 283 A 1 
ATOM 2241 C CD  . PRO A 1 283 ? -6.742  11.046  -11.008 1.00 95.72 283 A 1 
ATOM 2242 N N   . ARG A 1 284 ? -6.548  12.331  -14.377 1.00 96.69 284 A 1 
ATOM 2243 C CA  . ARG A 1 284 ? -6.037  12.724  -15.703 1.00 96.52 284 A 1 
ATOM 2244 C C   . ARG A 1 284 ? -6.842  12.077  -16.837 1.00 97.06 284 A 1 
ATOM 2245 O O   . ARG A 1 284 ? -6.834  12.592  -17.952 1.00 96.50 284 A 1 
ATOM 2246 C CB  . ARG A 1 284 ? -4.558  12.331  -15.815 1.00 96.26 284 A 1 
ATOM 2247 C CG  . ARG A 1 284 ? -3.680  12.987  -14.732 1.00 95.12 284 A 1 
ATOM 2248 C CD  . ARG A 1 284 ? -2.252  12.434  -14.753 1.00 92.93 284 A 1 
ATOM 2249 N NE  . ARG A 1 284 ? -2.208  11.017  -14.352 1.00 88.82 284 A 1 
ATOM 2250 C CZ  . ARG A 1 284 ? -1.125  10.257  -14.265 1.00 84.71 284 A 1 
ATOM 2251 N NH1 . ARG A 1 284 ? 0.065   10.717  -14.522 1.00 78.19 284 A 1 
ATOM 2252 N NH2 . ARG A 1 284 ? -1.225  9.014   -13.916 1.00 79.50 284 A 1 
ATOM 2253 N N   . ILE A 1 285 ? -7.514  10.961  -16.557 1.00 96.76 285 A 1 
ATOM 2254 C CA  . ILE A 1 285 ? -8.324  10.206  -17.520 1.00 97.02 285 A 1 
ATOM 2255 C C   . ILE A 1 285 ? -9.806  10.540  -17.344 1.00 97.30 285 A 1 
ATOM 2256 O O   . ILE A 1 285 ? -10.491 10.850  -18.321 1.00 96.76 285 A 1 
ATOM 2257 C CB  . ILE A 1 285 ? -8.052  8.689   -17.382 1.00 97.14 285 A 1 
ATOM 2258 C CG1 . ILE A 1 285 ? -6.551  8.381   -17.600 1.00 96.29 285 A 1 
ATOM 2259 C CG2 . ILE A 1 285 ? -8.928  7.911   -18.382 1.00 96.43 285 A 1 
ATOM 2260 C CD1 . ILE A 1 285 ? -6.177  6.911   -17.401 1.00 94.30 285 A 1 
ATOM 2261 N N   . VAL A 1 286 ? -10.309 10.504  -16.113 1.00 97.14 286 A 1 
ATOM 2262 C CA  . VAL A 1 286 ? -11.702 10.784  -15.749 1.00 97.05 286 A 1 
ATOM 2263 C C   . VAL A 1 286 ? -11.758 12.065  -14.919 1.00 96.74 286 A 1 
ATOM 2264 O O   . VAL A 1 286 ? -11.346 12.096  -13.762 1.00 95.36 286 A 1 
ATOM 2265 C CB  . VAL A 1 286 ? -12.334 9.600   -14.997 1.00 96.76 286 A 1 
ATOM 2266 C CG1 . VAL A 1 286 ? -13.817 9.872   -14.708 1.00 95.20 286 A 1 
ATOM 2267 C CG2 . VAL A 1 286 ? -12.251 8.300   -15.806 1.00 95.14 286 A 1 
ATOM 2268 N N   . GLN A 1 287 ? -12.271 13.133  -15.510 1.00 96.63 287 A 1 
ATOM 2269 C CA  . GLN A 1 287 ? -12.469 14.397  -14.799 1.00 95.65 287 A 1 
ATOM 2270 C C   . GLN A 1 287 ? -13.570 14.259  -13.742 1.00 94.78 287 A 1 
ATOM 2271 O O   . GLN A 1 287 ? -14.565 13.579  -13.977 1.00 91.25 287 A 1 
ATOM 2272 C CB  . GLN A 1 287 ? -12.815 15.520  -15.785 1.00 94.69 287 A 1 
ATOM 2273 C CG  . GLN A 1 287 ? -11.643 15.847  -16.724 1.00 88.27 287 A 1 
ATOM 2274 C CD  . GLN A 1 287 ? -11.956 16.998  -17.673 1.00 78.84 287 A 1 
ATOM 2275 O OE1 . GLN A 1 287 ? -13.069 17.481  -17.797 1.00 70.86 287 A 1 
ATOM 2276 N NE2 . GLN A 1 287 ? -10.979 17.485  -18.400 1.00 66.20 287 A 1 
ATOM 2277 N N   . ASN A 1 288 ? -13.406 14.937  -12.604 1.00 94.05 288 A 1 
ATOM 2278 C CA  . ASN A 1 288 ? -14.356 14.919  -11.484 1.00 93.57 288 A 1 
ATOM 2279 C C   . ASN A 1 288 ? -14.669 13.506  -10.959 1.00 94.01 288 A 1 
ATOM 2280 O O   . ASN A 1 288 ? -15.794 13.219  -10.557 1.00 91.14 288 A 1 
ATOM 2281 C CB  . ASN A 1 288 ? -15.622 15.719  -11.849 1.00 91.98 288 A 1 
ATOM 2282 C CG  . ASN A 1 288 ? -15.320 17.123  -12.323 1.00 88.47 288 A 1 
ATOM 2283 O OD1 . ASN A 1 288 ? -14.440 17.804  -11.829 1.00 80.51 288 A 1 
ATOM 2284 N ND2 . ASN A 1 288 ? -16.028 17.598  -13.317 1.00 80.63 288 A 1 
ATOM 2285 N N   . THR A 1 289 ? -13.678 12.615  -10.985 1.00 94.89 289 A 1 
ATOM 2286 C CA  . THR A 1 289 ? -13.838 11.263  -10.445 1.00 95.49 289 A 1 
ATOM 2287 C C   . THR A 1 289 ? -14.162 11.296  -8.949  1.00 95.80 289 A 1 
ATOM 2288 O O   . THR A 1 289 ? -13.636 12.126  -8.200  1.00 93.55 289 A 1 
ATOM 2289 C CB  . THR A 1 289 ? -12.612 10.392  -10.757 1.00 93.53 289 A 1 
ATOM 2290 O OG1 . THR A 1 289 ? -12.797 9.079   -10.283 1.00 82.51 289 A 1 
ATOM 2291 C CG2 . THR A 1 289 ? -11.328 10.907  -10.146 1.00 80.91 289 A 1 
ATOM 2292 N N   . HIS A 1 290 ? -15.044 10.399  -8.514  1.00 96.51 290 A 1 
ATOM 2293 C CA  . HIS A 1 290 ? -15.481 10.337  -7.122  1.00 96.39 290 A 1 
ATOM 2294 C C   . HIS A 1 290 ? -14.351 9.869   -6.198  1.00 96.66 290 A 1 
ATOM 2295 O O   . HIS A 1 290 ? -13.482 9.085   -6.582  1.00 95.64 290 A 1 
ATOM 2296 C CB  . HIS A 1 290 ? -16.719 9.432   -6.991  1.00 95.57 290 A 1 
ATOM 2297 C CG  . HIS A 1 290 ? -17.976 9.963   -7.635  1.00 93.44 290 A 1 
ATOM 2298 N ND1 . HIS A 1 290 ? -19.191 9.311   -7.651  1.00 78.16 290 A 1 
ATOM 2299 C CD2 . HIS A 1 290 ? -18.165 11.159  -8.272  1.00 79.59 290 A 1 
ATOM 2300 C CE1 . HIS A 1 290 ? -20.073 10.093  -8.289  1.00 82.60 290 A 1 
ATOM 2301 N NE2 . HIS A 1 290 ? -19.492 11.229  -8.679  1.00 85.90 290 A 1 
ATOM 2302 N N   . SER A 1 291 ? -14.389 10.338  -4.951  1.00 95.92 291 A 1 
ATOM 2303 C CA  . SER A 1 291 ? -13.484 9.873   -3.900  1.00 95.78 291 A 1 
ATOM 2304 C C   . SER A 1 291 ? -13.902 8.499   -3.379  1.00 95.94 291 A 1 
ATOM 2305 O O   . SER A 1 291 ? -15.089 8.180   -3.290  1.00 94.69 291 A 1 
ATOM 2306 C CB  . SER A 1 291 ? -13.427 10.868  -2.741  1.00 94.34 291 A 1 
ATOM 2307 O OG  . SER A 1 291 ? -12.971 12.129  -3.200  1.00 82.04 291 A 1 
ATOM 2308 N N   . ILE A 1 292 ? -12.921 7.709   -2.975  1.00 95.61 292 A 1 
ATOM 2309 C CA  . ILE A 1 292 ? -13.131 6.438   -2.284  1.00 95.35 292 A 1 
ATOM 2310 C C   . ILE A 1 292 ? -13.246 6.729   -0.784  1.00 95.05 292 A 1 
ATOM 2311 O O   . ILE A 1 292 ? -12.274 7.125   -0.147  1.00 94.12 292 A 1 
ATOM 2312 C CB  . ILE A 1 292 ? -11.983 5.454   -2.603  1.00 95.37 292 A 1 
ATOM 2313 C CG1 . ILE A 1 292 ? -11.872 5.188   -4.123  1.00 94.53 292 A 1 
ATOM 2314 C CG2 . ILE A 1 292 ? -12.196 4.141   -1.830  1.00 94.23 292 A 1 
ATOM 2315 C CD1 . ILE A 1 292 ? -10.668 4.326   -4.529  1.00 93.40 292 A 1 
ATOM 2316 N N   . ASN A 1 293 ? -14.418 6.499   -0.192  1.00 94.46 293 A 1 
ATOM 2317 C CA  . ASN A 1 293 ? -14.603 6.677   1.258   1.00 93.70 293 A 1 
ATOM 2318 C C   . ASN A 1 293 ? -14.008 5.513   2.062   1.00 94.19 293 A 1 
ATOM 2319 O O   . ASN A 1 293 ? -13.412 5.711   3.120   1.00 92.73 293 A 1 
ATOM 2320 C CB  . ASN A 1 293 ? -16.105 6.831   1.550   1.00 91.78 293 A 1 
ATOM 2321 C CG  . ASN A 1 293 ? -16.677 8.126   1.004   1.00 83.42 293 A 1 
ATOM 2322 O OD1 . ASN A 1 293 ? -16.009 9.132   0.878   1.00 72.35 293 A 1 
ATOM 2323 N ND2 . ASN A 1 293 ? -17.945 8.150   0.673   1.00 72.14 293 A 1 
ATOM 2324 N N   . TYR A 1 294 ? -14.173 4.291   1.556   1.00 92.47 294 A 1 
ATOM 2325 C CA  . TYR A 1 294 ? -13.672 3.075   2.185   1.00 92.72 294 A 1 
ATOM 2326 C C   . TYR A 1 294 ? -13.131 2.116   1.129   1.00 93.40 294 A 1 
ATOM 2327 O O   . TYR A 1 294 ? -13.762 1.907   0.096   1.00 92.46 294 A 1 
ATOM 2328 C CB  . TYR A 1 294 ? -14.786 2.412   3.003   1.00 91.74 294 A 1 
ATOM 2329 C CG  . TYR A 1 294 ? -14.280 1.308   3.912   1.00 91.40 294 A 1 
ATOM 2330 C CD1 . TYR A 1 294 ? -14.111 -0.004  3.426   1.00 89.17 294 A 1 
ATOM 2331 C CD2 . TYR A 1 294 ? -13.947 1.608   5.245   1.00 88.94 294 A 1 
ATOM 2332 C CE1 . TYR A 1 294 ? -13.613 -1.009  4.277   1.00 88.49 294 A 1 
ATOM 2333 C CE2 . TYR A 1 294 ? -13.454 0.609   6.100   1.00 87.90 294 A 1 
ATOM 2334 C CZ  . TYR A 1 294 ? -13.286 -0.701  5.617   1.00 88.96 294 A 1 
ATOM 2335 O OH  . TYR A 1 294 ? -12.815 -1.662  6.448   1.00 87.20 294 A 1 
ATOM 2336 N N   . VAL A 1 295 ? -11.993 1.490   1.422   1.00 94.53 295 A 1 
ATOM 2337 C CA  . VAL A 1 295 ? -11.401 0.429   0.611   1.00 95.13 295 A 1 
ATOM 2338 C C   . VAL A 1 295 ? -10.883 -0.674  1.528   1.00 95.18 295 A 1 
ATOM 2339 O O   . VAL A 1 295 ? -10.248 -0.412  2.554   1.00 94.72 295 A 1 
ATOM 2340 C CB  . VAL A 1 295 ? -10.325 1.008   -0.332  1.00 95.11 295 A 1 
ATOM 2341 C CG1 . VAL A 1 295 ? -9.161  1.688   0.397   1.00 93.11 295 A 1 
ATOM 2342 C CG2 . VAL A 1 295 ? -9.761  -0.049  -1.278  1.00 92.27 295 A 1 
ATOM 2343 N N   . SER A 1 296 ? -11.171 -1.924  1.191   1.00 94.74 296 A 1 
ATOM 2344 C CA  . SER A 1 296 ? -10.652 -3.044  1.969   1.00 94.79 296 A 1 
ATOM 2345 C C   . SER A 1 296 ? -9.165  -3.284  1.699   1.00 95.22 296 A 1 
ATOM 2346 O O   . SER A 1 296 ? -8.626  -2.941  0.646   1.00 95.11 296 A 1 
ATOM 2347 C CB  . SER A 1 296 ? -11.477 -4.310  1.721   1.00 93.99 296 A 1 
ATOM 2348 O OG  . SER A 1 296 ? -11.261 -4.799  0.417   1.00 90.68 296 A 1 
ATOM 2349 N N   . TYR A 1 297 ? -8.491  -3.961  2.643   1.00 94.95 297 A 1 
ATOM 2350 C CA  . TYR A 1 297 ? -7.100  -4.391  2.443   1.00 95.00 297 A 1 
ATOM 2351 C C   . TYR A 1 297 ? -6.894  -5.280  1.204   1.00 95.01 297 A 1 
ATOM 2352 O O   . TYR A 1 297 ? -5.776  -5.366  0.702   1.00 94.20 297 A 1 
ATOM 2353 C CB  . TYR A 1 297 ? -6.630  -5.170  3.677   1.00 94.49 297 A 1 
ATOM 2354 C CG  . TYR A 1 297 ? -6.440  -4.338  4.924   1.00 93.90 297 A 1 
ATOM 2355 C CD1 . TYR A 1 297 ? -5.590  -3.218  4.882   1.00 91.21 297 A 1 
ATOM 2356 C CD2 . TYR A 1 297 ? -7.070  -4.707  6.131   1.00 91.37 297 A 1 
ATOM 2357 C CE1 . TYR A 1 297 ? -5.376  -2.455  6.036   1.00 90.18 297 A 1 
ATOM 2358 C CE2 . TYR A 1 297 ? -6.855  -3.949  7.290   1.00 89.94 297 A 1 
ATOM 2359 C CZ  . TYR A 1 297 ? -6.006  -2.820  7.246   1.00 90.88 297 A 1 
ATOM 2360 O OH  . TYR A 1 297 ? -5.786  -2.084  8.354   1.00 88.28 297 A 1 
ATOM 2361 N N   . ARG A 1 298 ? -7.937  -5.964  0.737   1.00 95.11 298 A 1 
ATOM 2362 C CA  . ARG A 1 298 ? -7.877  -6.777  -0.485  1.00 95.07 298 A 1 
ATOM 2363 C C   . ARG A 1 298 ? -7.979  -5.891  -1.723  1.00 95.75 298 A 1 
ATOM 2364 O O   . ARG A 1 298 ? -7.108  -5.966  -2.577  1.00 95.01 298 A 1 
ATOM 2365 C CB  . ARG A 1 298 ? -8.962  -7.866  -0.479  1.00 93.94 298 A 1 
ATOM 2366 C CG  . ARG A 1 298 ? -8.739  -8.907  0.630   1.00 86.54 298 A 1 
ATOM 2367 C CD  . ARG A 1 298 ? -9.810  -10.012 0.587   1.00 81.83 298 A 1 
ATOM 2368 N NE  . ARG A 1 298 ? -9.687  -10.875 -0.602  1.00 72.56 298 A 1 
ATOM 2369 C CZ  . ARG A 1 298 ? -10.525 -11.828 -0.979  1.00 64.27 298 A 1 
ATOM 2370 N NH1 . ARG A 1 298 ? -11.604 -12.119 -0.310  1.00 58.46 298 A 1 
ATOM 2371 N NH2 . ARG A 1 298 ? -10.285 -12.511 -2.063  1.00 55.00 298 A 1 
ATOM 2372 N N   . GLU A 1 299 ? -8.978  -5.010  -1.773  1.00 95.40 299 A 1 
ATOM 2373 C CA  . GLU A 1 299 ? -9.200  -4.104  -2.907  1.00 95.87 299 A 1 
ATOM 2374 C C   . GLU A 1 299 ? -8.037  -3.127  -3.118  1.00 96.19 299 A 1 
ATOM 2375 O O   . GLU A 1 299 ? -7.588  -2.941  -4.246  1.00 95.92 299 A 1 
ATOM 2376 C CB  . GLU A 1 299 ? -10.472 -3.295  -2.660  1.00 95.80 299 A 1 
ATOM 2377 C CG  . GLU A 1 299 ? -11.749 -4.139  -2.733  1.00 94.76 299 A 1 
ATOM 2378 C CD  . GLU A 1 299 ? -12.908 -3.396  -2.069  1.00 95.71 299 A 1 
ATOM 2379 O OE1 . GLU A 1 299 ? -13.940 -3.177  -2.726  1.00 91.41 299 A 1 
ATOM 2380 O OE2 . GLU A 1 299 ? -12.745 -3.044  -0.876  1.00 93.10 299 A 1 
ATOM 2381 N N   . ILE A 1 300 ? -7.496  -2.533  -2.037  1.00 96.07 300 A 1 
ATOM 2382 C CA  . ILE A 1 300 ? -6.385  -1.577  -2.165  1.00 95.99 300 A 1 
ATOM 2383 C C   . ILE A 1 300 ? -5.131  -2.243  -2.732  1.00 95.78 300 A 1 
ATOM 2384 O O   . ILE A 1 300 ? -4.382  -1.608  -3.467  1.00 94.98 300 A 1 
ATOM 2385 C CB  . ILE A 1 300 ? -6.107  -0.871  -0.818  1.00 95.16 300 A 1 
ATOM 2386 C CG1 . ILE A 1 300 ? -5.195  0.368   -0.955  1.00 89.55 300 A 1 
ATOM 2387 C CG2 . ILE A 1 300 ? -5.489  -1.820  0.216   1.00 88.16 300 A 1 
ATOM 2388 C CD1 . ILE A 1 300 ? -5.822  1.494   -1.782  1.00 81.69 300 A 1 
ATOM 2389 N N   . ARG A 1 301 ? -4.920  -3.528  -2.437  1.00 95.40 301 A 1 
ATOM 2390 C CA  . ARG A 1 301 ? -3.809  -4.300  -2.994  1.00 94.81 301 A 1 
ATOM 2391 C C   . ARG A 1 301 ? -3.976  -4.523  -4.502  1.00 95.10 301 A 1 
ATOM 2392 O O   . ARG A 1 301 ? -3.010  -4.324  -5.235  1.00 94.43 301 A 1 
ATOM 2393 C CB  . ARG A 1 301 ? -3.662  -5.614  -2.217  1.00 93.67 301 A 1 
ATOM 2394 C CG  . ARG A 1 301 ? -2.452  -6.414  -2.709  1.00 86.78 301 A 1 
ATOM 2395 C CD  . ARG A 1 301 ? -2.279  -7.681  -1.879  1.00 82.65 301 A 1 
ATOM 2396 N NE  . ARG A 1 301 ? -1.156  -8.471  -2.410  1.00 76.24 301 A 1 
ATOM 2397 C CZ  . ARG A 1 301 ? -0.882  -9.729  -2.125  1.00 70.24 301 A 1 
ATOM 2398 N NH1 . ARG A 1 301 ? -1.576  -10.407 -1.258  1.00 62.74 301 A 1 
ATOM 2399 N NH2 . ARG A 1 301 ? 0.110   -10.329 -2.723  1.00 62.17 301 A 1 
ATOM 2400 N N   . GLU A 1 302 ? -5.180  -4.872  -4.950  1.00 94.51 302 A 1 
ATOM 2401 C CA  . GLU A 1 302 ? -5.490  -5.031  -6.381  1.00 94.66 302 A 1 
ATOM 2402 C C   . GLU A 1 302 ? -5.317  -3.706  -7.142  1.00 95.23 302 A 1 
ATOM 2403 O O   . GLU A 1 302 ? -4.674  -3.654  -8.192  1.00 94.58 302 A 1 
ATOM 2404 C CB  . GLU A 1 302 ? -6.936  -5.532  -6.553  1.00 94.35 302 A 1 
ATOM 2405 C CG  . GLU A 1 302 ? -7.221  -6.920  -5.953  1.00 90.95 302 A 1 
ATOM 2406 C CD  . GLU A 1 302 ? -6.472  -8.074  -6.629  1.00 91.03 302 A 1 
ATOM 2407 O OE1 . GLU A 1 302 ? -6.375  -9.141  -5.971  1.00 81.84 302 A 1 
ATOM 2408 O OE2 . GLU A 1 302 ? -6.075  -7.917  -7.794  1.00 83.95 302 A 1 
ATOM 2409 N N   . LEU A 1 303 ? -5.830  -2.601  -6.570  1.00 95.09 303 A 1 
ATOM 2410 C CA  . LEU A 1 303 ? -5.690  -1.263  -7.155  1.00 95.27 303 A 1 
ATOM 2411 C C   . LEU A 1 303 ? -4.221  -0.817  -7.224  1.00 95.10 303 A 1 
ATOM 2412 O O   . LEU A 1 303 ? -3.769  -0.351  -8.271  1.00 94.78 303 A 1 
ATOM 2413 C CB  . LEU A 1 303 ? -6.534  -0.258  -6.341  1.00 95.88 303 A 1 
ATOM 2414 C CG  . LEU A 1 303 ? -8.060  -0.417  -6.509  1.00 95.86 303 A 1 
ATOM 2415 C CD1 . LEU A 1 303 ? -8.784  0.482   -5.505  1.00 94.46 303 A 1 
ATOM 2416 C CD2 . LEU A 1 303 ? -8.525  -0.030  -7.918  1.00 94.58 303 A 1 
ATOM 2417 N N   . ALA A 1 304 ? -3.454  -0.997  -6.136  1.00 94.81 304 A 1 
ATOM 2418 C CA  . ALA A 1 304 ? -2.028  -0.653  -6.086  1.00 93.38 304 A 1 
ATOM 2419 C C   . ALA A 1 304 ? -1.211  -1.448  -7.115  1.00 92.80 304 A 1 
ATOM 2420 O O   . ALA A 1 304 ? -0.397  -0.875  -7.839  1.00 91.99 304 A 1 
ATOM 2421 C CB  . ALA A 1 304 ? -1.502  -0.906  -4.664  1.00 92.87 304 A 1 
ATOM 2422 N N   . TYR A 1 305 ? -1.458  -2.760  -7.205  1.00 91.84 305 A 1 
ATOM 2423 C CA  . TYR A 1 305 ? -0.790  -3.630  -8.174  1.00 90.30 305 A 1 
ATOM 2424 C C   . TYR A 1 305 ? -1.088  -3.212  -9.617  1.00 89.42 305 A 1 
ATOM 2425 O O   . TYR A 1 305 ? -0.193  -3.174  -10.461 1.00 88.24 305 A 1 
ATOM 2426 C CB  . TYR A 1 305 ? -1.222  -5.076  -7.926  1.00 90.25 305 A 1 
ATOM 2427 C CG  . TYR A 1 305 ? -0.466  -6.057  -8.796  1.00 87.54 305 A 1 
ATOM 2428 C CD1 . TYR A 1 305 ? -1.030  -6.547  -9.992  1.00 83.12 305 A 1 
ATOM 2429 C CD2 . TYR A 1 305 ? 0.824   -6.457  -8.408  1.00 84.02 305 A 1 
ATOM 2430 C CE1 . TYR A 1 305 ? -0.301  -7.453  -10.790 1.00 81.08 305 A 1 
ATOM 2431 C CE2 . TYR A 1 305 ? 1.554   -7.358  -9.201  1.00 80.66 305 A 1 
ATOM 2432 C CZ  . TYR A 1 305 ? 0.991   -7.861  -10.390 1.00 81.41 305 A 1 
ATOM 2433 O OH  . TYR A 1 305 ? 1.708   -8.737  -11.136 1.00 79.40 305 A 1 
ATOM 2434 N N   . SER A 1 306 ? -2.332  -2.791  -9.872  1.00 91.56 306 A 1 
ATOM 2435 C CA  . SER A 1 306 ? -2.800  -2.353  -11.192 1.00 90.40 306 A 1 
ATOM 2436 C C   . SER A 1 306 ? -2.406  -0.913  -11.551 1.00 90.37 306 A 1 
ATOM 2437 O O   . SER A 1 306 ? -2.813  -0.405  -12.589 1.00 89.67 306 A 1 
ATOM 2438 C CB  . SER A 1 306 ? -4.313  -2.552  -11.293 1.00 91.29 306 A 1 
ATOM 2439 O OG  . SER A 1 306 ? -4.653  -3.879  -10.936 1.00 88.30 306 A 1 
ATOM 2440 N N   . GLY A 1 307 ? -1.608  -0.239  -10.704 1.00 91.89 307 A 1 
ATOM 2441 C CA  . GLY A 1 307 ? -1.035  1.078   -11.002 1.00 90.58 307 A 1 
ATOM 2442 C C   . GLY A 1 307 ? -1.802  2.279   -10.448 1.00 91.64 307 A 1 
ATOM 2443 O O   . GLY A 1 307 ? -1.487  3.411   -10.814 1.00 89.78 307 A 1 
ATOM 2444 N N   . ALA A 1 308 ? -2.774  2.087   -9.550  1.00 91.17 308 A 1 
ATOM 2445 C CA  . ALA A 1 308 ? -3.413  3.207   -8.862  1.00 90.79 308 A 1 
ATOM 2446 C C   . ALA A 1 308 ? -2.408  3.970   -7.981  1.00 90.51 308 A 1 
ATOM 2447 O O   . ALA A 1 308 ? -1.552  3.376   -7.318  1.00 88.70 308 A 1 
ATOM 2448 C CB  . ALA A 1 308 ? -4.608  2.711   -8.041  1.00 90.25 308 A 1 
ATOM 2449 N N   . SER A 1 309 ? -2.551  5.301   -7.915  1.00 87.99 309 A 1 
ATOM 2450 C CA  . SER A 1 309 ? -1.756  6.158   -7.030  1.00 86.00 309 A 1 
ATOM 2451 C C   . SER A 1 309 ? -2.268  6.070   -5.587  1.00 86.17 309 A 1 
ATOM 2452 O O   . SER A 1 309 ? -2.940  6.972   -5.085  1.00 81.61 309 A 1 
ATOM 2453 C CB  . SER A 1 309 ? -1.747  7.595   -7.554  1.00 84.97 309 A 1 
ATOM 2454 O OG  . SER A 1 309 ? -0.847  8.378   -6.791  1.00 75.12 309 A 1 
ATOM 2455 N N   . VAL A 1 310 ? -1.976  4.952   -4.930  1.00 90.14 310 A 1 
ATOM 2456 C CA  . VAL A 1 310 ? -2.409  4.608   -3.567  1.00 87.61 310 A 1 
ATOM 2457 C C   . VAL A 1 310 ? -1.224  4.102   -2.733  1.00 88.99 310 A 1 
ATOM 2458 O O   . VAL A 1 310 ? -0.098  4.031   -3.223  1.00 86.01 310 A 1 
ATOM 2459 C CB  . VAL A 1 310 ? -3.556  3.576   -3.603  1.00 83.59 310 A 1 
ATOM 2460 C CG1 . VAL A 1 310 ? -4.805  4.135   -4.298  1.00 82.83 310 A 1 
ATOM 2461 C CG2 . VAL A 1 310 ? -3.153  2.257   -4.275  1.00 85.33 310 A 1 
ATOM 2462 N N   . LEU A 1 311 ? -1.451  3.753   -1.460  1.00 85.65 311 A 1 
ATOM 2463 C CA  . LEU A 1 311 ? -0.394  3.177   -0.623  1.00 86.95 311 A 1 
ATOM 2464 C C   . LEU A 1 311 ? 0.042   1.797   -1.138  1.00 87.01 311 A 1 
ATOM 2465 O O   . LEU A 1 311 ? -0.782  0.941   -1.447  1.00 83.41 311 A 1 
ATOM 2466 C CB  . LEU A 1 311 ? -0.840  3.071   0.843   1.00 85.05 311 A 1 
ATOM 2467 C CG  . LEU A 1 311 ? -1.074  4.402   1.576   1.00 84.68 311 A 1 
ATOM 2468 C CD1 . LEU A 1 311 ? -1.406  4.096   3.041   1.00 80.55 311 A 1 
ATOM 2469 C CD2 . LEU A 1 311 ? 0.147   5.320   1.556   1.00 82.19 311 A 1 
ATOM 2470 N N   . HIS A 1 312 ? 1.353   1.553   -1.141  1.00 87.43 312 A 1 
ATOM 2471 C CA  . HIS A 1 312 ? 1.919   0.238   -1.455  1.00 86.33 312 A 1 
ATOM 2472 C C   . HIS A 1 312 ? 1.682   -0.776  -0.327  1.00 88.55 312 A 1 
ATOM 2473 O O   . HIS A 1 312 ? 1.551   -0.418  0.846   1.00 86.25 312 A 1 
ATOM 2474 C CB  . HIS A 1 312 ? 3.413   0.380   -1.760  1.00 82.01 312 A 1 
ATOM 2475 C CG  . HIS A 1 312 ? 3.688   1.143   -3.032  1.00 77.06 312 A 1 
ATOM 2476 N ND1 . HIS A 1 312 ? 3.472   0.688   -4.313  1.00 66.76 312 A 1 
ATOM 2477 C CD2 . HIS A 1 312 ? 4.175   2.418   -3.127  1.00 65.26 312 A 1 
ATOM 2478 C CE1 . HIS A 1 312 ? 3.819   1.671   -5.161  1.00 62.76 312 A 1 
ATOM 2479 N NE2 . HIS A 1 312 ? 4.260   2.739   -4.482  1.00 64.56 312 A 1 
ATOM 2480 N N   . ASP A 1 313 ? 1.689   -2.064  -0.682  1.00 86.71 313 A 1 
ATOM 2481 C CA  . ASP A 1 313 ? 1.408   -3.162  0.260   1.00 88.13 313 A 1 
ATOM 2482 C C   . ASP A 1 313 ? 2.346   -3.163  1.481   1.00 89.78 313 A 1 
ATOM 2483 O O   . ASP A 1 313 ? 1.906   -3.425  2.602   1.00 88.14 313 A 1 
ATOM 2484 C CB  . ASP A 1 313 ? 1.481   -4.516  -0.469  1.00 85.85 313 A 1 
ATOM 2485 C CG  . ASP A 1 313 ? 0.837   -5.637  0.359   1.00 81.92 313 A 1 
ATOM 2486 O OD1 . ASP A 1 313 ? -0.389  -5.570  0.598   1.00 76.88 313 A 1 
ATOM 2487 O OD2 . ASP A 1 313 ? 1.505   -6.599  0.802   1.00 75.67 313 A 1 
ATOM 2488 N N   . GLU A 1 314 ? 3.609   -2.793  1.301   1.00 88.41 314 A 1 
ATOM 2489 C CA  . GLU A 1 314 ? 4.613   -2.677  2.376   1.00 88.92 314 A 1 
ATOM 2490 C C   . GLU A 1 314 ? 4.203   -1.666  3.457   1.00 91.11 314 A 1 
ATOM 2491 O O   . GLU A 1 314 ? 4.402   -1.910  4.651   1.00 90.66 314 A 1 
ATOM 2492 C CB  . GLU A 1 314 ? 5.958   -2.257  1.761   1.00 87.13 314 A 1 
ATOM 2493 C CG  . GLU A 1 314 ? 6.575   -3.355  0.880   1.00 82.15 314 A 1 
ATOM 2494 C CD  . GLU A 1 314 ? 7.645   -2.827  -0.094  1.00 76.43 314 A 1 
ATOM 2495 O OE1 . GLU A 1 314 ? 8.136   -3.640  -0.896  1.00 67.09 314 A 1 
ATOM 2496 O OE2 . GLU A 1 314 ? 7.845   -1.600  -0.188  1.00 66.30 314 A 1 
ATOM 2497 N N   . SER A 1 315 ? 3.557   -0.560  3.064   1.00 90.67 315 A 1 
ATOM 2498 C CA  . SER A 1 315 ? 3.040   0.463   3.978   1.00 91.58 315 A 1 
ATOM 2499 C C   . SER A 1 315 ? 1.751   0.038   4.689   1.00 93.06 315 A 1 
ATOM 2500 O O   . SER A 1 315 ? 1.383   0.624   5.703   1.00 92.37 315 A 1 
ATOM 2501 C CB  . SER A 1 315 ? 2.768   1.768   3.213   1.00 90.37 315 A 1 
ATOM 2502 O OG  . SER A 1 315 ? 3.924   2.203   2.521   1.00 81.47 315 A 1 
ATOM 2503 N N   . ILE A 1 316 ? 1.046   -0.957  4.163   1.00 92.74 316 A 1 
ATOM 2504 C CA  . ILE A 1 316 ? -0.254  -1.419  4.669   1.00 93.36 316 A 1 
ATOM 2505 C C   . ILE A 1 316 ? -0.104  -2.670  5.544   1.00 93.84 316 A 1 
ATOM 2506 O O   . ILE A 1 316 ? -0.821  -2.842  6.531   1.00 93.21 316 A 1 
ATOM 2507 C CB  . ILE A 1 316 ? -1.199  -1.662  3.466   1.00 92.74 316 A 1 
ATOM 2508 C CG1 . ILE A 1 316 ? -1.493  -0.336  2.727   1.00 89.84 316 A 1 
ATOM 2509 C CG2 . ILE A 1 316 ? -2.515  -2.328  3.903   1.00 90.04 316 A 1 
ATOM 2510 C CD1 . ILE A 1 316 ? -2.142  -0.536  1.353   1.00 83.50 316 A 1 
ATOM 2511 N N   . SER A 1 317 ? 0.831   -3.543  5.188   1.00 92.60 317 A 1 
ATOM 2512 C CA  . SER A 1 317 ? 1.013   -4.875  5.772   1.00 92.41 317 A 1 
ATOM 2513 C C   . SER A 1 317 ? 1.089   -4.880  7.310   1.00 93.20 317 A 1 
ATOM 2514 O O   . SER A 1 317 ? 0.330   -5.645  7.915   1.00 92.80 317 A 1 
ATOM 2515 C CB  . SER A 1 317 ? 2.226   -5.558  5.131   1.00 90.83 317 A 1 
ATOM 2516 O OG  . SER A 1 317 ? 2.343   -6.888  5.589   1.00 79.30 317 A 1 
ATOM 2517 N N   . PRO A 1 318 ? 1.886   -4.011  7.982   1.00 93.48 318 A 1 
ATOM 2518 C CA  . PRO A 1 318 ? 1.943   -4.015  9.447   1.00 93.52 318 A 1 
ATOM 2519 C C   . PRO A 1 318 ? 0.584   -3.733  10.108  1.00 94.06 318 A 1 
ATOM 2520 O O   . PRO A 1 318 ? 0.210   -4.415  11.064  1.00 93.45 318 A 1 
ATOM 2521 C CB  . PRO A 1 318 ? 3.000   -2.969  9.822   1.00 92.94 318 A 1 
ATOM 2522 C CG  . PRO A 1 318 ? 3.882   -2.868  8.582   1.00 92.01 318 A 1 
ATOM 2523 C CD  . PRO A 1 318 ? 2.883   -3.084  7.450   1.00 93.34 318 A 1 
ATOM 2524 N N   . CYS A 1 319 ? -0.198  -2.787  9.580   1.00 93.95 319 A 1 
ATOM 2525 C CA  . CYS A 1 319 ? -1.553  -2.502  10.067  1.00 93.80 319 A 1 
ATOM 2526 C C   . CYS A 1 319 ? -2.531  -3.647  9.768   1.00 92.96 319 A 1 
ATOM 2527 O O   . CYS A 1 319 ? -3.323  -4.024  10.634  1.00 91.46 319 A 1 
ATOM 2528 C CB  . CYS A 1 319 ? -2.044  -1.190  9.445   1.00 94.20 319 A 1 
ATOM 2529 S SG  . CYS A 1 319 ? -1.275  0.217   10.282  1.00 93.17 319 A 1 
ATOM 2530 N N   . ARG A 1 320 ? -2.447  -4.236  8.578   1.00 94.50 320 A 1 
ATOM 2531 C CA  . ARG A 1 320 ? -3.317  -5.340  8.134   1.00 94.06 320 A 1 
ATOM 2532 C C   . ARG A 1 320 ? -3.258  -6.547  9.073   1.00 93.09 320 A 1 
ATOM 2533 O O   . ARG A 1 320 ? -4.303  -7.097  9.412   1.00 91.82 320 A 1 
ATOM 2534 C CB  . ARG A 1 320 ? -2.941  -5.717  6.688   1.00 94.09 320 A 1 
ATOM 2535 C CG  . ARG A 1 320 ? -3.812  -6.850  6.130   1.00 93.15 320 A 1 
ATOM 2536 C CD  . ARG A 1 320 ? -3.525  -7.119  4.647   1.00 91.39 320 A 1 
ATOM 2537 N NE  . ARG A 1 320 ? -2.152  -7.606  4.392   1.00 85.26 320 A 1 
ATOM 2538 C CZ  . ARG A 1 320 ? -1.469  -7.422  3.268   1.00 82.56 320 A 1 
ATOM 2539 N NH1 . ARG A 1 320 ? -1.979  -6.845  2.237   1.00 74.52 320 A 1 
ATOM 2540 N NH2 . ARG A 1 320 ? -0.231  -7.797  3.151   1.00 75.53 320 A 1 
ATOM 2541 N N   . VAL A 1 321 ? -2.061  -6.922  9.541   1.00 93.29 321 A 1 
ATOM 2542 C CA  . VAL A 1 321 ? -1.858  -8.063  10.457  1.00 92.38 321 A 1 
ATOM 2543 C C   . VAL A 1 321 ? -2.683  -7.920  11.740  1.00 91.64 321 A 1 
ATOM 2544 O O   . VAL A 1 321 ? -3.226  -8.901  12.251  1.00 88.87 321 A 1 
ATOM 2545 C CB  . VAL A 1 321 ? -0.358  -8.220  10.777  1.00 91.14 321 A 1 
ATOM 2546 C CG1 . VAL A 1 321 ? -0.081  -9.215  11.915  1.00 83.19 321 A 1 
ATOM 2547 C CG2 . VAL A 1 321 ? 0.407   -8.731  9.548   1.00 83.24 321 A 1 
ATOM 2548 N N   . LYS A 1 322 ? -2.830  -6.690  12.263  1.00 90.63 322 A 1 
ATOM 2549 C CA  . LYS A 1 322 ? -3.620  -6.402  13.472  1.00 89.28 322 A 1 
ATOM 2550 C C   . LYS A 1 322 ? -5.016  -5.841  13.189  1.00 88.78 322 A 1 
ATOM 2551 O O   . LYS A 1 322 ? -5.741  -5.551  14.142  1.00 86.01 322 A 1 
ATOM 2552 C CB  . LYS A 1 322 ? -2.812  -5.511  14.426  1.00 88.38 322 A 1 
ATOM 2553 C CG  . LYS A 1 322 ? -1.633  -6.276  15.052  1.00 87.45 322 A 1 
ATOM 2554 C CD  . LYS A 1 322 ? -1.058  -5.483  16.230  1.00 85.52 322 A 1 
ATOM 2555 C CE  . LYS A 1 322 ? 0.135   -6.200  16.871  1.00 83.05 322 A 1 
ATOM 2556 N NZ  . LYS A 1 322 ? 0.698   -5.399  17.978  1.00 77.34 322 A 1 
ATOM 2557 N N   . LYS A 1 323 ? -5.412  -5.727  11.913  1.00 87.29 323 A 1 
ATOM 2558 C CA  . LYS A 1 323 ? -6.673  -5.119  11.467  1.00 86.26 323 A 1 
ATOM 2559 C C   . LYS A 1 323 ? -6.842  -3.668  11.955  1.00 86.91 323 A 1 
ATOM 2560 O O   . LYS A 1 323 ? -7.942  -3.268  12.321  1.00 85.21 323 A 1 
ATOM 2561 C CB  . LYS A 1 323 ? -7.871  -6.011  11.835  1.00 85.56 323 A 1 
ATOM 2562 C CG  . LYS A 1 323 ? -7.753  -7.457  11.332  1.00 84.18 323 A 1 
ATOM 2563 C CD  . LYS A 1 323 ? -9.031  -8.226  11.682  1.00 78.73 323 A 1 
ATOM 2564 C CE  . LYS A 1 323 ? -8.964  -9.657  11.143  1.00 74.03 323 A 1 
ATOM 2565 N NZ  . LYS A 1 323 ? -10.260 -10.366 11.315  1.00 67.62 323 A 1 
ATOM 2566 N N   . ILE A 1 324 ? -5.755  -2.894  12.002  1.00 87.62 324 A 1 
ATOM 2567 C CA  . ILE A 1 324 ? -5.748  -1.476  12.389  1.00 88.32 324 A 1 
ATOM 2568 C C   . ILE A 1 324 ? -6.120  -0.644  11.162  1.00 89.55 324 A 1 
ATOM 2569 O O   . ILE A 1 324 ? -5.355  -0.668  10.198  1.00 89.32 324 A 1 
ATOM 2570 C CB  . ILE A 1 324 ? -4.364  -1.057  12.937  1.00 88.40 324 A 1 
ATOM 2571 C CG1 . ILE A 1 324 ? -4.013  -1.873  14.202  1.00 87.69 324 A 1 
ATOM 2572 C CG2 . ILE A 1 324 ? -4.333  0.456   13.238  1.00 87.71 324 A 1 
ATOM 2573 C CD1 . ILE A 1 324 ? -2.569  -1.693  14.670  1.00 85.63 324 A 1 
ATOM 2574 N N   . PRO A 1 325 ? -7.242  0.099   11.153  1.00 89.34 325 A 1 
ATOM 2575 C CA  . PRO A 1 325 ? -7.606  0.911   9.997   1.00 89.05 325 A 1 
ATOM 2576 C C   . PRO A 1 325 ? -6.568  2.012   9.738   1.00 90.58 325 A 1 
ATOM 2577 O O   . PRO A 1 325 ? -5.977  2.571   10.668  1.00 90.73 325 A 1 
ATOM 2578 C CB  . PRO A 1 325 ? -9.000  1.460   10.301  1.00 86.98 325 A 1 
ATOM 2579 C CG  . PRO A 1 325 ? -9.041  1.490   11.830  1.00 83.32 325 A 1 
ATOM 2580 C CD  . PRO A 1 325 ? -8.199  0.284   12.231  1.00 85.91 325 A 1 
ATOM 2581 N N   . ILE A 1 326 ? -6.367  2.326   8.461   1.00 92.68 326 A 1 
ATOM 2582 C CA  . ILE A 1 326 ? -5.524  3.432   7.994   1.00 93.38 326 A 1 
ATOM 2583 C C   . ILE A 1 326 ? -6.457  4.480   7.397   1.00 93.46 326 A 1 
ATOM 2584 O O   . ILE A 1 326 ? -7.309  4.133   6.592   1.00 93.17 326 A 1 
ATOM 2585 C CB  . ILE A 1 326 ? -4.476  2.955   6.964   1.00 93.85 326 A 1 
ATOM 2586 C CG1 . ILE A 1 326 ? -3.654  1.754   7.486   1.00 93.39 326 A 1 
ATOM 2587 C CG2 . ILE A 1 326 ? -3.565  4.129   6.565   1.00 93.39 326 A 1 
ATOM 2588 C CD1 . ILE A 1 326 ? -2.697  1.151   6.447   1.00 92.03 326 A 1 
ATOM 2589 N N   . ASN A 1 327 ? -6.319  5.753   7.784   1.00 94.26 327 A 1 
ATOM 2590 C CA  . ASN A 1 327 ? -7.117  6.833   7.207   1.00 94.28 327 A 1 
ATOM 2591 C C   . ASN A 1 327 ? -6.207  7.831   6.478   1.00 94.95 327 A 1 
ATOM 2592 O O   . ASN A 1 327 ? -5.343  8.448   7.100   1.00 94.77 327 A 1 
ATOM 2593 C CB  . ASN A 1 327 ? -7.997  7.459   8.304   1.00 93.25 327 A 1 
ATOM 2594 C CG  . ASN A 1 327 ? -9.046  8.412   7.743   1.00 89.99 327 A 1 
ATOM 2595 O OD1 . ASN A 1 327 ? -8.907  8.992   6.688   1.00 80.75 327 A 1 
ATOM 2596 N ND2 . ASN A 1 327 ? -10.132 8.636   8.439   1.00 80.18 327 A 1 
ATOM 2597 N N   . ILE A 1 328 ? -6.405  7.967   5.166   1.00 95.98 328 A 1 
ATOM 2598 C CA  . ILE A 1 328 ? -5.717  8.952   4.326   1.00 95.73 328 A 1 
ATOM 2599 C C   . ILE A 1 328 ? -6.419  10.296  4.493   1.00 95.66 328 A 1 
ATOM 2600 O O   . ILE A 1 328 ? -7.606  10.412  4.195   1.00 94.81 328 A 1 
ATOM 2601 C CB  . ILE A 1 328 ? -5.691  8.513   2.850   1.00 95.22 328 A 1 
ATOM 2602 C CG1 . ILE A 1 328 ? -5.202  7.062   2.652   1.00 93.55 328 A 1 
ATOM 2603 C CG2 . ILE A 1 328 ? -4.831  9.484   2.025   1.00 94.21 328 A 1 
ATOM 2604 C CD1 . ILE A 1 328 ? -3.838  6.746   3.274   1.00 88.26 328 A 1 
ATOM 2605 N N   . ARG A 1 329 ? -5.701  11.300  4.961   1.00 95.84 329 A 1 
ATOM 2606 C CA  . ARG A 1 329 ? -6.235  12.601  5.387   1.00 95.95 329 A 1 
ATOM 2607 C C   . ARG A 1 329 ? -5.485  13.755  4.720   1.00 96.72 329 A 1 
ATOM 2608 O O   . ARG A 1 329 ? -4.280  13.667  4.496   1.00 95.84 329 A 1 
ATOM 2609 C CB  . ARG A 1 329 ? -6.124  12.711  6.917   1.00 95.09 329 A 1 
ATOM 2610 C CG  . ARG A 1 329 ? -6.939  11.678  7.708   1.00 91.71 329 A 1 
ATOM 2611 C CD  . ARG A 1 329 ? -8.438  11.956  7.700   1.00 87.88 329 A 1 
ATOM 2612 N NE  . ARG A 1 329 ? -8.748  13.188  8.468   1.00 83.49 329 A 1 
ATOM 2613 C CZ  . ARG A 1 329 ? -9.952  13.617  8.779   1.00 79.57 329 A 1 
ATOM 2614 N NH1 . ARG A 1 329 ? -11.025 12.955  8.463   1.00 69.63 329 A 1 
ATOM 2615 N NH2 . ARG A 1 329 ? -10.112 14.738  9.403   1.00 71.01 329 A 1 
ATOM 2616 N N   . ASN A 1 330 ? -6.177  14.861  4.481   1.00 95.87 330 A 1 
ATOM 2617 C CA  . ASN A 1 330 ? -5.587  16.057  3.891   1.00 96.54 330 A 1 
ATOM 2618 C C   . ASN A 1 330 ? -5.186  17.071  4.973   1.00 96.93 330 A 1 
ATOM 2619 O O   . ASN A 1 330 ? -6.029  17.626  5.673   1.00 96.42 330 A 1 
ATOM 2620 C CB  . ASN A 1 330 ? -6.572  16.634  2.866   1.00 95.81 330 A 1 
ATOM 2621 C CG  . ASN A 1 330 ? -5.978  17.745  2.021   1.00 95.30 330 A 1 
ATOM 2622 O OD1 . ASN A 1 330 ? -4.960  18.343  2.334   1.00 92.78 330 A 1 
ATOM 2623 N ND2 . ASN A 1 330 ? -6.604  18.061  0.917   1.00 92.01 330 A 1 
ATOM 2624 N N   . THR A 1 331 ? -3.893  17.376  5.066   1.00 96.61 331 A 1 
ATOM 2625 C CA  . THR A 1 331 ? -3.359  18.386  5.998   1.00 96.86 331 A 1 
ATOM 2626 C C   . THR A 1 331 ? -3.877  19.797  5.691   1.00 96.97 331 A 1 
ATOM 2627 O O   . THR A 1 331 ? -4.019  20.615  6.597   1.00 96.38 331 A 1 
ATOM 2628 C CB  . THR A 1 331 ? -1.824  18.383  5.953   1.00 96.69 331 A 1 
ATOM 2629 O OG1 . THR A 1 331 ? -1.355  17.082  6.210   1.00 92.08 331 A 1 
ATOM 2630 C CG2 . THR A 1 331 ? -1.177  19.290  6.995   1.00 91.88 331 A 1 
ATOM 2631 N N   . ASN A 1 332 ? -4.184  20.083  4.420   1.00 96.95 332 A 1 
ATOM 2632 C CA  . ASN A 1 332 ? -4.699  21.382  3.983   1.00 96.46 332 A 1 
ATOM 2633 C C   . ASN A 1 332 ? -6.225  21.494  4.089   1.00 96.71 332 A 1 
ATOM 2634 O O   . ASN A 1 332 ? -6.740  22.607  4.066   1.00 95.27 332 A 1 
ATOM 2635 C CB  . ASN A 1 332 ? -4.194  21.659  2.558   1.00 95.85 332 A 1 
ATOM 2636 C CG  . ASN A 1 332 ? -2.683  21.738  2.512   1.00 95.00 332 A 1 
ATOM 2637 O OD1 . ASN A 1 332 ? -2.062  22.457  3.289   1.00 87.78 332 A 1 
ATOM 2638 N ND2 . ASN A 1 332 ? -2.049  20.995  1.639   1.00 87.89 332 A 1 
ATOM 2639 N N   . ASN A 1 333 ? -6.930  20.374  4.241   1.00 96.77 333 A 1 
ATOM 2640 C CA  . ASN A 1 333 ? -8.370  20.345  4.474   1.00 96.58 333 A 1 
ATOM 2641 C C   . ASN A 1 333 ? -8.743  19.263  5.512   1.00 96.77 333 A 1 
ATOM 2642 O O   . ASN A 1 333 ? -9.286  18.211  5.166   1.00 95.16 333 A 1 
ATOM 2643 C CB  . ASN A 1 333 ? -9.099  20.186  3.129   1.00 95.55 333 A 1 
ATOM 2644 C CG  . ASN A 1 333 ? -10.577 20.491  3.283   1.00 90.44 333 A 1 
ATOM 2645 O OD1 . ASN A 1 333 ? -11.032 20.976  4.309   1.00 81.60 333 A 1 
ATOM 2646 N ND2 . ASN A 1 333 ? -11.362 20.243  2.267   1.00 81.07 333 A 1 
ATOM 2647 N N   . PRO A 1 334 ? -8.452  19.491  6.809   1.00 96.42 334 A 1 
ATOM 2648 C CA  . PRO A 1 334 ? -8.641  18.480  7.854   1.00 95.84 334 A 1 
ATOM 2649 C C   . PRO A 1 334 ? -10.099 18.062  8.090   1.00 95.11 334 A 1 
ATOM 2650 O O   . PRO A 1 334 ? -10.334 17.034  8.736   1.00 92.83 334 A 1 
ATOM 2651 C CB  . PRO A 1 334 ? -8.038  19.094  9.123   1.00 95.15 334 A 1 
ATOM 2652 C CG  . PRO A 1 334 ? -7.040  20.117  8.595   1.00 93.54 334 A 1 
ATOM 2653 C CD  . PRO A 1 334 ? -7.742  20.633  7.346   1.00 96.24 334 A 1 
ATOM 2654 N N   . SER A 1 335 ? -11.079 18.833  7.599   1.00 95.45 335 A 1 
ATOM 2655 C CA  . SER A 1 335 ? -12.506 18.498  7.689   1.00 94.44 335 A 1 
ATOM 2656 C C   . SER A 1 335 ? -12.925 17.371  6.741   1.00 93.96 335 A 1 
ATOM 2657 O O   . SER A 1 335 ? -13.913 16.688  7.033   1.00 91.72 335 A 1 
ATOM 2658 C CB  . SER A 1 335 ? -13.376 19.731  7.427   1.00 93.75 335 A 1 
ATOM 2659 O OG  . SER A 1 335 ? -12.964 20.420  6.265   1.00 88.07 335 A 1 
ATOM 2660 N N   . ASP A 1 336 ? -12.187 17.134  5.660   1.00 94.77 336 A 1 
ATOM 2661 C CA  . ASP A 1 336 ? -12.482 16.040  4.735   1.00 94.04 336 A 1 
ATOM 2662 C C   . ASP A 1 336 ? -12.365 14.690  5.445   1.00 93.84 336 A 1 
ATOM 2663 O O   . ASP A 1 336 ? -11.436 14.465  6.225   1.00 92.54 336 A 1 
ATOM 2664 C CB  . ASP A 1 336 ? -11.535 16.055  3.525   1.00 92.97 336 A 1 
ATOM 2665 C CG  . ASP A 1 336 ? -11.770 17.215  2.565   1.00 89.60 336 A 1 
ATOM 2666 O OD1 . ASP A 1 336 ? -12.729 17.996  2.764   1.00 85.57 336 A 1 
ATOM 2667 O OD2 . ASP A 1 336 ? -10.957 17.334  1.624   1.00 86.06 336 A 1 
ATOM 2668 N N   . GLN A 1 337 ? -13.291 13.762  5.172   1.00 93.50 337 A 1 
ATOM 2669 C CA  . GLN A 1 337 ? -13.264 12.434  5.803   1.00 92.27 337 A 1 
ATOM 2670 C C   . GLN A 1 337 ? -12.072 11.594  5.334   1.00 93.15 337 A 1 
ATOM 2671 O O   . GLN A 1 337 ? -11.535 10.799  6.111   1.00 90.64 337 A 1 
ATOM 2672 C CB  . GLN A 1 337 ? -14.596 11.711  5.563   1.00 89.18 337 A 1 
ATOM 2673 C CG  . GLN A 1 337 ? -15.781 12.414  6.251   1.00 77.42 337 A 1 
ATOM 2674 C CD  . GLN A 1 337 ? -15.625 12.525  7.770   1.00 67.11 337 A 1 
ATOM 2675 O OE1 . GLN A 1 337 ? -15.031 11.694  8.440   1.00 59.34 337 A 1 
ATOM 2676 N NE2 . GLN A 1 337 ? -16.138 13.575  8.377   1.00 54.40 337 A 1 
ATOM 2677 N N   . GLY A 1 338 ? -11.616 11.819  4.104   1.00 92.60 338 A 1 
ATOM 2678 C CA  . GLY A 1 338 ? -10.543 11.060  3.476   1.00 92.90 338 A 1 
ATOM 2679 C C   . GLY A 1 338 ? -10.969 9.646   3.079   1.00 93.58 338 A 1 
ATOM 2680 O O   . GLY A 1 338 ? -12.156 9.332   2.995   1.00 91.78 338 A 1 
ATOM 2681 N N   . THR A 1 339 ? -9.992  8.790   2.838   1.00 94.43 339 A 1 
ATOM 2682 C CA  . THR A 1 339 ? -10.210 7.372   2.517   1.00 94.56 339 A 1 
ATOM 2683 C C   . THR A 1 339 ? -9.777  6.497   3.683   1.00 95.02 339 A 1 
ATOM 2684 O O   . THR A 1 339 ? -8.624  6.560   4.111   1.00 94.21 339 A 1 
ATOM 2685 C CB  . THR A 1 339 ? -9.438  6.941   1.269   1.00 94.15 339 A 1 
ATOM 2686 O OG1 . THR A 1 339 ? -9.807  7.716   0.162   1.00 92.26 339 A 1 
ATOM 2687 C CG2 . THR A 1 339 ? -9.680  5.473   0.900   1.00 92.62 339 A 1 
ATOM 2688 N N   . THR A 1 340 ? -10.669 5.632   4.159   1.00 91.83 340 A 1 
ATOM 2689 C CA  . THR A 1 340 ? -10.332 4.613   5.159   1.00 91.39 340 A 1 
ATOM 2690 C C   . THR A 1 340 ? -9.971  3.296   4.478   1.00 91.98 340 A 1 
ATOM 2691 O O   . THR A 1 340 ? -10.760 2.744   3.716   1.00 91.17 340 A 1 
ATOM 2692 C CB  . THR A 1 340 ? -11.465 4.427   6.175   1.00 90.31 340 A 1 
ATOM 2693 O OG1 . THR A 1 340 ? -11.685 5.650   6.843   1.00 86.96 340 A 1 
ATOM 2694 C CG2 . THR A 1 340 ? -11.121 3.402   7.259   1.00 87.07 340 A 1 
ATOM 2695 N N   . ILE A 1 341 ? -8.796  2.758   4.790   1.00 93.19 341 A 1 
ATOM 2696 C CA  . ILE A 1 341 ? -8.339  1.420   4.407   1.00 93.31 341 A 1 
ATOM 2697 C C   . ILE A 1 341 ? -8.534  0.508   5.615   1.00 93.23 341 A 1 
ATOM 2698 O O   . ILE A 1 341 ? -8.033  0.805   6.701   1.00 92.51 341 A 1 
ATOM 2699 C CB  . ILE A 1 341 ? -6.864  1.424   3.953   1.00 93.67 341 A 1 
ATOM 2700 C CG1 . ILE A 1 341 ? -6.536  2.552   2.951   1.00 92.93 341 A 1 
ATOM 2701 C CG2 . ILE A 1 341 ? -6.496  0.043   3.378   1.00 92.56 341 A 1 
ATOM 2702 C CD1 . ILE A 1 341 ? -5.032  2.730   2.713   1.00 91.16 341 A 1 
ATOM 2703 N N   . GLY A 1 342 ? -9.228  -0.615  5.460   1.00 90.71 342 A 1 
ATOM 2704 C CA  . GLY A 1 342 ? -9.520  -1.489  6.588   1.00 90.08 342 A 1 
ATOM 2705 C C   . GLY A 1 342 ? -9.863  -2.933  6.221   1.00 90.70 342 A 1 
ATOM 2706 O O   . GLY A 1 342 ? -9.651  -3.368  5.088   1.00 89.98 342 A 1 
ATOM 2707 N N   . PRO A 1 343 ? -10.363 -3.718  7.190   1.00 90.98 343 A 1 
ATOM 2708 C CA  . PRO A 1 343 ? -10.876 -5.059  6.935   1.00 89.71 343 A 1 
ATOM 2709 C C   . PRO A 1 343 ? -12.009 -5.052  5.902   1.00 90.02 343 A 1 
ATOM 2710 O O   . PRO A 1 343 ? -12.721 -4.066  5.781   1.00 88.88 343 A 1 
ATOM 2711 C CB  . PRO A 1 343 ? -11.370 -5.578  8.290   1.00 87.73 343 A 1 
ATOM 2712 C CG  . PRO A 1 343 ? -10.608 -4.727  9.307   1.00 84.55 343 A 1 
ATOM 2713 C CD  . PRO A 1 343 ? -10.480 -3.381  8.601   1.00 86.63 343 A 1 
ATOM 2714 N N   . THR A 1 344 ? -12.209 -6.166  5.194   1.00 91.57 344 A 1 
ATOM 2715 C CA  . THR A 1 344 ? -13.339 -6.304  4.262   1.00 90.41 344 A 1 
ATOM 2716 C C   . THR A 1 344 ? -14.668 -6.120  5.006   1.00 90.29 344 A 1 
ATOM 2717 O O   . THR A 1 344 ? -14.884 -6.830  5.994   1.00 88.99 344 A 1 
ATOM 2718 C CB  . THR A 1 344 ? -13.310 -7.676  3.581   1.00 89.17 344 A 1 
ATOM 2719 O OG1 . THR A 1 344 ? -12.047 -7.885  2.988   1.00 86.42 344 A 1 
ATOM 2720 C CG2 . THR A 1 344 ? -14.345 -7.811  2.477   1.00 85.82 344 A 1 
ATOM 2721 N N   . PRO A 1 345 ? -15.538 -5.176  4.585   1.00 89.79 345 A 1 
ATOM 2722 C CA  . PRO A 1 345 ? -16.835 -4.962  5.213   1.00 88.33 345 A 1 
ATOM 2723 C C   . PRO A 1 345 ? -17.802 -6.109  4.879   1.00 88.25 345 A 1 
ATOM 2724 O O   . PRO A 1 345 ? -17.688 -6.749  3.834   1.00 86.14 345 A 1 
ATOM 2725 C CB  . PRO A 1 345 ? -17.314 -3.609  4.683   1.00 86.27 345 A 1 
ATOM 2726 C CG  . PRO A 1 345 ? -16.706 -3.546  3.284   1.00 84.21 345 A 1 
ATOM 2727 C CD  . PRO A 1 345 ? -15.370 -4.265  3.454   1.00 86.83 345 A 1 
ATOM 2728 N N   . GLU A 1 346 ? -18.775 -6.363  5.762   1.00 84.78 346 A 1 
ATOM 2729 C CA  . GLU A 1 346 ? -19.824 -7.372  5.520   1.00 83.44 346 A 1 
ATOM 2730 C C   . GLU A 1 346 ? -20.821 -6.916  4.444   1.00 83.58 346 A 1 
ATOM 2731 O O   . GLU A 1 346 ? -21.364 -7.735  3.706   1.00 79.47 346 A 1 
ATOM 2732 C CB  . GLU A 1 346 ? -20.573 -7.686  6.829   1.00 80.45 346 A 1 
ATOM 2733 C CG  . GLU A 1 346 ? -19.680 -8.391  7.865   1.00 71.87 346 A 1 
ATOM 2734 C CD  . GLU A 1 346 ? -20.417 -8.800  9.159   1.00 66.68 346 A 1 
ATOM 2735 O OE1 . GLU A 1 346 ? -19.760 -9.459  10.000  1.00 60.26 346 A 1 
ATOM 2736 O OE2 . GLU A 1 346 ? -21.601 -8.450  9.326   1.00 60.23 346 A 1 
ATOM 2737 N N   . HIS A 1 347 ? -21.040 -5.603  4.335   1.00 85.63 347 A 1 
ATOM 2738 C CA  . HIS A 1 347 ? -21.944 -4.982  3.370   1.00 84.78 347 A 1 
ATOM 2739 C C   . HIS A 1 347 ? -21.234 -3.856  2.616   1.00 85.62 347 A 1 
ATOM 2740 O O   . HIS A 1 347 ? -20.475 -3.082  3.198   1.00 82.16 347 A 1 
ATOM 2741 C CB  . HIS A 1 347 ? -23.195 -4.469  4.089   1.00 81.36 347 A 1 
ATOM 2742 C CG  . HIS A 1 347 ? -23.940 -5.548  4.836   1.00 75.42 347 A 1 
ATOM 2743 N ND1 . HIS A 1 347 ? -24.450 -6.707  4.309   1.00 68.10 347 A 1 
ATOM 2744 C CD2 . HIS A 1 347 ? -24.184 -5.586  6.186   1.00 67.88 347 A 1 
ATOM 2745 C CE1 . HIS A 1 347 ? -24.987 -7.428  5.311   1.00 64.97 347 A 1 
ATOM 2746 N NE2 . HIS A 1 347 ? -24.856 -6.776  6.473   1.00 67.61 347 A 1 
ATOM 2747 N N   . THR A 1 348 ? -21.517 -3.747  1.318   1.00 87.26 348 A 1 
ATOM 2748 C CA  . THR A 1 348 ? -21.012 -2.687  0.434   1.00 87.71 348 A 1 
ATOM 2749 C C   . THR A 1 348 ? -22.181 -1.979  -0.235  1.00 88.58 348 A 1 
ATOM 2750 O O   . THR A 1 348 ? -23.155 -2.618  -0.626  1.00 84.71 348 A 1 
ATOM 2751 C CB  . THR A 1 348 ? -20.064 -3.244  -0.640  1.00 85.09 348 A 1 
ATOM 2752 O OG1 . THR A 1 348 ? -20.671 -4.326  -1.311  1.00 75.55 348 A 1 
ATOM 2753 C CG2 . THR A 1 348 ? -18.761 -3.745  -0.033  1.00 75.03 348 A 1 
ATOM 2754 N N   . THR A 1 349 ? -22.084 -0.658  -0.375  1.00 88.01 349 A 1 
ATOM 2755 C CA  . THR A 1 349 ? -23.111 0.168   -1.037  1.00 87.99 349 A 1 
ATOM 2756 C C   . THR A 1 349 ? -22.877 0.323   -2.537  1.00 89.82 349 A 1 
ATOM 2757 O O   . THR A 1 349 ? -23.822 0.564   -3.282  1.00 86.88 349 A 1 
ATOM 2758 C CB  . THR A 1 349 ? -23.173 1.556   -0.391  1.00 84.17 349 A 1 
ATOM 2759 O OG1 . THR A 1 349 ? -21.875 2.116   -0.325  1.00 76.79 349 A 1 
ATOM 2760 C CG2 . THR A 1 349 ? -23.700 1.491   1.045   1.00 75.77 349 A 1 
ATOM 2761 N N   . SER A 1 350 ? -21.631 0.179   -2.984  1.00 91.50 350 A 1 
ATOM 2762 C CA  . SER A 1 350 ? -21.217 0.286   -4.386  1.00 92.73 350 A 1 
ATOM 2763 C C   . SER A 1 350 ? -20.783 -1.074  -4.941  1.00 94.09 350 A 1 
ATOM 2764 O O   . SER A 1 350 ? -20.252 -1.915  -4.218  1.00 92.16 350 A 1 
ATOM 2765 C CB  . SER A 1 350 ? -20.095 1.320   -4.538  1.00 90.68 350 A 1 
ATOM 2766 O OG  . SER A 1 350 ? -19.020 1.029   -3.666  1.00 79.64 350 A 1 
ATOM 2767 N N   . ILE A 1 351 ? -21.000 -1.275  -6.248  1.00 95.25 351 A 1 
ATOM 2768 C CA  . ILE A 1 351 ? -20.528 -2.482  -6.948  1.00 95.88 351 A 1 
ATOM 2769 C C   . ILE A 1 351 ? -19.007 -2.431  -7.088  1.00 96.43 351 A 1 
ATOM 2770 O O   . ILE A 1 351 ? -18.330 -3.395  -6.737  1.00 95.48 351 A 1 
ATOM 2771 C CB  . ILE A 1 351 ? -21.232 -2.646  -8.317  1.00 95.22 351 A 1 
ATOM 2772 C CG1 . ILE A 1 351 ? -22.760 -2.799  -8.123  1.00 91.64 351 A 1 
ATOM 2773 C CG2 . ILE A 1 351 ? -20.665 -3.866  -9.068  1.00 91.13 351 A 1 
ATOM 2774 C CD1 . ILE A 1 351 ? -23.553 -2.856  -9.435  1.00 83.58 351 A 1 
ATOM 2775 N N   . ILE A 1 352 ? -18.469 -1.304  -7.553  1.00 96.72 352 A 1 
ATOM 2776 C CA  . ILE A 1 352 ? -17.027 -1.109  -7.716  1.00 96.99 352 A 1 
ATOM 2777 C C   . ILE A 1 352 ? -16.477 -0.102  -6.702  1.00 97.15 352 A 1 
ATOM 2778 O O   . ILE A 1 352 ? -17.165 0.832   -6.291  1.00 96.50 352 A 1 
ATOM 2779 C CB  . ILE A 1 352 ? -16.637 -0.760  -9.168  1.00 96.15 352 A 1 
ATOM 2780 C CG1 . ILE A 1 352 ? -17.085 0.651   -9.595  1.00 90.82 352 A 1 
ATOM 2781 C CG2 . ILE A 1 352 ? -17.180 -1.836  -10.129 1.00 89.13 352 A 1 
ATOM 2782 C CD1 . ILE A 1 352 ? -16.380 1.119   -10.872 1.00 87.05 352 A 1 
ATOM 2783 N N   . THR A 1 353 ? -15.222 -0.294  -6.327  1.00 97.09 353 A 1 
ATOM 2784 C CA  . THR A 1 353 ? -14.451 0.599   -5.455  1.00 97.07 353 A 1 
ATOM 2785 C C   . THR A 1 353 ? -13.502 1.478   -6.263  1.00 97.31 353 A 1 
ATOM 2786 O O   . THR A 1 353 ? -13.324 2.650   -5.939  1.00 96.66 353 A 1 
ATOM 2787 C CB  . THR A 1 353 ? -13.689 -0.229  -4.411  1.00 96.45 353 A 1 
ATOM 2788 O OG1 . THR A 1 353 ? -14.632 -0.925  -3.628  1.00 92.30 353 A 1 
ATOM 2789 C CG2 . THR A 1 353 ? -12.854 0.619   -3.461  1.00 92.55 353 A 1 
ATOM 2790 N N   . GLY A 1 354 ? -12.922 0.949   -7.350  1.00 97.25 354 A 1 
ATOM 2791 C CA  . GLY A 1 354 ? -12.051 1.730   -8.220  1.00 97.27 354 A 1 
ATOM 2792 C C   . GLY A 1 354 ? -11.655 1.017   -9.506  1.00 97.65 354 A 1 
ATOM 2793 O O   . GLY A 1 354 ? -11.872 -0.185  -9.674  1.00 97.33 354 A 1 
ATOM 2794 N N   . ILE A 1 355 ? -11.056 1.788   -10.411 1.00 97.51 355 A 1 
ATOM 2795 C CA  . ILE A 1 355 ? -10.524 1.330   -11.693 1.00 97.75 355 A 1 
ATOM 2796 C C   . ILE A 1 355 ? -9.077  1.806   -11.783 1.00 97.62 355 A 1 
ATOM 2797 O O   . ILE A 1 355 ? -8.797  2.993   -11.617 1.00 97.11 355 A 1 
ATOM 2798 C CB  . ILE A 1 355 ? -11.355 1.863   -12.880 1.00 97.74 355 A 1 
ATOM 2799 C CG1 . ILE A 1 355 ? -12.863 1.548   -12.737 1.00 96.40 355 A 1 
ATOM 2800 C CG2 . ILE A 1 355 ? -10.823 1.273   -14.202 1.00 96.48 355 A 1 
ATOM 2801 C CD1 . ILE A 1 355 ? -13.736 2.416   -13.648 1.00 93.44 355 A 1 
ATOM 2802 N N   . ALA A 1 356 ? -8.166  0.889   -12.063 1.00 97.54 356 A 1 
ATOM 2803 C CA  . ALA A 1 356 ? -6.751  1.182   -12.245 1.00 97.20 356 A 1 
ATOM 2804 C C   . ALA A 1 356 ? -6.216  0.448   -13.469 1.00 97.35 356 A 1 
ATOM 2805 O O   . ALA A 1 356 ? -6.759  -0.575  -13.876 1.00 96.74 356 A 1 
ATOM 2806 C CB  . ALA A 1 356 ? -6.002  0.796   -10.971 1.00 96.31 356 A 1 
ATOM 2807 N N   . GLY A 1 357 ? -5.145  0.952   -14.064 1.00 97.25 357 A 1 
ATOM 2808 C CA  . GLY A 1 357 ? -4.528  0.274   -15.195 1.00 96.98 357 A 1 
ATOM 2809 C C   . GLY A 1 357 ? -3.129  0.785   -15.492 1.00 96.93 357 A 1 
ATOM 2810 O O   . GLY A 1 357 ? -2.745  1.874   -15.064 1.00 95.75 357 A 1 
ATOM 2811 N N   . ARG A 1 358 ? -2.383  -0.023  -16.243 1.00 96.99 358 A 1 
ATOM 2812 C CA  . ARG A 1 358 ? -1.023  0.267   -16.703 1.00 96.70 358 A 1 
ATOM 2813 C C   . ARG A 1 358 ? -0.882  -0.086  -18.179 1.00 97.28 358 A 1 
ATOM 2814 O O   . ARG A 1 358 ? -1.519  -1.021  -18.665 1.00 96.55 358 A 1 
ATOM 2815 C CB  . ARG A 1 358 ? 0.014   -0.491  -15.856 1.00 94.79 358 A 1 
ATOM 2816 C CG  . ARG A 1 358 ? 0.036   -0.053  -14.383 1.00 89.71 358 A 1 
ATOM 2817 C CD  . ARG A 1 358 ? 1.208   -0.677  -13.604 1.00 87.67 358 A 1 
ATOM 2818 N NE  . ARG A 1 358 ? 1.059   -2.139  -13.426 1.00 79.51 358 A 1 
ATOM 2819 C CZ  . ARG A 1 358 ? 2.004   -3.030  -13.172 1.00 74.86 358 A 1 
ATOM 2820 N NH1 . ARG A 1 358 ? 3.249   -2.713  -13.002 1.00 67.80 358 A 1 
ATOM 2821 N NH2 . ARG A 1 358 ? 1.714   -4.293  -13.090 1.00 63.94 358 A 1 
ATOM 2822 N N   . LYS A 1 359 ? -0.032  0.668   -18.873 1.00 96.99 359 A 1 
ATOM 2823 C CA  . LYS A 1 359 ? 0.422   0.422   -20.247 1.00 96.93 359 A 1 
ATOM 2824 C C   . LYS A 1 359 ? 1.754   -0.329  -20.238 1.00 96.59 359 A 1 
ATOM 2825 O O   . LYS A 1 359 ? 2.225   -0.737  -19.176 1.00 95.63 359 A 1 
ATOM 2826 C CB  . LYS A 1 359 ? 0.514   1.760   -21.000 1.00 96.68 359 A 1 
ATOM 2827 C CG  . LYS A 1 359 ? -0.852  2.443   -21.146 1.00 96.34 359 A 1 
ATOM 2828 C CD  . LYS A 1 359 ? -0.748  3.717   -21.994 1.00 95.12 359 A 1 
ATOM 2829 C CE  . LYS A 1 359 ? -2.135  4.357   -22.096 1.00 91.82 359 A 1 
ATOM 2830 N NZ  . LYS A 1 359 ? -2.163  5.520   -23.002 1.00 87.64 359 A 1 
ATOM 2831 N N   . ASP A 1 360 ? 2.367   -0.459  -21.415 1.00 97.13 360 A 1 
ATOM 2832 C CA  . ASP A 1 360 ? 3.698   -1.038  -21.624 1.00 96.76 360 A 1 
ATOM 2833 C C   . ASP A 1 360 ? 3.761   -2.550  -21.331 1.00 97.03 360 A 1 
ATOM 2834 O O   . ASP A 1 360 ? 4.752   -3.046  -20.787 1.00 95.68 360 A 1 
ATOM 2835 C CB  . ASP A 1 360 ? 4.796   -0.226  -20.895 1.00 95.29 360 A 1 
ATOM 2836 C CG  . ASP A 1 360 ? 4.857   1.269   -21.226 1.00 88.92 360 A 1 
ATOM 2837 O OD1 . ASP A 1 360 ? 4.656   1.625   -22.405 1.00 83.46 360 A 1 
ATOM 2838 O OD2 . ASP A 1 360 ? 5.208   2.051   -20.306 1.00 82.46 360 A 1 
ATOM 2839 N N   . PHE A 1 361 ? 2.722   -3.305  -21.710 1.00 96.93 361 A 1 
ATOM 2840 C CA  . PHE A 1 361 ? 2.737   -4.766  -21.640 1.00 96.90 361 A 1 
ATOM 2841 C C   . PHE A 1 361 ? 2.892   -5.417  -23.013 1.00 97.05 361 A 1 
ATOM 2842 O O   . PHE A 1 361 ? 2.367   -4.953  -24.031 1.00 96.42 361 A 1 
ATOM 2843 C CB  . PHE A 1 361 ? 1.501   -5.302  -20.911 1.00 96.58 361 A 1 
ATOM 2844 C CG  . PHE A 1 361 ? 1.441   -4.903  -19.455 1.00 96.67 361 A 1 
ATOM 2845 C CD1 . PHE A 1 361 ? 2.281   -5.534  -18.519 1.00 94.85 361 A 1 
ATOM 2846 C CD2 . PHE A 1 361 ? 0.560   -3.889  -19.040 1.00 95.23 361 A 1 
ATOM 2847 C CE1 . PHE A 1 361 ? 2.243   -5.147  -17.170 1.00 94.41 361 A 1 
ATOM 2848 C CE2 . PHE A 1 361 ? 0.521   -3.503  -17.690 1.00 94.48 361 A 1 
ATOM 2849 C CZ  . PHE A 1 361 ? 1.363   -4.130  -16.755 1.00 94.99 361 A 1 
ATOM 2850 N N   . SER A 1 362 ? 3.585   -6.556  -23.026 1.00 96.88 362 A 1 
ATOM 2851 C CA  . SER A 1 362 ? 3.666   -7.477  -24.156 1.00 96.75 362 A 1 
ATOM 2852 C C   . SER A 1 362 ? 3.033   -8.814  -23.784 1.00 96.81 362 A 1 
ATOM 2853 O O   . SER A 1 362 ? 3.129   -9.270  -22.649 1.00 96.11 362 A 1 
ATOM 2854 C CB  . SER A 1 362 ? 5.114   -7.674  -24.602 1.00 96.38 362 A 1 
ATOM 2855 O OG  . SER A 1 362 ? 5.668   -6.448  -25.032 1.00 93.30 362 A 1 
ATOM 2856 N N   . MET A 1 363 ? 2.386   -9.463  -24.742 1.00 96.92 363 A 1 
ATOM 2857 C CA  . MET A 1 363 ? 1.810   -10.794 -24.576 1.00 96.70 363 A 1 
ATOM 2858 C C   . MET A 1 363 ? 2.489   -11.776 -25.523 1.00 96.88 363 A 1 
ATOM 2859 O O   . MET A 1 363 ? 2.384   -11.639 -26.743 1.00 96.15 363 A 1 
ATOM 2860 C CB  . MET A 1 363 ? 0.290   -10.734 -24.792 1.00 95.28 363 A 1 
ATOM 2861 C CG  . MET A 1 363 ? -0.403  -12.090 -24.649 1.00 92.00 363 A 1 
ATOM 2862 S SD  . MET A 1 363 ? -2.194  -12.042 -24.992 1.00 90.02 363 A 1 
ATOM 2863 C CE  . MET A 1 363 ? -2.192  -11.822 -26.784 1.00 78.60 363 A 1 
ATOM 2864 N N   . LEU A 1 364 ? 3.137   -12.795 -24.961 1.00 96.68 364 A 1 
ATOM 2865 C CA  . LEU A 1 364 ? 3.637   -13.949 -25.691 1.00 96.44 364 A 1 
ATOM 2866 C C   . LEU A 1 364 ? 2.486   -14.937 -25.866 1.00 96.60 364 A 1 
ATOM 2867 O O   . LEU A 1 364 ? 2.012   -15.534 -24.902 1.00 95.55 364 A 1 
ATOM 2868 C CB  . LEU A 1 364 ? 4.819   -14.608 -24.959 1.00 95.61 364 A 1 
ATOM 2869 C CG  . LEU A 1 364 ? 6.098   -13.757 -24.865 1.00 90.23 364 A 1 
ATOM 2870 C CD1 . LEU A 1 364 ? 6.044   -12.767 -23.698 1.00 81.08 364 A 1 
ATOM 2871 C CD2 . LEU A 1 364 ? 7.298   -14.680 -24.638 1.00 81.83 364 A 1 
ATOM 2872 N N   . TYR A 1 365 ? 2.041   -15.104 -27.102 1.00 96.31 365 A 1 
ATOM 2873 C CA  . TYR A 1 365 ? 1.113   -16.156 -27.502 1.00 96.10 365 A 1 
ATOM 2874 C C   . TYR A 1 365 ? 1.905   -17.373 -27.969 1.00 96.56 365 A 1 
ATOM 2875 O O   . TYR A 1 365 ? 2.666   -17.278 -28.931 1.00 96.22 365 A 1 
ATOM 2876 C CB  . TYR A 1 365 ? 0.196   -15.636 -28.613 1.00 95.46 365 A 1 
ATOM 2877 C CG  . TYR A 1 365 ? -0.721  -16.698 -29.191 1.00 94.71 365 A 1 
ATOM 2878 C CD1 . TYR A 1 365 ? -0.411  -17.334 -30.412 1.00 90.91 365 A 1 
ATOM 2879 C CD2 . TYR A 1 365 ? -1.882  -17.065 -28.493 1.00 91.30 365 A 1 
ATOM 2880 C CE1 . TYR A 1 365 ? -1.268  -18.328 -30.934 1.00 89.95 365 A 1 
ATOM 2881 C CE2 . TYR A 1 365 ? -2.740  -18.060 -29.009 1.00 89.59 365 A 1 
ATOM 2882 C CZ  . TYR A 1 365 ? -2.436  -18.690 -30.232 1.00 90.91 365 A 1 
ATOM 2883 O OH  . TYR A 1 365 ? -3.273  -19.644 -30.721 1.00 89.05 365 A 1 
ATOM 2884 N N   . ILE A 1 366 ? 1.700   -18.508 -27.317 1.00 95.90 366 A 1 
ATOM 2885 C CA  . ILE A 1 366 ? 2.359   -19.778 -27.610 1.00 96.12 366 A 1 
ATOM 2886 C C   . ILE A 1 366 ? 1.273   -20.803 -27.925 1.00 96.01 366 A 1 
ATOM 2887 O O   . ILE A 1 366 ? 0.413   -21.072 -27.092 1.00 95.10 366 A 1 
ATOM 2888 C CB  . ILE A 1 366 ? 3.247   -20.228 -26.427 1.00 96.22 366 A 1 
ATOM 2889 C CG1 . ILE A 1 366 ? 4.264   -19.134 -26.016 1.00 94.95 366 A 1 
ATOM 2890 C CG2 . ILE A 1 366 ? 3.971   -21.534 -26.795 1.00 94.77 366 A 1 
ATOM 2891 C CD1 . ILE A 1 366 ? 4.949   -19.417 -24.676 1.00 92.32 366 A 1 
ATOM 2892 N N   . GLU A 1 367 ? 1.321   -21.383 -29.112 1.00 95.27 367 A 1 
ATOM 2893 C CA  . GLU A 1 367 ? 0.379   -22.408 -29.566 1.00 95.16 367 A 1 
ATOM 2894 C C   . GLU A 1 367 ? 1.108   -23.737 -29.750 1.00 95.48 367 A 1 
ATOM 2895 O O   . GLU A 1 367 ? 2.152   -23.799 -30.399 1.00 94.32 367 A 1 
ATOM 2896 C CB  . GLU A 1 367 ? -0.277  -21.931 -30.871 1.00 93.24 367 A 1 
ATOM 2897 C CG  . GLU A 1 367 ? -1.437  -22.809 -31.365 1.00 84.03 367 A 1 
ATOM 2898 C CD  . GLU A 1 367 ? -1.961  -22.334 -32.733 1.00 85.34 367 A 1 
ATOM 2899 O OE1 . GLU A 1 367 ? -2.394  -23.196 -33.527 1.00 75.88 367 A 1 
ATOM 2900 O OE2 . GLU A 1 367 ? -1.897  -21.106 -33.011 1.00 78.32 367 A 1 
ATOM 2901 N N   . LYS A 1 368 ? 0.551   -24.814 -29.192 1.00 94.14 368 A 1 
ATOM 2902 C CA  . LYS A 1 368 ? 1.084   -26.168 -29.339 1.00 94.16 368 A 1 
ATOM 2903 C C   . LYS A 1 368 ? -0.041  -27.193 -29.303 1.00 94.44 368 A 1 
ATOM 2904 O O   . LYS A 1 368 ? -0.732  -27.321 -28.296 1.00 92.46 368 A 1 
ATOM 2905 C CB  . LYS A 1 368 ? 2.132   -26.433 -28.251 1.00 93.32 368 A 1 
ATOM 2906 C CG  . LYS A 1 368 ? 2.762   -27.824 -28.413 1.00 93.89 368 A 1 
ATOM 2907 C CD  . LYS A 1 368 ? 3.946   -28.005 -27.466 1.00 92.23 368 A 1 
ATOM 2908 C CE  . LYS A 1 368 ? 4.614   -29.348 -27.755 1.00 89.55 368 A 1 
ATOM 2909 N NZ  . LYS A 1 368 ? 5.907   -29.463 -27.048 1.00 85.55 368 A 1 
ATOM 2910 N N   . SER A 1 369 ? -0.173  -27.962 -30.370 1.00 94.19 369 A 1 
ATOM 2911 C CA  . SER A 1 369 ? -1.130  -29.070 -30.419 1.00 93.21 369 A 1 
ATOM 2912 C C   . SER A 1 369 ? -0.869  -30.065 -29.288 1.00 92.97 369 A 1 
ATOM 2913 O O   . SER A 1 369 ? 0.275   -30.469 -29.058 1.00 90.72 369 A 1 
ATOM 2914 C CB  . SER A 1 369 ? -1.050  -29.800 -31.761 1.00 92.42 369 A 1 
ATOM 2915 O OG  . SER A 1 369 ? -1.215  -28.889 -32.833 1.00 81.78 369 A 1 
ATOM 2916 N N   . MET A 1 370 ? -1.935  -30.489 -28.597 1.00 92.40 370 A 1 
ATOM 2917 C CA  . MET A 1 370 ? -1.867  -31.408 -27.456 1.00 92.96 370 A 1 
ATOM 2918 C C   . MET A 1 370 ? -1.079  -30.860 -26.250 1.00 93.85 370 A 1 
ATOM 2919 O O   . MET A 1 370 ? -0.596  -31.633 -25.423 1.00 90.63 370 A 1 
ATOM 2920 C CB  . MET A 1 370 ? -1.375  -32.807 -27.908 1.00 91.55 370 A 1 
ATOM 2921 C CG  . MET A 1 370 ? -2.178  -33.378 -29.085 1.00 88.64 370 A 1 
ATOM 2922 S SD  . MET A 1 370 ? -3.844  -33.941 -28.640 1.00 80.31 370 A 1 
ATOM 2923 C CE  . MET A 1 370 ? -3.456  -35.677 -28.362 1.00 70.79 370 A 1 
ATOM 2924 N N   . MET A 1 371 ? -0.965  -29.520 -26.111 1.00 91.75 371 A 1 
ATOM 2925 C CA  . MET A 1 371 ? -0.275  -28.851 -24.999 1.00 91.13 371 A 1 
ATOM 2926 C C   . MET A 1 371 ? -0.788  -29.327 -23.633 1.00 90.31 371 A 1 
ATOM 2927 O O   . MET A 1 371 ? 0.001   -29.591 -22.727 1.00 88.97 371 A 1 
ATOM 2928 C CB  . MET A 1 371 ? -0.470  -27.336 -25.137 1.00 90.88 371 A 1 
ATOM 2929 C CG  . MET A 1 371 ? 0.278   -26.530 -24.067 1.00 88.02 371 A 1 
ATOM 2930 S SD  . MET A 1 371 ? -0.098  -24.755 -24.061 1.00 86.05 371 A 1 
ATOM 2931 C CE  . MET A 1 371 ? -1.715  -24.769 -23.248 1.00 76.66 371 A 1 
ATOM 2932 N N   . ASN A 1 372 ? -2.091  -29.500 -23.498 1.00 91.39 372 A 1 
ATOM 2933 C CA  . ASN A 1 372 ? -2.746  -29.977 -22.275 1.00 88.20 372 A 1 
ATOM 2934 C C   . ASN A 1 372 ? -2.303  -31.389 -21.828 1.00 88.55 372 A 1 
ATOM 2935 O O   . ASN A 1 372 ? -2.451  -31.745 -20.658 1.00 85.81 372 A 1 
ATOM 2936 C CB  . ASN A 1 372 ? -4.270  -29.918 -22.484 1.00 85.04 372 A 1 
ATOM 2937 C CG  . ASN A 1 372 ? -4.815  -30.919 -23.498 1.00 76.58 372 A 1 
ATOM 2938 O OD1 . ASN A 1 372 ? -4.115  -31.510 -24.304 1.00 66.97 372 A 1 
ATOM 2939 N ND2 . ASN A 1 372 ? -6.100  -31.172 -23.480 1.00 69.65 372 A 1 
ATOM 2940 N N   . LYS A 1 373 ? -1.754  -32.201 -22.743 1.00 90.97 373 A 1 
ATOM 2941 C CA  . LYS A 1 373 ? -1.197  -33.527 -22.425 1.00 90.76 373 A 1 
ATOM 2942 C C   . LYS A 1 373 ? 0.274   -33.469 -22.024 1.00 91.76 373 A 1 
ATOM 2943 O O   . LYS A 1 373 ? 0.773   -34.427 -21.428 1.00 89.14 373 A 1 
ATOM 2944 C CB  . LYS A 1 373 ? -1.417  -34.502 -23.588 1.00 90.03 373 A 1 
ATOM 2945 C CG  . LYS A 1 373 ? -2.908  -34.722 -23.875 1.00 85.39 373 A 1 
ATOM 2946 C CD  . LYS A 1 373 ? -3.121  -35.943 -24.772 1.00 79.24 373 A 1 
ATOM 2947 C CE  . LYS A 1 373 ? -4.603  -36.063 -25.134 1.00 73.48 373 A 1 
ATOM 2948 N NZ  . LYS A 1 373 ? -4.855  -37.193 -26.056 1.00 62.72 373 A 1 
ATOM 2949 N N   . GLU A 1 374 ? 0.966   -32.366 -22.312 1.00 90.37 374 A 1 
ATOM 2950 C CA  . GLU A 1 374 ? 2.361   -32.191 -21.915 1.00 90.49 374 A 1 
ATOM 2951 C C   . GLU A 1 374 ? 2.460   -31.722 -20.457 1.00 90.88 374 A 1 
ATOM 2952 O O   . GLU A 1 374 ? 2.285   -30.553 -20.123 1.00 88.33 374 A 1 
ATOM 2953 C CB  . GLU A 1 374 ? 3.104   -31.261 -22.887 1.00 89.19 374 A 1 
ATOM 2954 C CG  . GLU A 1 374 ? 4.603   -31.285 -22.547 1.00 83.64 374 A 1 
ATOM 2955 C CD  . GLU A 1 374 ? 5.467   -30.459 -23.500 1.00 84.28 374 A 1 
ATOM 2956 O OE1 . GLU A 1 374 ? 6.459   -29.864 -23.010 1.00 76.77 374 A 1 
ATOM 2957 O OE2 . GLU A 1 374 ? 5.190   -30.465 -24.710 1.00 78.91 374 A 1 
ATOM 2958 N N   . LYS A 1 375 ? 2.800   -32.645 -19.570 1.00 91.99 375 A 1 
ATOM 2959 C CA  . LYS A 1 375 ? 2.974   -32.327 -18.148 1.00 91.71 375 A 1 
ATOM 2960 C C   . LYS A 1 375 ? 4.040   -31.250 -17.950 1.00 91.58 375 A 1 
ATOM 2961 O O   . LYS A 1 375 ? 5.202   -31.420 -18.324 1.00 88.70 375 A 1 
ATOM 2962 C CB  . LYS A 1 375 ? 3.320   -33.582 -17.329 1.00 90.70 375 A 1 
ATOM 2963 C CG  . LYS A 1 375 ? 2.143   -34.563 -17.234 1.00 83.14 375 A 1 
ATOM 2964 C CD  . LYS A 1 375 ? 2.503   -35.749 -16.322 1.00 79.24 375 A 1 
ATOM 2965 C CE  . LYS A 1 375 ? 1.318   -36.715 -16.220 1.00 72.12 375 A 1 
ATOM 2966 N NZ  . LYS A 1 375 ? 1.624   -37.876 -15.348 1.00 63.81 375 A 1 
ATOM 2967 N N   . GLY A 1 376 ? 3.651   -30.173 -17.282 1.00 91.65 376 A 1 
ATOM 2968 C CA  . GLY A 1 376 ? 4.559   -29.096 -16.892 1.00 91.85 376 A 1 
ATOM 2969 C C   . GLY A 1 376 ? 4.892   -28.102 -18.002 1.00 93.34 376 A 1 
ATOM 2970 O O   . GLY A 1 376 ? 5.818   -27.328 -17.795 1.00 91.97 376 A 1 
ATOM 2971 N N   . PHE A 1 377 ? 4.157   -28.084 -19.129 1.00 92.07 377 A 1 
ATOM 2972 C CA  . PHE A 1 377 ? 4.372   -27.122 -20.221 1.00 92.81 377 A 1 
ATOM 2973 C C   . PHE A 1 377 ? 4.427   -25.677 -19.699 1.00 93.95 377 A 1 
ATOM 2974 O O   . PHE A 1 377 ? 5.463   -25.028 -19.812 1.00 93.60 377 A 1 
ATOM 2975 C CB  . PHE A 1 377 ? 3.275   -27.284 -21.282 1.00 92.94 377 A 1 
ATOM 2976 C CG  . PHE A 1 377 ? 3.488   -26.412 -22.508 1.00 93.61 377 A 1 
ATOM 2977 C CD1 . PHE A 1 377 ? 3.016   -25.086 -22.534 1.00 90.68 377 A 1 
ATOM 2978 C CD2 . PHE A 1 377 ? 4.189   -26.922 -23.617 1.00 91.40 377 A 1 
ATOM 2979 C CE1 . PHE A 1 377 ? 3.253   -24.270 -23.659 1.00 90.77 377 A 1 
ATOM 2980 C CE2 . PHE A 1 377 ? 4.423   -26.111 -24.744 1.00 90.37 377 A 1 
ATOM 2981 C CZ  . PHE A 1 377 ? 3.960   -24.783 -24.764 1.00 92.33 377 A 1 
ATOM 2982 N N   . GLY A 1 378 ? 3.374   -25.215 -19.037 1.00 93.05 378 A 1 
ATOM 2983 C CA  . GLY A 1 378 ? 3.322   -23.854 -18.488 1.00 92.92 378 A 1 
ATOM 2984 C C   . GLY A 1 378 ? 4.442   -23.567 -17.490 1.00 94.11 378 A 1 
ATOM 2985 O O   . GLY A 1 378 ? 5.105   -22.541 -17.589 1.00 93.48 378 A 1 
ATOM 2986 N N   . ARG A 1 379 ? 4.755   -24.505 -16.578 1.00 93.69 379 A 1 
ATOM 2987 C CA  . ARG A 1 379 ? 5.869   -24.356 -15.627 1.00 93.84 379 A 1 
ATOM 2988 C C   . ARG A 1 379 ? 7.215   -24.170 -16.335 1.00 94.47 379 A 1 
ATOM 2989 O O   . ARG A 1 379 ? 8.023   -23.390 -15.870 1.00 94.53 379 A 1 
ATOM 2990 C CB  . ARG A 1 379 ? 5.927   -25.564 -14.679 1.00 93.53 379 A 1 
ATOM 2991 C CG  . ARG A 1 379 ? 6.964   -25.386 -13.549 1.00 90.29 379 A 1 
ATOM 2992 C CD  . ARG A 1 379 ? 7.251   -26.695 -12.805 1.00 87.61 379 A 1 
ATOM 2993 N NE  . ARG A 1 379 ? 7.977   -27.676 -13.643 1.00 79.69 379 A 1 
ATOM 2994 C CZ  . ARG A 1 379 ? 9.271   -27.690 -13.923 1.00 72.46 379 A 1 
ATOM 2995 N NH1 . ARG A 1 379 ? 10.095  -26.789 -13.466 1.00 62.83 379 A 1 
ATOM 2996 N NH2 . ARG A 1 379 ? 9.776   -28.628 -14.678 1.00 64.58 379 A 1 
ATOM 2997 N N   . LYS A 1 380 ? 7.463   -24.918 -17.419 1.00 94.27 380 A 1 
ATOM 2998 C CA  . LYS A 1 380 ? 8.716   -24.814 -18.185 1.00 94.14 380 A 1 
ATOM 2999 C C   . LYS A 1 380 ? 8.813   -23.472 -18.917 1.00 95.40 380 A 1 
ATOM 3000 O O   . LYS A 1 380 ? 9.873   -22.871 -18.886 1.00 95.22 380 A 1 
ATOM 3001 C CB  . LYS A 1 380 ? 8.841   -25.962 -19.192 1.00 93.51 380 A 1 
ATOM 3002 C CG  . LYS A 1 380 ? 9.009   -27.374 -18.601 1.00 90.59 380 A 1 
ATOM 3003 C CD  . LYS A 1 380 ? 8.923   -28.362 -19.782 1.00 87.34 380 A 1 
ATOM 3004 C CE  . LYS A 1 380 ? 8.849   -29.838 -19.407 1.00 81.72 380 A 1 
ATOM 3005 N NZ  . LYS A 1 380 ? 8.496   -30.635 -20.620 1.00 73.84 380 A 1 
ATOM 3006 N N   . VAL A 1 381 ? 7.723   -22.988 -19.521 1.00 94.56 381 A 1 
ATOM 3007 C CA  . VAL A 1 381 ? 7.686   -21.659 -20.162 1.00 94.88 381 A 1 
ATOM 3008 C C   . VAL A 1 381 ? 7.958   -20.553 -19.140 1.00 95.75 381 A 1 
ATOM 3009 O O   . VAL A 1 381 ? 8.789   -19.687 -19.391 1.00 95.45 381 A 1 
ATOM 3010 C CB  . VAL A 1 381 ? 6.335   -21.426 -20.868 1.00 94.65 381 A 1 
ATOM 3011 C CG1 . VAL A 1 381 ? 6.184   -19.989 -21.387 1.00 92.05 381 A 1 
ATOM 3012 C CG2 . VAL A 1 381 ? 6.177   -22.369 -22.069 1.00 91.55 381 A 1 
ATOM 3013 N N   . LEU A 1 382 ? 7.313   -20.595 -17.974 1.00 94.46 382 A 1 
ATOM 3014 C CA  . LEU A 1 382 ? 7.541   -19.604 -16.916 1.00 94.19 382 A 1 
ATOM 3015 C C   . LEU A 1 382 ? 8.965   -19.680 -16.338 1.00 94.53 382 A 1 
ATOM 3016 O O   . LEU A 1 382 ? 9.529   -18.642 -16.027 1.00 94.48 382 A 1 
ATOM 3017 C CB  . LEU A 1 382 ? 6.484   -19.764 -15.813 1.00 94.13 382 A 1 
ATOM 3018 C CG  . LEU A 1 382 ? 5.030   -19.474 -16.251 1.00 93.42 382 A 1 
ATOM 3019 C CD1 . LEU A 1 382 ? 4.088   -19.696 -15.065 1.00 90.67 382 A 1 
ATOM 3020 C CD2 . LEU A 1 382 ? 4.828   -18.058 -16.782 1.00 90.73 382 A 1 
ATOM 3021 N N   . ALA A 1 383 ? 9.565   -20.875 -16.247 1.00 95.67 383 A 1 
ATOM 3022 C CA  . ALA A 1 383 ? 10.960  -21.030 -15.820 1.00 95.48 383 A 1 
ATOM 3023 C C   . ALA A 1 383 ? 11.949  -20.400 -16.817 1.00 95.87 383 A 1 
ATOM 3024 O O   . ALA A 1 383 ? 12.905  -19.775 -16.387 1.00 95.43 383 A 1 
ATOM 3025 C CB  . ALA A 1 383 ? 11.257  -22.518 -15.599 1.00 95.48 383 A 1 
ATOM 3026 N N   . ILE A 1 384 ? 11.693  -20.509 -18.128 1.00 95.40 384 A 1 
ATOM 3027 C CA  . ILE A 1 384 ? 12.517  -19.829 -19.147 1.00 95.32 384 A 1 
ATOM 3028 C C   . ILE A 1 384 ? 12.461  -18.311 -18.942 1.00 95.52 384 A 1 
ATOM 3029 O O   . ILE A 1 384 ? 13.494  -17.656 -18.945 1.00 94.63 384 A 1 
ATOM 3030 C CB  . ILE A 1 384 ? 12.071  -20.226 -20.577 1.00 95.79 384 A 1 
ATOM 3031 C CG1 . ILE A 1 384 ? 12.371  -21.719 -20.848 1.00 94.70 384 A 1 
ATOM 3032 C CG2 . ILE A 1 384 ? 12.763  -19.354 -21.647 1.00 94.50 384 A 1 
ATOM 3033 C CD1 . ILE A 1 384 ? 11.630  -22.289 -22.067 1.00 92.70 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 11.278  -17.740 -18.711 1.00 95.94 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 11.148  -16.304 -18.438 1.00 95.45 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 11.896  -15.890 -17.162 1.00 95.46 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 12.591  -14.879 -17.173 1.00 94.78 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 9.660   -15.929 -18.341 1.00 95.73 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 8.899   -16.031 -19.673 1.00 94.68 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 7.405   -15.869 -19.412 1.00 90.10 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 9.313   -14.938 -20.659 1.00 89.94 385 A 1 
ATOM 3042 N N   . GLU A 1 386 ? 11.800  -16.676 -16.089 1.00 95.45 386 A 1 
ATOM 3043 C CA  . GLU A 1 386 ? 12.513  -16.441 -14.824 1.00 94.24 386 A 1 
ATOM 3044 C C   . GLU A 1 386 ? 14.042  -16.490 -15.009 1.00 94.17 386 A 1 
ATOM 3045 O O   . GLU A 1 386 ? 14.739  -15.623 -14.489 1.00 93.51 386 A 1 
ATOM 3046 C CB  . GLU A 1 386 ? 12.024  -17.464 -13.786 1.00 93.25 386 A 1 
ATOM 3047 C CG  . GLU A 1 386 ? 12.629  -17.277 -12.380 1.00 84.93 386 A 1 
ATOM 3048 C CD  . GLU A 1 386 ? 12.092  -18.281 -11.338 1.00 80.80 386 A 1 
ATOM 3049 O OE1 . GLU A 1 386 ? 12.404  -18.103 -10.137 1.00 71.88 386 A 1 
ATOM 3050 O OE2 . GLU A 1 386 ? 11.364  -19.234 -11.713 1.00 73.84 386 A 1 
ATOM 3051 N N   . GLU A 1 387 ? 14.564  -17.445 -15.789 1.00 95.27 387 A 1 
ATOM 3052 C CA  . GLU A 1 387 ? 15.999  -17.564 -16.115 1.00 95.03 387 A 1 
ATOM 3053 C C   . GLU A 1 387 ? 16.538  -16.332 -16.867 1.00 95.31 387 A 1 
ATOM 3054 O O   . GLU A 1 387 ? 17.717  -16.010 -16.754 1.00 93.86 387 A 1 
ATOM 3055 C CB  . GLU A 1 387 ? 16.245  -18.856 -16.931 1.00 95.10 387 A 1 
ATOM 3056 C CG  . GLU A 1 387 ? 16.196  -20.135 -16.064 1.00 89.75 387 A 1 
ATOM 3057 C CD  . GLU A 1 387 ? 16.236  -21.476 -16.848 1.00 85.04 387 A 1 
ATOM 3058 O OE1 . GLU A 1 387 ? 15.945  -22.524 -16.220 1.00 75.86 387 A 1 
ATOM 3059 O OE2 . GLU A 1 387 ? 16.567  -21.511 -18.050 1.00 77.14 387 A 1 
ATOM 3060 N N   . HIS A 1 388 ? 15.669  -15.611 -17.580 1.00 95.85 388 A 1 
ATOM 3061 C CA  . HIS A 1 388 ? 15.965  -14.361 -18.285 1.00 95.48 388 A 1 
ATOM 3062 C C   . HIS A 1 388 ? 15.550  -13.088 -17.512 1.00 95.60 388 A 1 
ATOM 3063 O O   . HIS A 1 388 ? 15.518  -12.010 -18.096 1.00 93.78 388 A 1 
ATOM 3064 C CB  . HIS A 1 388 ? 15.353  -14.435 -19.689 1.00 95.88 388 A 1 
ATOM 3065 C CG  . HIS A 1 388 ? 16.096  -15.362 -20.616 1.00 96.18 388 A 1 
ATOM 3066 N ND1 . HIS A 1 388 ? 17.266  -15.049 -21.276 1.00 85.18 388 A 1 
ATOM 3067 C CD2 . HIS A 1 388 ? 15.745  -16.632 -20.965 1.00 87.56 388 A 1 
ATOM 3068 C CE1 . HIS A 1 388 ? 17.609  -16.121 -22.004 1.00 88.88 388 A 1 
ATOM 3069 N NE2 . HIS A 1 388 ? 16.709  -17.103 -21.852 1.00 91.09 388 A 1 
ATOM 3070 N N   . ASP A 1 389 ? 15.231  -13.193 -16.212 1.00 95.49 389 A 1 
ATOM 3071 C CA  . ASP A 1 389 ? 14.787  -12.086 -15.337 1.00 95.38 389 A 1 
ATOM 3072 C C   . ASP A 1 389 ? 13.515  -11.359 -15.839 1.00 95.55 389 A 1 
ATOM 3073 O O   . ASP A 1 389 ? 13.313  -10.164 -15.634 1.00 93.59 389 A 1 
ATOM 3074 C CB  . ASP A 1 389 ? 15.975  -11.153 -15.009 1.00 94.64 389 A 1 
ATOM 3075 C CG  . ASP A 1 389 ? 15.772  -10.293 -13.754 1.00 89.69 389 A 1 
ATOM 3076 O OD1 . ASP A 1 389 ? 15.148  -10.790 -12.786 1.00 84.48 389 A 1 
ATOM 3077 O OD2 . ASP A 1 389 ? 16.332  -9.172  -13.713 1.00 83.61 389 A 1 
ATOM 3078 N N   . VAL A 1 390 ? 12.623  -12.090 -16.515 1.00 94.49 390 A 1 
ATOM 3079 C CA  . VAL A 1 390 ? 11.332  -11.593 -17.011 1.00 93.91 390 A 1 
ATOM 3080 C C   . VAL A 1 390 ? 10.209  -12.095 -16.109 1.00 93.24 390 A 1 
ATOM 3081 O O   . VAL A 1 390 ? 9.784   -13.249 -16.176 1.00 91.48 390 A 1 
ATOM 3082 C CB  . VAL A 1 390 ? 11.097  -11.970 -18.486 1.00 94.10 390 A 1 
ATOM 3083 C CG1 . VAL A 1 390 ? 9.774   -11.382 -18.999 1.00 91.08 390 A 1 
ATOM 3084 C CG2 . VAL A 1 390 ? 12.209  -11.444 -19.396 1.00 90.32 390 A 1 
ATOM 3085 N N   . SER A 1 391 ? 9.671   -11.194 -15.279 1.00 92.55 391 A 1 
ATOM 3086 C CA  . SER A 1 391 ? 8.480   -11.482 -14.471 1.00 90.67 391 A 1 
ATOM 3087 C C   . SER A 1 391 ? 7.209   -11.431 -15.320 1.00 91.46 391 A 1 
ATOM 3088 O O   . SER A 1 391 ? 7.083   -10.586 -16.203 1.00 90.55 391 A 1 
ATOM 3089 C CB  . SER A 1 391 ? 8.370   -10.503 -13.305 1.00 87.76 391 A 1 
ATOM 3090 O OG  . SER A 1 391 ? 9.441   -10.702 -12.402 1.00 78.44 391 A 1 
ATOM 3091 N N   . TYR A 1 392 ? 6.240   -12.300 -15.028 1.00 93.55 392 A 1 
ATOM 3092 C CA  . TYR A 1 392 ? 4.938   -12.297 -15.697 1.00 93.55 392 A 1 
ATOM 3093 C C   . TYR A 1 392 ? 3.838   -11.727 -14.795 1.00 93.36 392 A 1 
ATOM 3094 O O   . TYR A 1 392 ? 3.878   -11.853 -13.574 1.00 90.84 392 A 1 
ATOM 3095 C CB  . TYR A 1 392 ? 4.595   -13.698 -16.220 1.00 91.60 392 A 1 
ATOM 3096 C CG  . TYR A 1 392 ? 4.101   -14.664 -15.163 1.00 91.89 392 A 1 
ATOM 3097 C CD1 . TYR A 1 392 ? 5.020   -15.343 -14.340 1.00 86.82 392 A 1 
ATOM 3098 C CD2 . TYR A 1 392 ? 2.720   -14.863 -14.981 1.00 87.22 392 A 1 
ATOM 3099 C CE1 . TYR A 1 392 ? 4.565   -16.217 -13.341 1.00 84.00 392 A 1 
ATOM 3100 C CE2 . TYR A 1 392 ? 2.256   -15.738 -13.981 1.00 84.61 392 A 1 
ATOM 3101 C CZ  . TYR A 1 392 ? 3.179   -16.415 -13.159 1.00 84.07 392 A 1 
ATOM 3102 O OH  . TYR A 1 392 ? 2.732   -17.257 -12.189 1.00 82.47 392 A 1 
ATOM 3103 N N   . GLU A 1 393 ? 2.828   -11.116 -15.426 1.00 93.27 393 A 1 
ATOM 3104 C CA  . GLU A 1 393 ? 1.673   -10.497 -14.769 1.00 91.89 393 A 1 
ATOM 3105 C C   . GLU A 1 393 ? 0.481   -11.460 -14.745 1.00 91.73 393 A 1 
ATOM 3106 O O   . GLU A 1 393 ? -0.107  -11.720 -13.703 1.00 88.18 393 A 1 
ATOM 3107 C CB  . GLU A 1 393 ? 1.296   -9.226  -15.545 1.00 90.18 393 A 1 
ATOM 3108 C CG  . GLU A 1 393 ? 2.393   -8.142  -15.527 1.00 85.14 393 A 1 
ATOM 3109 C CD  . GLU A 1 393 ? 2.489   -7.387  -14.200 1.00 86.17 393 A 1 
ATOM 3110 O OE1 . GLU A 1 393 ? 3.461   -6.614  -14.019 1.00 76.11 393 A 1 
ATOM 3111 O OE2 . GLU A 1 393 ? 1.535   -7.437  -13.403 1.00 77.65 393 A 1 
ATOM 3112 N N   . LEU A 1 394 ? 0.142   -12.007 -15.916 1.00 93.31 394 A 1 
ATOM 3113 C CA  . LEU A 1 394 ? -0.993  -12.904 -16.128 1.00 93.02 394 A 1 
ATOM 3114 C C   . LEU A 1 394 ? -0.595  -14.014 -17.099 1.00 94.06 394 A 1 
ATOM 3115 O O   . LEU A 1 394 ? 0.205   -13.800 -18.007 1.00 92.07 394 A 1 
ATOM 3116 C CB  . LEU A 1 394 ? -2.189  -12.119 -16.701 1.00 90.14 394 A 1 
ATOM 3117 C CG  . LEU A 1 394 ? -2.748  -10.994 -15.814 1.00 87.78 394 A 1 
ATOM 3118 C CD1 . LEU A 1 394 ? -3.795  -10.214 -16.602 1.00 81.82 394 A 1 
ATOM 3119 C CD2 . LEU A 1 394 ? -3.408  -11.537 -14.547 1.00 82.06 394 A 1 
ATOM 3120 N N   . SER A 1 395 ? -1.207  -15.187 -16.953 1.00 92.78 395 A 1 
ATOM 3121 C CA  . SER A 1 395 ? -0.958  -16.307 -17.865 1.00 92.31 395 A 1 
ATOM 3122 C C   . SER A 1 395 ? -2.235  -17.087 -18.195 1.00 91.94 395 A 1 
ATOM 3123 O O   . SER A 1 395 ? -2.373  -18.245 -17.788 1.00 88.69 395 A 1 
ATOM 3124 C CB  . SER A 1 395 ? 0.160   -17.189 -17.302 1.00 91.41 395 A 1 
ATOM 3125 O OG  . SER A 1 395 ? 0.456   -18.221 -18.213 1.00 83.58 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -3.203  -16.488 -18.923 1.00 91.67 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -4.395  -17.202 -19.362 1.00 91.06 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -4.030  -18.316 -20.354 1.00 91.85 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -3.327  -18.107 -21.345 1.00 90.17 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -5.318  -16.137 -19.960 1.00 88.58 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -4.361  -15.040 -20.409 1.00 86.84 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -3.233  -15.108 -19.387 1.00 89.96 396 A 1 
ATOM 3133 N N   . CYS A 1 397 ? -4.536  -19.514 -20.088 1.00 90.98 397 A 1 
ATOM 3134 C CA  . CYS A 1 397 ? -4.254  -20.714 -20.866 1.00 90.40 397 A 1 
ATOM 3135 C C   . CYS A 1 397 ? -5.527  -21.293 -21.485 1.00 90.45 397 A 1 
ATOM 3136 O O   . CYS A 1 397 ? -6.567  -21.383 -20.832 1.00 86.44 397 A 1 
ATOM 3137 C CB  . CYS A 1 397 ? -3.552  -21.753 -19.984 1.00 87.78 397 A 1 
ATOM 3138 S SG  . CYS A 1 397 ? -1.913  -21.169 -19.458 1.00 78.34 397 A 1 
ATOM 3139 N N   . GLY A 1 398 ? -5.427  -21.748 -22.729 1.00 89.35 398 A 1 
ATOM 3140 C CA  . GLY A 1 398 ? -6.412  -22.594 -23.402 1.00 88.92 398 A 1 
ATOM 3141 C C   . GLY A 1 398 ? -6.001  -24.070 -23.395 1.00 90.54 398 A 1 
ATOM 3142 O O   . GLY A 1 398 ? -5.085  -24.481 -22.690 1.00 87.99 398 A 1 
ATOM 3143 N N   . ILE A 1 399 ? -6.678  -24.878 -24.204 1.00 89.73 399 A 1 
ATOM 3144 C CA  . ILE A 1 399 ? -6.348  -26.308 -24.348 1.00 90.50 399 A 1 
ATOM 3145 C C   . ILE A 1 399 ? -4.995  -26.482 -25.045 1.00 91.36 399 A 1 
ATOM 3146 O O   . ILE A 1 399 ? -4.138  -27.205 -24.543 1.00 88.16 399 A 1 
ATOM 3147 C CB  . ILE A 1 399 ? -7.493  -27.056 -25.079 1.00 88.20 399 A 1 
ATOM 3148 C CG1 . ILE A 1 399 ? -8.789  -26.991 -24.237 1.00 80.19 399 A 1 
ATOM 3149 C CG2 . ILE A 1 399 ? -7.104  -28.518 -25.364 1.00 77.95 399 A 1 
ATOM 3150 C CD1 . ILE A 1 399 ? -10.019 -27.600 -24.925 1.00 72.58 399 A 1 
ATOM 3151 N N   . ASP A 1 400 ? -4.799  -25.789 -26.161 1.00 92.54 400 A 1 
ATOM 3152 C CA  . ASP A 1 400 ? -3.608  -25.889 -27.012 1.00 93.47 400 A 1 
ATOM 3153 C C   . ASP A 1 400 ? -2.871  -24.547 -27.161 1.00 94.28 400 A 1 
ATOM 3154 O O   . ASP A 1 400 ? -2.075  -24.362 -28.076 1.00 91.90 400 A 1 
ATOM 3155 C CB  . ASP A 1 400 ? -4.002  -26.497 -28.370 1.00 91.50 400 A 1 
ATOM 3156 C CG  . ASP A 1 400 ? -4.398  -27.974 -28.274 1.00 88.10 400 A 1 
ATOM 3157 O OD1 . ASP A 1 400 ? -3.767  -28.716 -27.485 1.00 82.58 400 A 1 
ATOM 3158 O OD2 . ASP A 1 400 ? -5.303  -28.393 -29.023 1.00 84.27 400 A 1 
ATOM 3159 N N   . SER A 1 401 ? -3.130  -23.593 -26.273 1.00 94.83 401 A 1 
ATOM 3160 C CA  . SER A 1 401 ? -2.469  -22.286 -26.276 1.00 94.42 401 A 1 
ATOM 3161 C C   . SER A 1 401 ? -2.225  -21.755 -24.870 1.00 94.62 401 A 1 
ATOM 3162 O O   . SER A 1 401 ? -3.025  -21.957 -23.956 1.00 92.81 401 A 1 
ATOM 3163 C CB  . SER A 1 401 ? -3.254  -21.269 -27.107 1.00 92.67 401 A 1 
ATOM 3164 O OG  . SER A 1 401 ? -4.529  -21.020 -26.540 1.00 87.45 401 A 1 
ATOM 3165 N N   . MET A 1 402 ? -1.126  -21.033 -24.715 1.00 94.39 402 A 1 
ATOM 3166 C CA  . MET A 1 402 ? -0.764  -20.314 -23.504 1.00 94.96 402 A 1 
ATOM 3167 C C   . MET A 1 402 ? -0.443  -18.873 -23.875 1.00 95.44 402 A 1 
ATOM 3168 O O   . MET A 1 402 ? 0.329   -18.625 -24.805 1.00 94.44 402 A 1 
ATOM 3169 C CB  . MET A 1 402 ? 0.428   -21.022 -22.846 1.00 94.31 402 A 1 
ATOM 3170 C CG  . MET A 1 402 ? 0.877   -20.355 -21.544 1.00 93.09 402 A 1 
ATOM 3171 S SD  . MET A 1 402 ? 2.214   -21.270 -20.732 1.00 92.74 402 A 1 
ATOM 3172 C CE  . MET A 1 402 ? 2.431   -20.236 -19.259 1.00 86.83 402 A 1 
ATOM 3173 N N   . ASN A 1 403 ? -1.016  -17.929 -23.146 1.00 95.95 403 A 1 
ATOM 3174 C CA  . ASN A 1 403 ? -0.594  -16.540 -23.199 1.00 95.55 403 A 1 
ATOM 3175 C C   . ASN A 1 403 ? 0.239   -16.240 -21.958 1.00 96.16 403 A 1 
ATOM 3176 O O   . ASN A 1 403 ? -0.083  -16.715 -20.871 1.00 94.92 403 A 1 
ATOM 3177 C CB  . ASN A 1 403 ? -1.811  -15.615 -23.310 1.00 94.02 403 A 1 
ATOM 3178 C CG  . ASN A 1 403 ? -2.644  -15.926 -24.536 1.00 90.42 403 A 1 
ATOM 3179 O OD1 . ASN A 1 403 ? -2.312  -15.574 -25.651 1.00 81.45 403 A 1 
ATOM 3180 N ND2 . ASN A 1 403 ? -3.746  -16.620 -24.371 1.00 80.58 403 A 1 
ATOM 3181 N N   . VAL A 1 404 ? 1.289   -15.439 -22.110 1.00 95.83 404 A 1 
ATOM 3182 C CA  . VAL A 1 404 ? 2.024   -14.897 -20.966 1.00 96.27 404 A 1 
ATOM 3183 C C   . VAL A 1 404 ? 2.152   -13.397 -21.156 1.00 96.65 404 A 1 
ATOM 3184 O O   . VAL A 1 404 ? 2.706   -12.948 -22.157 1.00 96.05 404 A 1 
ATOM 3185 C CB  . VAL A 1 404 ? 3.398   -15.555 -20.763 1.00 95.91 404 A 1 
ATOM 3186 C CG1 . VAL A 1 404 ? 3.935   -15.166 -19.383 1.00 93.24 404 A 1 
ATOM 3187 C CG2 . VAL A 1 404 ? 3.330   -17.087 -20.828 1.00 93.35 404 A 1 
ATOM 3188 N N   . VAL A 1 405 ? 1.602   -12.634 -20.221 1.00 96.52 405 A 1 
ATOM 3189 C CA  . VAL A 1 405 ? 1.660   -11.172 -20.226 1.00 96.41 405 A 1 
ATOM 3190 C C   . VAL A 1 405 ? 2.810   -10.734 -19.335 1.00 96.31 405 A 1 
ATOM 3191 O O   . VAL A 1 405 ? 2.884   -11.156 -18.185 1.00 95.55 405 A 1 
ATOM 3192 C CB  . VAL A 1 405 ? 0.336   -10.542 -19.764 1.00 96.00 405 A 1 
ATOM 3193 C CG1 . VAL A 1 405 ? 0.357   -9.024  -19.973 1.00 93.99 405 A 1 
ATOM 3194 C CG2 . VAL A 1 405 ? -0.857  -11.115 -20.539 1.00 94.05 405 A 1 
ATOM 3195 N N   . VAL A 1 406 ? 3.693   -9.906  -19.872 1.00 96.78 406 A 1 
ATOM 3196 C CA  . VAL A 1 406 ? 4.924   -9.440  -19.226 1.00 96.64 406 A 1 
ATOM 3197 C C   . VAL A 1 406 ? 5.078   -7.933  -19.409 1.00 96.62 406 A 1 
ATOM 3198 O O   . VAL A 1 406 ? 4.495   -7.356  -20.331 1.00 96.09 406 A 1 
ATOM 3199 C CB  . VAL A 1 406 ? 6.157   -10.186 -19.775 1.00 96.07 406 A 1 
ATOM 3200 C CG1 . VAL A 1 406 ? 6.060   -11.701 -19.573 1.00 93.28 406 A 1 
ATOM 3201 C CG2 . VAL A 1 406 ? 6.395   -9.929  -21.273 1.00 92.45 406 A 1 
ATOM 3202 N N   . ASP A 1 407 ? 5.883   -7.290  -18.555 1.00 95.94 407 A 1 
ATOM 3203 C CA  . ASP A 1 407 ? 6.311   -5.904  -18.777 1.00 95.21 407 A 1 
ATOM 3204 C C   . ASP A 1 407 ? 7.184   -5.837  -20.046 1.00 95.47 407 A 1 
ATOM 3205 O O   . ASP A 1 407 ? 8.165   -6.577  -20.190 1.00 94.92 407 A 1 
ATOM 3206 C CB  . ASP A 1 407 ? 7.045   -5.383  -17.534 1.00 93.79 407 A 1 
ATOM 3207 C CG  . ASP A 1 407 ? 7.428   -3.903  -17.648 1.00 89.15 407 A 1 
ATOM 3208 O OD1 . ASP A 1 407 ? 8.287   -3.582  -18.500 1.00 81.52 407 A 1 
ATOM 3209 O OD2 . ASP A 1 407 ? 6.874   -3.082  -16.881 1.00 80.30 407 A 1 
ATOM 3210 N N   . SER A 1 408 ? 6.832   -4.951  -20.981 1.00 96.42 408 A 1 
ATOM 3211 C CA  . SER A 1 408 ? 7.530   -4.850  -22.266 1.00 96.13 408 A 1 
ATOM 3212 C C   . SER A 1 408 ? 9.010   -4.506  -22.106 1.00 95.72 408 A 1 
ATOM 3213 O O   . SER A 1 408 ? 9.835   -5.012  -22.859 1.00 94.34 408 A 1 
ATOM 3214 C CB  . SER A 1 408 ? 6.871   -3.794  -23.155 1.00 95.58 408 A 1 
ATOM 3215 O OG  . SER A 1 408 ? 5.551   -4.173  -23.478 1.00 91.94 408 A 1 
ATOM 3216 N N   . LYS A 1 409 ? 9.371   -3.678  -21.110 1.00 95.89 409 A 1 
ATOM 3217 C CA  . LYS A 1 409 ? 10.759  -3.235  -20.905 1.00 94.87 409 A 1 
ATOM 3218 C C   . LYS A 1 409 ? 11.664  -4.387  -20.500 1.00 95.33 409 A 1 
ATOM 3219 O O   . LYS A 1 409 ? 12.808  -4.430  -20.944 1.00 93.65 409 A 1 
ATOM 3220 C CB  . LYS A 1 409 ? 10.820  -2.135  -19.840 1.00 93.17 409 A 1 
ATOM 3221 C CG  . LYS A 1 409 ? 10.079  -0.874  -20.286 1.00 80.74 409 A 1 
ATOM 3222 C CD  . LYS A 1 409 ? 9.988   0.138   -19.144 1.00 76.33 409 A 1 
ATOM 3223 C CE  . LYS A 1 409 ? 9.141   1.304   -19.649 1.00 66.79 409 A 1 
ATOM 3224 N NZ  . LYS A 1 409 ? 8.659   2.161   -18.548 1.00 58.14 409 A 1 
ATOM 3225 N N   . THR A 1 410 ? 11.161  -5.315  -19.683 1.00 95.14 410 A 1 
ATOM 3226 C CA  . THR A 1 410 ? 11.940  -6.487  -19.262 1.00 94.48 410 A 1 
ATOM 3227 C C   . THR A 1 410 ? 12.096  -7.485  -20.404 1.00 95.09 410 A 1 
ATOM 3228 O O   . THR A 1 410 ? 13.167  -8.064  -20.553 1.00 93.63 410 A 1 
ATOM 3229 C CB  . THR A 1 410 ? 11.348  -7.169  -18.022 1.00 93.44 410 A 1 
ATOM 3230 O OG1 . THR A 1 410 ? 10.058  -7.674  -18.255 1.00 86.83 410 A 1 
ATOM 3231 C CG2 . THR A 1 410 ? 11.246  -6.217  -16.834 1.00 85.19 410 A 1 
ATOM 3232 N N   . LEU A 1 411 ? 11.079  -7.620  -21.265 1.00 94.19 411 A 1 
ATOM 3233 C CA  . LEU A 1 411 ? 11.124  -8.560  -22.386 1.00 94.47 411 A 1 
ATOM 3234 C C   . LEU A 1 411 ? 12.018  -8.079  -23.538 1.00 94.66 411 A 1 
ATOM 3235 O O   . LEU A 1 411 ? 12.781  -8.875  -24.077 1.00 93.74 411 A 1 
ATOM 3236 C CB  . LEU A 1 411 ? 9.692   -8.832  -22.874 1.00 94.52 411 A 1 
ATOM 3237 C CG  . LEU A 1 411 ? 9.612   -9.843  -24.034 1.00 94.56 411 A 1 
ATOM 3238 C CD1 . LEU A 1 411 ? 10.058  -11.246 -23.621 1.00 90.93 411 A 1 
ATOM 3239 C CD2 . LEU A 1 411 ? 8.175   -9.924  -24.550 1.00 91.52 411 A 1 
ATOM 3240 N N   . HIS A 1 412 ? 11.936  -6.804  -23.942 1.00 94.45 412 A 1 
ATOM 3241 C CA  . HIS A 1 412 ? 12.565  -6.328  -25.187 1.00 92.37 412 A 1 
ATOM 3242 C C   . HIS A 1 412 ? 14.082  -6.563  -25.259 1.00 91.87 412 A 1 
ATOM 3243 O O   . HIS A 1 412 ? 14.618  -6.755  -26.348 1.00 88.65 412 A 1 
ATOM 3244 C CB  . HIS A 1 412 ? 12.276  -4.832  -25.374 1.00 89.99 412 A 1 
ATOM 3245 C CG  . HIS A 1 412 ? 10.867  -4.456  -25.757 1.00 84.15 412 A 1 
ATOM 3246 N ND1 . HIS A 1 412 ? 10.383  -3.157  -25.770 1.00 71.65 412 A 1 
ATOM 3247 C CD2 . HIS A 1 412 ? 9.858   -5.268  -26.199 1.00 71.12 412 A 1 
ATOM 3248 C CE1 . HIS A 1 412 ? 9.120   -3.201  -26.203 1.00 70.35 412 A 1 
ATOM 3249 N NE2 . HIS A 1 412 ? 8.753   -4.462  -26.476 1.00 72.08 412 A 1 
ATOM 3250 N N   . GLY A 1 413 ? 14.775  -6.540  -24.107 1.00 92.52 413 A 1 
ATOM 3251 C CA  . GLY A 1 413 ? 16.222  -6.786  -24.040 1.00 92.44 413 A 1 
ATOM 3252 C C   . GLY A 1 413 ? 16.626  -8.239  -24.303 1.00 94.37 413 A 1 
ATOM 3253 O O   . GLY A 1 413 ? 17.756  -8.475  -24.722 1.00 92.22 413 A 1 
ATOM 3254 N N   . VAL A 1 414 ? 15.720  -9.180  -24.076 1.00 94.18 414 A 1 
ATOM 3255 C CA  . VAL A 1 414 ? 15.967  -10.634 -24.109 1.00 95.03 414 A 1 
ATOM 3256 C C   . VAL A 1 414 ? 14.958  -11.388 -24.985 1.00 96.10 414 A 1 
ATOM 3257 O O   . VAL A 1 414 ? 14.891  -12.614 -24.970 1.00 95.35 414 A 1 
ATOM 3258 C CB  . VAL A 1 414 ? 16.011  -11.213 -22.681 1.00 94.74 414 A 1 
ATOM 3259 C CG1 . VAL A 1 414 ? 17.166  -10.616 -21.867 1.00 91.53 414 A 1 
ATOM 3260 C CG2 . VAL A 1 414 ? 14.700  -10.974 -21.912 1.00 90.90 414 A 1 
ATOM 3261 N N   . GLU A 1 415 ? 14.157  -10.673 -25.776 1.00 94.98 415 A 1 
ATOM 3262 C CA  . GLU A 1 415 ? 13.049  -11.231 -26.570 1.00 94.87 415 A 1 
ATOM 3263 C C   . GLU A 1 415 ? 13.502  -12.367 -27.501 1.00 94.97 415 A 1 
ATOM 3264 O O   . GLU A 1 415 ? 12.832  -13.400 -27.607 1.00 94.10 415 A 1 
ATOM 3265 C CB  . GLU A 1 415 ? 12.394  -10.091 -27.382 1.00 93.70 415 A 1 
ATOM 3266 C CG  . GLU A 1 415 ? 11.205  -10.563 -28.236 1.00 90.76 415 A 1 
ATOM 3267 C CD  . GLU A 1 415 ? 10.522  -9.440  -29.031 1.00 91.12 415 A 1 
ATOM 3268 O OE1 . GLU A 1 415 ? 10.352  -9.617  -30.260 1.00 81.61 415 A 1 
ATOM 3269 O OE2 . GLU A 1 415 ? 10.112  -8.431  -28.418 1.00 84.57 415 A 1 
ATOM 3270 N N   . LYS A 1 416 ? 14.643  -12.184 -28.169 1.00 95.93 416 A 1 
ATOM 3271 C CA  . LYS A 1 416 ? 15.166  -13.167 -29.132 1.00 95.71 416 A 1 
ATOM 3272 C C   . LYS A 1 416 ? 15.615  -14.449 -28.443 1.00 96.24 416 A 1 
ATOM 3273 O O   . LYS A 1 416 ? 15.303  -15.538 -28.917 1.00 95.30 416 A 1 
ATOM 3274 C CB  . LYS A 1 416 ? 16.330  -12.570 -29.928 1.00 94.88 416 A 1 
ATOM 3275 C CG  . LYS A 1 416 ? 15.870  -11.471 -30.887 1.00 87.72 416 A 1 
ATOM 3276 C CD  . LYS A 1 416 ? 17.073  -10.954 -31.673 1.00 82.12 416 A 1 
ATOM 3277 C CE  . LYS A 1 416 ? 16.636  -9.847  -32.628 1.00 74.87 416 A 1 
ATOM 3278 N NZ  . LYS A 1 416 ? 17.803  -9.269  -33.329 1.00 64.37 416 A 1 
ATOM 3279 N N   . GLU A 1 417 ? 16.322  -14.306 -27.322 1.00 95.30 417 A 1 
ATOM 3280 C CA  . GLU A 1 417 ? 16.834  -15.397 -26.503 1.00 95.22 417 A 1 
ATOM 3281 C C   . GLU A 1 417 ? 15.676  -16.212 -25.917 1.00 95.81 417 A 1 
ATOM 3282 O O   . GLU A 1 417 ? 15.634  -17.431 -26.088 1.00 94.67 417 A 1 
ATOM 3283 C CB  . GLU A 1 417 ? 17.737  -14.832 -25.390 1.00 95.09 417 A 1 
ATOM 3284 C CG  . GLU A 1 417 ? 19.027  -14.134 -25.869 1.00 88.88 417 A 1 
ATOM 3285 C CD  . GLU A 1 417 ? 18.876  -12.712 -26.456 1.00 85.84 417 A 1 
ATOM 3286 O OE1 . GLU A 1 417 ? 19.890  -12.203 -26.987 1.00 74.45 417 A 1 
ATOM 3287 O OE2 . GLU A 1 417 ? 17.758  -12.146 -26.455 1.00 76.30 417 A 1 
ATOM 3288 N N   . VAL A 1 418 ? 14.686  -15.527 -25.334 1.00 95.99 418 A 1 
ATOM 3289 C CA  . VAL A 1 418 ? 13.472  -16.148 -24.782 1.00 95.67 418 A 1 
ATOM 3290 C C   . VAL A 1 418 ? 12.706  -16.917 -25.858 1.00 96.13 418 A 1 
ATOM 3291 O O   . VAL A 1 418 ? 12.335  -18.073 -25.653 1.00 95.87 418 A 1 
ATOM 3292 C CB  . VAL A 1 418 ? 12.576  -15.072 -24.126 1.00 95.22 418 A 1 
ATOM 3293 C CG1 . VAL A 1 418 ? 11.167  -15.583 -23.796 1.00 92.17 418 A 1 
ATOM 3294 C CG2 . VAL A 1 418 ? 13.197  -14.566 -22.820 1.00 91.79 418 A 1 
ATOM 3295 N N   . CYS A 1 419 ? 12.474  -16.308 -27.029 1.00 95.23 419 A 1 
ATOM 3296 C CA  . CYS A 1 419 ? 11.769  -16.982 -28.123 1.00 94.90 419 A 1 
ATOM 3297 C C   . CYS A 1 419 ? 12.534  -18.213 -28.628 1.00 95.25 419 A 1 
ATOM 3298 O O   . CYS A 1 419 ? 11.938  -19.281 -28.754 1.00 94.89 419 A 1 
ATOM 3299 C CB  . CYS A 1 419 ? 11.506  -15.999 -29.271 1.00 94.27 419 A 1 
ATOM 3300 S SG  . CYS A 1 419 ? 10.184  -14.845 -28.799 1.00 91.40 419 A 1 
ATOM 3301 N N   . ALA A 1 420 ? 13.845  -18.078 -28.863 1.00 95.62 420 A 1 
ATOM 3302 C CA  . ALA A 1 420 ? 14.680  -19.181 -29.337 1.00 95.56 420 A 1 
ATOM 3303 C C   . ALA A 1 420 ? 14.699  -20.356 -28.346 1.00 95.90 420 A 1 
ATOM 3304 O O   . ALA A 1 420 ? 14.606  -21.522 -28.741 1.00 95.20 420 A 1 
ATOM 3305 C CB  . ALA A 1 420 ? 16.092  -18.638 -29.586 1.00 95.70 420 A 1 
ATOM 3306 N N   . GLU A 1 421 ? 14.755  -20.057 -27.051 1.00 94.88 421 A 1 
ATOM 3307 C CA  . GLU A 1 421 ? 14.756  -21.080 -26.009 1.00 94.51 421 A 1 
ATOM 3308 C C   . GLU A 1 421 ? 13.397  -21.780 -25.873 1.00 94.70 421 A 1 
ATOM 3309 O O   . GLU A 1 421 ? 13.338  -23.010 -25.754 1.00 93.80 421 A 1 
ATOM 3310 C CB  . GLU A 1 421 ? 15.199  -20.431 -24.703 1.00 94.64 421 A 1 
ATOM 3311 C CG  . GLU A 1 421 ? 15.489  -21.513 -23.664 1.00 87.24 421 A 1 
ATOM 3312 C CD  . GLU A 1 421 ? 16.104  -20.940 -22.383 1.00 89.66 421 A 1 
ATOM 3313 O OE1 . GLU A 1 421 ? 16.084  -21.716 -21.403 1.00 80.22 421 A 1 
ATOM 3314 O OE2 . GLU A 1 421 ? 16.630  -19.818 -22.395 1.00 82.86 421 A 1 
ATOM 3315 N N   . ILE A 1 422 ? 12.288  -21.023 -25.969 1.00 95.61 422 A 1 
ATOM 3316 C CA  . ILE A 1 422 ? 10.940  -21.605 -26.021 1.00 95.14 422 A 1 
ATOM 3317 C C   . ILE A 1 422 ? 10.786  -22.481 -27.271 1.00 95.12 422 A 1 
ATOM 3318 O O   . ILE A 1 422 ? 10.265  -23.596 -27.169 1.00 94.36 422 A 1 
ATOM 3319 C CB  . ILE A 1 422 ? 9.848   -20.509 -25.938 1.00 95.41 422 A 1 
ATOM 3320 C CG1 . ILE A 1 422 ? 9.843   -19.851 -24.537 1.00 94.25 422 A 1 
ATOM 3321 C CG2 . ILE A 1 422 ? 8.449   -21.098 -26.224 1.00 93.67 422 A 1 
ATOM 3322 C CD1 . ILE A 1 422 ? 8.970   -18.591 -24.440 1.00 91.77 422 A 1 
ATOM 3323 N N   . GLU A 1 423 ? 11.258  -22.034 -28.433 1.00 95.79 423 A 1 
ATOM 3324 C CA  . GLU A 1 423 ? 11.226  -22.829 -29.667 1.00 95.00 423 A 1 
ATOM 3325 C C   . GLU A 1 423 ? 12.000  -24.142 -29.514 1.00 94.76 423 A 1 
ATOM 3326 O O   . GLU A 1 423 ? 11.473  -25.215 -29.823 1.00 93.44 423 A 1 
ATOM 3327 C CB  . GLU A 1 423 ? 11.784  -22.019 -30.849 1.00 94.55 423 A 1 
ATOM 3328 C CG  . GLU A 1 423 ? 10.755  -21.012 -31.379 1.00 84.79 423 A 1 
ATOM 3329 C CD  . GLU A 1 423 ? 11.266  -20.155 -32.548 1.00 82.07 423 A 1 
ATOM 3330 O OE1 . GLU A 1 423 ? 10.458  -19.325 -33.034 1.00 71.74 423 A 1 
ATOM 3331 O OE2 . GLU A 1 423 ? 12.426  -20.348 -32.981 1.00 73.00 423 A 1 
ATOM 3332 N N   . GLN A 1 424 ? 13.206  -24.083 -28.963 1.00 95.86 424 A 1 
ATOM 3333 C CA  . GLN A 1 424 ? 14.061  -25.250 -28.777 1.00 95.22 424 A 1 
ATOM 3334 C C   . GLN A 1 424 ? 13.505  -26.232 -27.733 1.00 94.87 424 A 1 
ATOM 3335 O O   . GLN A 1 424 ? 13.432  -27.438 -27.984 1.00 93.14 424 A 1 
ATOM 3336 C CB  . GLN A 1 424 ? 15.464  -24.763 -28.390 1.00 95.10 424 A 1 
ATOM 3337 C CG  . GLN A 1 424 ? 16.473  -25.916 -28.318 1.00 85.12 424 A 1 
ATOM 3338 C CD  . GLN A 1 424 ? 17.857  -25.480 -27.849 1.00 80.16 424 A 1 
ATOM 3339 O OE1 . GLN A 1 424 ? 18.125  -24.355 -27.489 1.00 72.65 424 A 1 
ATOM 3340 N NE2 . GLN A 1 424 ? 18.808  -26.384 -27.813 1.00 69.13 424 A 1 
ATOM 3341 N N   . LYS A 1 425 ? 13.128  -25.730 -26.534 1.00 94.03 425 A 1 
ATOM 3342 C CA  . LYS A 1 425 ? 12.739  -26.579 -25.393 1.00 92.82 425 A 1 
ATOM 3343 C C   . LYS A 1 425 ? 11.282  -27.033 -25.451 1.00 93.07 425 A 1 
ATOM 3344 O O   . LYS A 1 425 ? 10.967  -28.128 -24.977 1.00 91.69 425 A 1 
ATOM 3345 C CB  . LYS A 1 425 ? 13.015  -25.848 -24.063 1.00 93.07 425 A 1 
ATOM 3346 C CG  . LYS A 1 425 ? 14.512  -25.672 -23.735 1.00 92.18 425 A 1 
ATOM 3347 C CD  . LYS A 1 425 ? 14.690  -25.003 -22.349 1.00 89.58 425 A 1 
ATOM 3348 C CE  . LYS A 1 425 ? 16.161  -24.865 -21.931 1.00 86.81 425 A 1 
ATOM 3349 N NZ  . LYS A 1 425 ? 16.331  -24.101 -20.658 1.00 79.06 425 A 1 
ATOM 3350 N N   . MET A 1 426 ? 10.387  -26.202 -25.989 1.00 94.95 426 A 1 
ATOM 3351 C CA  . MET A 1 426 ? 8.946   -26.441 -25.950 1.00 94.03 426 A 1 
ATOM 3352 C C   . MET A 1 426 ? 8.369   -26.889 -27.288 1.00 94.40 426 A 1 
ATOM 3353 O O   . MET A 1 426 ? 7.278   -27.463 -27.286 1.00 92.45 426 A 1 
ATOM 3354 C CB  . MET A 1 426 ? 8.205   -25.200 -25.411 1.00 93.24 426 A 1 
ATOM 3355 C CG  . MET A 1 426 ? 8.774   -24.689 -24.080 1.00 90.79 426 A 1 
ATOM 3356 S SD  . MET A 1 426 ? 8.905   -25.939 -22.751 1.00 88.57 426 A 1 
ATOM 3357 C CE  . MET A 1 426 ? 7.169   -26.416 -22.620 1.00 79.42 426 A 1 
ATOM 3358 N N   . GLN A 1 427 ? 9.079   -26.679 -28.401 1.00 94.16 427 A 1 
ATOM 3359 C CA  . GLN A 1 427 ? 8.668   -27.065 -29.757 1.00 94.24 427 A 1 
ATOM 3360 C C   . GLN A 1 427 ? 7.209   -26.677 -30.068 1.00 95.23 427 A 1 
ATOM 3361 O O   . GLN A 1 427 ? 6.386   -27.550 -30.371 1.00 93.77 427 A 1 
ATOM 3362 C CB  . GLN A 1 427 ? 8.952   -28.557 -29.990 1.00 93.85 427 A 1 
ATOM 3363 C CG  . GLN A 1 427 ? 10.431  -28.919 -29.809 1.00 91.74 427 A 1 
ATOM 3364 C CD  . GLN A 1 427 ? 10.690  -30.408 -30.014 1.00 85.55 427 A 1 
ATOM 3365 O OE1 . GLN A 1 427 ? 9.800   -31.245 -30.087 1.00 77.64 427 A 1 
ATOM 3366 N NE2 . GLN A 1 427 ? 11.939  -30.805 -30.093 1.00 74.28 427 A 1 
ATOM 3367 N N   . PRO A 1 428 ? 6.826   -25.387 -29.922 1.00 95.06 428 A 1 
ATOM 3368 C CA  . PRO A 1 428 ? 5.478   -24.927 -30.225 1.00 94.98 428 A 1 
ATOM 3369 C C   . PRO A 1 428 ? 5.216   -24.973 -31.736 1.00 95.60 428 A 1 
ATOM 3370 O O   . PRO A 1 428 ? 6.131   -24.910 -32.551 1.00 94.74 428 A 1 
ATOM 3371 C CB  . PRO A 1 428 ? 5.412   -23.499 -29.676 1.00 94.25 428 A 1 
ATOM 3372 C CG  . PRO A 1 428 ? 6.845   -23.009 -29.865 1.00 93.35 428 A 1 
ATOM 3373 C CD  . PRO A 1 428 ? 7.678   -24.251 -29.572 1.00 94.86 428 A 1 
ATOM 3374 N N   . ASN A 1 429 ? 3.936   -25.031 -32.116 1.00 96.24 429 A 1 
ATOM 3375 C CA  . ASN A 1 429 ? 3.542   -24.857 -33.515 1.00 96.02 429 A 1 
ATOM 3376 C C   . ASN A 1 429 ? 3.643   -23.389 -33.951 1.00 96.38 429 A 1 
ATOM 3377 O O   . ASN A 1 429 ? 3.833   -23.109 -35.135 1.00 94.89 429 A 1 
ATOM 3378 C CB  . ASN A 1 429 ? 2.103   -25.367 -33.703 1.00 95.28 429 A 1 
ATOM 3379 C CG  . ASN A 1 429 ? 1.964   -26.838 -33.376 1.00 93.20 429 A 1 
ATOM 3380 O OD1 . ASN A 1 429 ? 1.342   -27.235 -32.410 1.00 82.43 429 A 1 
ATOM 3381 N ND2 . ASN A 1 429 ? 2.547   -27.706 -34.175 1.00 83.01 429 A 1 
ATOM 3382 N N   . LYS A 1 430 ? 3.495   -22.455 -32.993 1.00 95.95 430 A 1 
ATOM 3383 C CA  . LYS A 1 430 ? 3.526   -21.019 -33.261 1.00 95.91 430 A 1 
ATOM 3384 C C   . LYS A 1 430 ? 3.885   -20.239 -32.002 1.00 96.34 430 A 1 
ATOM 3385 O O   . LYS A 1 430 ? 3.315   -20.479 -30.941 1.00 95.11 430 A 1 
ATOM 3386 C CB  . LYS A 1 430 ? 2.146   -20.621 -33.786 1.00 94.24 430 A 1 
ATOM 3387 C CG  . LYS A 1 430 ? 2.053   -19.176 -34.276 1.00 90.09 430 A 1 
ATOM 3388 C CD  . LYS A 1 430 ? 0.637   -18.980 -34.809 1.00 87.51 430 A 1 
ATOM 3389 C CE  . LYS A 1 430 ? 0.429   -17.594 -35.384 1.00 79.09 430 A 1 
ATOM 3390 N NZ  . LYS A 1 430 ? -0.949  -17.526 -35.920 1.00 72.11 430 A 1 
ATOM 3391 N N   . ILE A 1 431 ? 4.742   -19.232 -32.171 1.00 96.36 431 A 1 
ATOM 3392 C CA  . ILE A 1 431 ? 4.955   -18.157 -31.194 1.00 96.31 431 A 1 
ATOM 3393 C C   . ILE A 1 431 ? 4.610   -16.833 -31.873 1.00 96.34 431 A 1 
ATOM 3394 O O   . ILE A 1 431 ? 4.956   -16.602 -33.035 1.00 94.96 431 A 1 
ATOM 3395 C CB  . ILE A 1 431 ? 6.391   -18.157 -30.614 1.00 95.08 431 A 1 
ATOM 3396 C CG1 . ILE A 1 431 ? 6.704   -19.529 -29.976 1.00 85.30 431 A 1 
ATOM 3397 C CG2 . ILE A 1 431 ? 6.549   -17.027 -29.580 1.00 85.78 431 A 1 
ATOM 3398 C CD1 . ILE A 1 431 ? 8.114   -19.631 -29.393 1.00 82.58 431 A 1 
ATOM 3399 N N   . LYS A 1 432 ? 3.906   -15.952 -31.162 1.00 96.56 432 A 1 
ATOM 3400 C CA  . LYS A 1 432 ? 3.641   -14.585 -31.608 1.00 96.03 432 A 1 
ATOM 3401 C C   . LYS A 1 432 ? 3.664   -13.635 -30.420 1.00 96.49 432 A 1 
ATOM 3402 O O   . LYS A 1 432 ? 2.993   -13.887 -29.428 1.00 95.60 432 A 1 
ATOM 3403 C CB  . LYS A 1 432 ? 2.307   -14.538 -32.370 1.00 94.63 432 A 1 
ATOM 3404 C CG  . LYS A 1 432 ? 2.052   -13.140 -32.941 1.00 83.66 432 A 1 
ATOM 3405 C CD  . LYS A 1 432 ? 0.805   -13.109 -33.828 1.00 80.60 432 A 1 
ATOM 3406 C CE  . LYS A 1 432 ? 0.640   -11.680 -34.349 1.00 71.57 432 A 1 
ATOM 3407 N NZ  . LYS A 1 432 ? -0.561  -11.532 -35.201 1.00 63.34 432 A 1 
ATOM 3408 N N   . ILE A 1 433 ? 4.355   -12.517 -30.572 1.00 96.59 433 A 1 
ATOM 3409 C CA  . ILE A 1 433 ? 4.360   -11.445 -29.575 1.00 96.66 433 A 1 
ATOM 3410 C C   . ILE A 1 433 ? 3.391   -10.348 -30.013 1.00 96.64 433 A 1 
ATOM 3411 O O   . ILE A 1 433 ? 3.365   -9.936  -31.176 1.00 95.72 433 A 1 
ATOM 3412 C CB  . ILE A 1 433 ? 5.795   -10.954 -29.290 1.00 96.03 433 A 1 
ATOM 3413 C CG1 . ILE A 1 433 ? 6.622   -12.162 -28.794 1.00 92.91 433 A 1 
ATOM 3414 C CG2 . ILE A 1 433 ? 5.778   -9.819  -28.249 1.00 93.08 433 A 1 
ATOM 3415 C CD1 . ILE A 1 433 ? 8.071   -11.833 -28.465 1.00 82.82 433 A 1 
ATOM 3416 N N   . PHE A 1 434 ? 2.557   -9.913  -29.078 1.00 96.58 434 A 1 
ATOM 3417 C CA  . PHE A 1 434 ? 1.679   -8.759  -29.220 1.00 96.19 434 A 1 
ATOM 3418 C C   . PHE A 1 434 ? 2.161   -7.676  -28.259 1.00 96.45 434 A 1 
ATOM 3419 O O   . PHE A 1 434 ? 2.045   -7.838  -27.050 1.00 95.66 434 A 1 
ATOM 3420 C CB  . PHE A 1 434 ? 0.232   -9.163  -28.918 1.00 95.59 434 A 1 
ATOM 3421 C CG  . PHE A 1 434 ? -0.353  -10.214 -29.839 1.00 95.07 434 A 1 
ATOM 3422 C CD1 . PHE A 1 434 ? -1.011  -9.823  -31.020 1.00 92.41 434 A 1 
ATOM 3423 C CD2 . PHE A 1 434 ? -0.281  -11.576 -29.498 1.00 93.10 434 A 1 
ATOM 3424 C CE1 . PHE A 1 434 ? -1.621  -10.788 -31.839 1.00 91.69 434 A 1 
ATOM 3425 C CE2 . PHE A 1 434 ? -0.888  -12.543 -30.320 1.00 92.19 434 A 1 
ATOM 3426 C CZ  . PHE A 1 434 ? -1.568  -12.146 -31.485 1.00 92.36 434 A 1 
ATOM 3427 N N   . ASN A 1 435 ? 2.675   -6.577  -28.811 1.00 96.59 435 A 1 
ATOM 3428 C CA  . ASN A 1 435 ? 3.117   -5.402  -28.068 1.00 96.44 435 A 1 
ATOM 3429 C C   . ASN A 1 435 ? 1.981   -4.377  -27.916 1.00 96.86 435 A 1 
ATOM 3430 O O   . ASN A 1 435 ? 0.928   -4.509  -28.552 1.00 95.90 435 A 1 
ATOM 3431 C CB  . ASN A 1 435 ? 4.361   -4.828  -28.774 1.00 95.38 435 A 1 
ATOM 3432 C CG  . ASN A 1 435 ? 5.531   -5.797  -28.710 1.00 94.52 435 A 1 
ATOM 3433 O OD1 . ASN A 1 435 ? 5.764   -6.408  -27.686 1.00 88.15 435 A 1 
ATOM 3434 N ND2 . ASN A 1 435 ? 6.266   -5.998  -29.777 1.00 88.01 435 A 1 
ATOM 3435 N N   . ASN A 1 436 ? 2.230   -3.330  -27.125 1.00 96.55 436 A 1 
ATOM 3436 C CA  . ASN A 1 436 ? 1.320   -2.203  -26.888 1.00 96.93 436 A 1 
ATOM 3437 C C   . ASN A 1 436 ? -0.018  -2.649  -26.282 1.00 97.34 436 A 1 
ATOM 3438 O O   . ASN A 1 436 ? -1.103  -2.283  -26.757 1.00 96.38 436 A 1 
ATOM 3439 C CB  . ASN A 1 436 ? 1.170   -1.356  -28.165 1.00 96.27 436 A 1 
ATOM 3440 C CG  . ASN A 1 436 ? 2.486   -1.015  -28.831 1.00 94.25 436 A 1 
ATOM 3441 O OD1 . ASN A 1 436 ? 3.460   -0.611  -28.235 1.00 84.77 436 A 1 
ATOM 3442 N ND2 . ASN A 1 436 ? 2.581   -1.188  -30.128 1.00 84.81 436 A 1 
ATOM 3443 N N   . ILE A 1 437 ? 0.060   -3.481  -25.250 1.00 97.43 437 A 1 
ATOM 3444 C CA  . ILE A 1 437 ? -1.092  -3.921  -24.466 1.00 97.45 437 A 1 
ATOM 3445 C C   . ILE A 1 437 ? -1.159  -3.095  -23.183 1.00 97.65 437 A 1 
ATOM 3446 O O   . ILE A 1 437 ? -0.157  -2.861  -22.512 1.00 97.15 437 A 1 
ATOM 3447 C CB  . ILE A 1 437 ? -1.047  -5.446  -24.213 1.00 96.85 437 A 1 
ATOM 3448 C CG1 . ILE A 1 437 ? -1.140  -6.185  -25.573 1.00 94.73 437 A 1 
ATOM 3449 C CG2 . ILE A 1 437 ? -2.178  -5.889  -23.265 1.00 95.12 437 A 1 
ATOM 3450 C CD1 . ILE A 1 437 ? -1.090  -7.711  -25.474 1.00 87.06 437 A 1 
ATOM 3451 N N   . ALA A 1 438 ? -2.355  -2.673  -22.838 1.00 97.62 438 A 1 
ATOM 3452 C CA  . ALA A 1 438 ? -2.658  -2.089  -21.544 1.00 97.62 438 A 1 
ATOM 3453 C C   . ALA A 1 438 ? -3.544  -3.038  -20.739 1.00 97.61 438 A 1 
ATOM 3454 O O   . ALA A 1 438 ? -4.519  -3.580  -21.266 1.00 97.20 438 A 1 
ATOM 3455 C CB  . ALA A 1 438 ? -3.310  -0.725  -21.753 1.00 97.51 438 A 1 
ATOM 3456 N N   . LEU A 1 439 ? -3.223  -3.211  -19.459 1.00 97.26 439 A 1 
ATOM 3457 C CA  . LEU A 1 439 ? -4.049  -3.938  -18.500 1.00 97.15 439 A 1 
ATOM 3458 C C   . LEU A 1 439 ? -4.881  -2.952  -17.685 1.00 97.39 439 A 1 
ATOM 3459 O O   . LEU A 1 439 ? -4.360  -1.951  -17.195 1.00 97.09 439 A 1 
ATOM 3460 C CB  . LEU A 1 439 ? -3.177  -4.816  -17.588 1.00 96.77 439 A 1 
ATOM 3461 C CG  . LEU A 1 439 ? -2.395  -5.941  -18.289 1.00 96.04 439 A 1 
ATOM 3462 C CD1 . LEU A 1 439 ? -1.641  -6.744  -17.227 1.00 94.47 439 A 1 
ATOM 3463 C CD2 . LEU A 1 439 ? -3.308  -6.896  -19.062 1.00 94.27 439 A 1 
ATOM 3464 N N   . ILE A 1 440 ? -6.168  -3.240  -17.525 1.00 97.56 440 A 1 
ATOM 3465 C CA  . ILE A 1 440 ? -7.103  -2.445  -16.725 1.00 97.71 440 A 1 
ATOM 3466 C C   . ILE A 1 440 ? -7.807  -3.381  -15.750 1.00 97.44 440 A 1 
ATOM 3467 O O   . ILE A 1 440 ? -8.444  -4.348  -16.167 1.00 97.00 440 A 1 
ATOM 3468 C CB  . ILE A 1 440 ? -8.117  -1.693  -17.614 1.00 97.91 440 A 1 
ATOM 3469 C CG1 . ILE A 1 440 ? -7.406  -0.749  -18.613 1.00 97.41 440 A 1 
ATOM 3470 C CG2 . ILE A 1 440 ? -9.111  -0.900  -16.737 1.00 97.46 440 A 1 
ATOM 3471 C CD1 . ILE A 1 440 ? -8.335  -0.205  -19.705 1.00 96.41 440 A 1 
ATOM 3472 N N   . ALA A 1 441 ? -7.720  -3.070  -14.459 1.00 97.57 441 A 1 
ATOM 3473 C CA  . ALA A 1 441 ? -8.436  -3.753  -13.395 1.00 97.44 441 A 1 
ATOM 3474 C C   . ALA A 1 441 ? -9.625  -2.911  -12.929 1.00 97.72 441 A 1 
ATOM 3475 O O   . ALA A 1 441 ? -9.472  -1.755  -12.532 1.00 97.45 441 A 1 
ATOM 3476 C CB  . ALA A 1 441 ? -7.471  -4.061  -12.255 1.00 96.83 441 A 1 
ATOM 3477 N N   . THR A 1 442 ? -10.804 -3.512  -12.950 1.00 97.73 442 A 1 
ATOM 3478 C CA  . THR A 1 442 ? -11.992 -3.019  -12.248 1.00 97.75 442 A 1 
ATOM 3479 C C   . THR A 1 442 ? -12.095 -3.785  -10.939 1.00 97.55 442 A 1 
ATOM 3480 O O   . THR A 1 442 ? -12.131 -5.014  -10.962 1.00 96.84 442 A 1 
ATOM 3481 C CB  . THR A 1 442 ? -13.248 -3.217  -13.099 1.00 97.67 442 A 1 
ATOM 3482 O OG1 . THR A 1 442 ? -13.066 -2.604  -14.354 1.00 95.68 442 A 1 
ATOM 3483 C CG2 . THR A 1 442 ? -14.484 -2.587  -12.465 1.00 95.95 442 A 1 
ATOM 3484 N N   . VAL A 1 443 ? -12.112 -3.081  -9.812  1.00 97.42 443 A 1 
ATOM 3485 C CA  . VAL A 1 443 ? -12.003 -3.666  -8.470  1.00 97.28 443 A 1 
ATOM 3486 C C   . VAL A 1 443 ? -13.181 -3.230  -7.606  1.00 97.20 443 A 1 
ATOM 3487 O O   . VAL A 1 443 ? -13.518 -2.048  -7.569  1.00 96.68 443 A 1 
ATOM 3488 C CB  . VAL A 1 443 ? -10.669 -3.275  -7.801  1.00 96.86 443 A 1 
ATOM 3489 C CG1 . VAL A 1 443 ? -10.502 -3.941  -6.426  1.00 95.46 443 A 1 
ATOM 3490 C CG2 . VAL A 1 443 ? -9.458  -3.671  -8.659  1.00 95.42 443 A 1 
ATOM 3491 N N   . GLY A 1 444 ? -13.784 -4.168  -6.877  1.00 97.02 444 A 1 
ATOM 3492 C CA  . GLY A 1 444 ? -14.825 -3.874  -5.901  1.00 96.61 444 A 1 
ATOM 3493 C C   . GLY A 1 444 ? -15.349 -5.119  -5.195  1.00 96.37 444 A 1 
ATOM 3494 O O   . GLY A 1 444 ? -15.659 -6.122  -5.836  1.00 94.63 444 A 1 
ATOM 3495 N N   . HIS A 1 445 ? -15.493 -5.051  -3.871  1.00 95.93 445 A 1 
ATOM 3496 C CA  . HIS A 1 445 ? -16.072 -6.151  -3.102  1.00 94.60 445 A 1 
ATOM 3497 C C   . HIS A 1 445 ? -17.549 -6.390  -3.448  1.00 94.58 445 A 1 
ATOM 3498 O O   . HIS A 1 445 ? -18.017 -7.524  -3.398  1.00 91.84 445 A 1 
ATOM 3499 C CB  . HIS A 1 445 ? -15.892 -5.880  -1.605  1.00 91.88 445 A 1 
ATOM 3500 C CG  . HIS A 1 445 ? -16.226 -7.088  -0.770  1.00 82.89 445 A 1 
ATOM 3501 N ND1 . HIS A 1 445 ? -15.514 -8.267  -0.746  1.00 68.79 445 A 1 
ATOM 3502 C CD2 . HIS A 1 445 ? -17.290 -7.240  0.076   1.00 69.56 445 A 1 
ATOM 3503 C CE1 . HIS A 1 445 ? -16.141 -9.115  0.088   1.00 65.01 445 A 1 
ATOM 3504 N NE2 . HIS A 1 445 ? -17.222 -8.527  0.617   1.00 66.84 445 A 1 
ATOM 3505 N N   . GLY A 1 446 ? -18.267 -5.337  -3.866  1.00 94.61 446 A 1 
ATOM 3506 C CA  . GLY A 1 446 ? -19.651 -5.433  -4.342  1.00 94.44 446 A 1 
ATOM 3507 C C   . GLY A 1 446 ? -19.825 -6.206  -5.655  1.00 95.07 446 A 1 
ATOM 3508 O O   . GLY A 1 446 ? -20.955 -6.498  -6.038  1.00 93.41 446 A 1 
ATOM 3509 N N   . MET A 1 447 ? -18.728 -6.551  -6.342  1.00 94.85 447 A 1 
ATOM 3510 C CA  . MET A 1 447 ? -18.751 -7.395  -7.540  1.00 94.77 447 A 1 
ATOM 3511 C C   . MET A 1 447 ? -18.935 -8.880  -7.214  1.00 94.19 447 A 1 
ATOM 3512 O O   . MET A 1 447 ? -19.440 -9.618  -8.060  1.00 92.14 447 A 1 
ATOM 3513 C CB  . MET A 1 447 ? -17.454 -7.211  -8.342  1.00 94.36 447 A 1 
ATOM 3514 C CG  . MET A 1 447 ? -17.237 -5.769  -8.815  1.00 93.59 447 A 1 
ATOM 3515 S SD  . MET A 1 447 ? -15.632 -5.451  -9.602  1.00 93.25 447 A 1 
ATOM 3516 C CE  . MET A 1 447 ? -15.687 -6.608  -10.988 1.00 85.49 447 A 1 
ATOM 3517 N N   . ALA A 1 448 ? -18.532 -9.324  -6.018  1.00 92.87 448 A 1 
ATOM 3518 C CA  . ALA A 1 448 ? -18.572 -10.728 -5.627  1.00 91.03 448 A 1 
ATOM 3519 C C   . ALA A 1 448 ? -20.019 -11.245 -5.573  1.00 89.33 448 A 1 
ATOM 3520 O O   . ALA A 1 448 ? -20.865 -10.670 -4.883  1.00 83.59 448 A 1 
ATOM 3521 C CB  . ALA A 1 448 ? -17.849 -10.900 -4.286  1.00 89.41 448 A 1 
ATOM 3522 N N   . ASN A 1 449 ? -20.299 -12.345 -6.287  1.00 89.30 449 A 1 
ATOM 3523 C CA  . ASN A 1 449 ? -21.634 -12.934 -6.459  1.00 88.29 449 A 1 
ATOM 3524 C C   . ASN A 1 449 ? -22.690 -11.978 -7.056  1.00 89.55 449 A 1 
ATOM 3525 O O   . ASN A 1 449 ? -23.892 -12.254 -6.980  1.00 86.08 449 A 1 
ATOM 3526 C CB  . ASN A 1 449 ? -22.107 -13.586 -5.148  1.00 85.42 449 A 1 
ATOM 3527 C CG  . ASN A 1 449 ? -21.149 -14.636 -4.622  1.00 76.76 449 A 1 
ATOM 3528 O OD1 . ASN A 1 449 ? -21.054 -15.737 -5.126  1.00 70.55 449 A 1 
ATOM 3529 N ND2 . ASN A 1 449 ? -20.427 -14.357 -3.564  1.00 68.63 449 A 1 
ATOM 3530 N N   . GLN A 1 450 ? -22.280 -10.848 -7.648  1.00 91.06 450 A 1 
ATOM 3531 C CA  . GLN A 1 450 ? -23.199 -9.884  -8.250  1.00 92.09 450 A 1 
ATOM 3532 C C   . GLN A 1 450 ? -23.459 -10.245 -9.718  1.00 93.25 450 A 1 
ATOM 3533 O O   . GLN A 1 450 ? -22.662 -9.960  -10.620 1.00 91.09 450 A 1 
ATOM 3534 C CB  . GLN A 1 450 ? -22.655 -8.460  -8.061  1.00 91.16 450 A 1 
ATOM 3535 C CG  . GLN A 1 450 ? -23.588 -7.370  -8.606  1.00 86.84 450 A 1 
ATOM 3536 C CD  . GLN A 1 450 ? -24.950 -7.305  -7.918  1.00 84.65 450 A 1 
ATOM 3537 O OE1 . GLN A 1 450 ? -25.139 -7.710  -6.789  1.00 76.91 450 A 1 
ATOM 3538 N NE2 . GLN A 1 450 ? -25.961 -6.780  -8.570  1.00 73.19 450 A 1 
ATOM 3539 N N   . ILE A 1 451 ? -24.625 -10.833 -9.979  1.00 92.94 451 A 1 
ATOM 3540 C CA  . ILE A 1 451 ? -25.042 -11.237 -11.327 1.00 93.44 451 A 1 
ATOM 3541 C C   . ILE A 1 451 ? -25.070 -10.023 -12.263 1.00 93.81 451 A 1 
ATOM 3542 O O   . ILE A 1 451 ? -25.635 -8.977  -11.946 1.00 92.06 451 A 1 
ATOM 3543 C CB  . ILE A 1 451 ? -26.405 -11.973 -11.295 1.00 92.02 451 A 1 
ATOM 3544 C CG1 . ILE A 1 451 ? -26.308 -13.248 -10.419 1.00 88.39 451 A 1 
ATOM 3545 C CG2 . ILE A 1 451 ? -26.864 -12.337 -12.723 1.00 87.20 451 A 1 
ATOM 3546 C CD1 . ILE A 1 451 ? -27.642 -13.980 -10.207 1.00 79.40 451 A 1 
ATOM 3547 N N   . GLY A 1 452 ? -24.491 -10.190 -13.447 1.00 94.19 452 A 1 
ATOM 3548 C CA  . GLY A 1 452 ? -24.512 -9.186  -14.514 1.00 94.44 452 A 1 
ATOM 3549 C C   . GLY A 1 452 ? -23.354 -8.188  -14.495 1.00 95.51 452 A 1 
ATOM 3550 O O   . GLY A 1 452 ? -23.220 -7.435  -15.461 1.00 94.39 452 A 1 
ATOM 3551 N N   . THR A 1 453 ? -22.468 -8.193  -13.480 1.00 94.89 453 A 1 
ATOM 3552 C CA  . THR A 1 453 ? -21.319 -7.264  -13.408 1.00 95.29 453 A 1 
ATOM 3553 C C   . THR A 1 453 ? -20.401 -7.385  -14.627 1.00 96.20 453 A 1 
ATOM 3554 O O   . THR A 1 453 ? -20.135 -6.393  -15.305 1.00 95.92 453 A 1 
ATOM 3555 C CB  . THR A 1 453 ? -20.509 -7.498  -12.125 1.00 94.49 453 A 1 
ATOM 3556 O OG1 . THR A 1 453 ? -21.343 -7.284  -11.015 1.00 90.03 453 A 1 
ATOM 3557 C CG2 . THR A 1 453 ? -19.347 -6.522  -11.993 1.00 89.97 453 A 1 
ATOM 3558 N N   . ALA A 1 454 ? -19.976 -8.600  -14.970 1.00 95.36 454 A 1 
ATOM 3559 C CA  . ALA A 1 454 ? -19.151 -8.838  -16.155 1.00 95.56 454 A 1 
ATOM 3560 C C   . ALA A 1 454 ? -19.879 -8.434  -17.450 1.00 96.37 454 A 1 
ATOM 3561 O O   . ALA A 1 454 ? -19.300 -7.775  -18.310 1.00 96.43 454 A 1 
ATOM 3562 C CB  . ALA A 1 454 ? -18.733 -10.313 -16.172 1.00 94.86 454 A 1 
ATOM 3563 N N   . ALA A 1 455 ? -21.176 -8.753  -17.566 1.00 96.44 455 A 1 
ATOM 3564 C CA  . ALA A 1 455 ? -21.971 -8.381  -18.736 1.00 96.67 455 A 1 
ATOM 3565 C C   . ALA A 1 455 ? -22.042 -6.856  -18.922 1.00 97.08 455 A 1 
ATOM 3566 O O   . ALA A 1 455 ? -21.860 -6.381  -20.041 1.00 96.91 455 A 1 
ATOM 3567 C CB  . ALA A 1 455 ? -23.367 -9.002  -18.614 1.00 96.24 455 A 1 
ATOM 3568 N N   . LYS A 1 456 ? -22.243 -6.091  -17.838 1.00 97.04 456 A 1 
ATOM 3569 C CA  . LYS A 1 456 ? -22.219 -4.619  -17.867 1.00 97.00 456 A 1 
ATOM 3570 C C   . LYS A 1 456 ? -20.868 -4.083  -18.339 1.00 97.72 456 A 1 
ATOM 3571 O O   . LYS A 1 456 ? -20.828 -3.279  -19.265 1.00 97.27 456 A 1 
ATOM 3572 C CB  . LYS A 1 456 ? -22.548 -4.052  -16.482 1.00 95.58 456 A 1 
ATOM 3573 C CG  . LYS A 1 456 ? -24.030 -4.182  -16.125 1.00 87.13 456 A 1 
ATOM 3574 C CD  . LYS A 1 456 ? -24.270 -3.490  -14.779 1.00 87.00 456 A 1 
ATOM 3575 C CE  . LYS A 1 456 ? -25.756 -3.470  -14.434 1.00 78.33 456 A 1 
ATOM 3576 N NZ  . LYS A 1 456 ? -25.990 -2.570  -13.279 1.00 72.47 456 A 1 
ATOM 3577 N N   . LEU A 1 457 ? -19.773 -4.590  -17.765 1.00 97.12 457 A 1 
ATOM 3578 C CA  . LEU A 1 457 ? -18.414 -4.179  -18.131 1.00 97.59 457 A 1 
ATOM 3579 C C   . LEU A 1 457 ? -18.146 -4.408  -19.627 1.00 98.08 457 A 1 
ATOM 3580 O O   . LEU A 1 457 ? -17.757 -3.480  -20.338 1.00 98.00 457 A 1 
ATOM 3581 C CB  . LEU A 1 457 ? -17.421 -4.917  -17.215 1.00 97.17 457 A 1 
ATOM 3582 C CG  . LEU A 1 457 ? -15.949 -4.489  -17.387 1.00 96.24 457 A 1 
ATOM 3583 C CD1 . LEU A 1 457 ? -15.184 -4.794  -16.097 1.00 91.23 457 A 1 
ATOM 3584 C CD2 . LEU A 1 457 ? -15.225 -5.229  -18.515 1.00 91.12 457 A 1 
ATOM 3585 N N   . PHE A 1 458 ? -18.395 -5.619  -20.124 1.00 97.81 458 A 1 
ATOM 3586 C CA  . PHE A 1 458 ? -18.131 -5.936  -21.530 1.00 97.90 458 A 1 
ATOM 3587 C C   . PHE A 1 458 ? -19.095 -5.237  -22.491 1.00 98.12 458 A 1 
ATOM 3588 O O   . PHE A 1 458 ? -18.681 -4.865  -23.587 1.00 97.86 458 A 1 
ATOM 3589 C CB  . PHE A 1 458 ? -18.119 -7.456  -21.737 1.00 97.49 458 A 1 
ATOM 3590 C CG  . PHE A 1 458 ? -16.921 -8.138  -21.099 1.00 97.21 458 A 1 
ATOM 3591 C CD1 . PHE A 1 458 ? -15.623 -7.836  -21.548 1.00 95.74 458 A 1 
ATOM 3592 C CD2 . PHE A 1 458 ? -17.092 -9.039  -20.033 1.00 96.06 458 A 1 
ATOM 3593 C CE1 . PHE A 1 458 ? -14.503 -8.402  -20.911 1.00 94.85 458 A 1 
ATOM 3594 C CE2 . PHE A 1 458 ? -15.974 -9.605  -19.396 1.00 94.98 458 A 1 
ATOM 3595 C CZ  . PHE A 1 458 ? -14.679 -9.278  -19.827 1.00 94.94 458 A 1 
ATOM 3596 N N   . ASN A 1 459 ? -20.346 -4.991  -22.092 1.00 98.19 459 A 1 
ATOM 3597 C CA  . ASN A 1 459 ? -21.285 -4.209  -22.893 1.00 98.13 459 A 1 
ATOM 3598 C C   . ASN A 1 459 ? -20.823 -2.752  -23.042 1.00 98.35 459 A 1 
ATOM 3599 O O   . ASN A 1 459 ? -20.837 -2.227  -24.154 1.00 98.13 459 A 1 
ATOM 3600 C CB  . ASN A 1 459 ? -22.682 -4.311  -22.270 1.00 97.62 459 A 1 
ATOM 3601 C CG  . ASN A 1 459 ? -23.731 -3.621  -23.125 1.00 91.23 459 A 1 
ATOM 3602 O OD1 . ASN A 1 459 ? -23.895 -3.909  -24.298 1.00 80.94 459 A 1 
ATOM 3603 N ND2 . ASN A 1 459 ? -24.464 -2.690  -22.570 1.00 80.52 459 A 1 
ATOM 3604 N N   . ALA A 1 460 ? -20.338 -2.123  -21.965 1.00 97.87 460 A 1 
ATOM 3605 C CA  . ALA A 1 460 ? -19.788 -0.765  -22.011 1.00 97.88 460 A 1 
ATOM 3606 C C   . ALA A 1 460 ? -18.594 -0.656  -22.975 1.00 98.23 460 A 1 
ATOM 3607 O O   . ALA A 1 460 ? -18.518 0.271   -23.784 1.00 97.92 460 A 1 
ATOM 3608 C CB  . ALA A 1 460 ? -19.397 -0.359  -20.586 1.00 97.64 460 A 1 
ATOM 3609 N N   . LEU A 1 461 ? -17.695 -1.643  -22.959 1.00 98.08 461 A 1 
ATOM 3610 C CA  . LEU A 1 461 ? -16.561 -1.706  -23.889 1.00 98.18 461 A 1 
ATOM 3611 C C   . LEU A 1 461 ? -17.007 -1.942  -25.339 1.00 98.27 461 A 1 
ATOM 3612 O O   . LEU A 1 461 ? -16.491 -1.301  -26.256 1.00 98.01 461 A 1 
ATOM 3613 C CB  . LEU A 1 461 ? -15.598 -2.811  -23.435 1.00 98.23 461 A 1 
ATOM 3614 C CG  . LEU A 1 461 ? -14.956 -2.567  -22.057 1.00 97.80 461 A 1 
ATOM 3615 C CD1 . LEU A 1 461 ? -14.183 -3.814  -21.652 1.00 96.71 461 A 1 
ATOM 3616 C CD2 . LEU A 1 461 ? -14.000 -1.375  -22.055 1.00 96.34 461 A 1 
ATOM 3617 N N   . ALA A 1 462 ? -17.989 -2.818  -25.552 1.00 98.12 462 A 1 
ATOM 3618 C CA  . ALA A 1 462 ? -18.525 -3.116  -26.880 1.00 97.93 462 A 1 
ATOM 3619 C C   . ALA A 1 462 ? -19.205 -1.894  -27.521 1.00 98.02 462 A 1 
ATOM 3620 O O   . ALA A 1 462 ? -19.001 -1.635  -28.711 1.00 97.56 462 A 1 
ATOM 3621 C CB  . ALA A 1 462 ? -19.485 -4.309  -26.760 1.00 97.53 462 A 1 
ATOM 3622 N N   . GLN A 1 463 ? -19.959 -1.109  -26.741 1.00 98.18 463 A 1 
ATOM 3623 C CA  . GLN A 1 463 ? -20.577 0.144   -27.200 1.00 97.96 463 A 1 
ATOM 3624 C C   . GLN A 1 463 ? -19.529 1.151   -27.692 1.00 98.06 463 A 1 
ATOM 3625 O O   . GLN A 1 463 ? -19.739 1.843   -28.693 1.00 97.28 463 A 1 
ATOM 3626 C CB  . GLN A 1 463 ? -21.399 0.761   -26.060 1.00 97.49 463 A 1 
ATOM 3627 C CG  . GLN A 1 463 ? -22.700 -0.004  -25.778 1.00 94.46 463 A 1 
ATOM 3628 C CD  . GLN A 1 463 ? -23.476 0.587   -24.604 1.00 89.84 463 A 1 
ATOM 3629 O OE1 . GLN A 1 463 ? -23.165 1.637   -24.069 1.00 82.47 463 A 1 
ATOM 3630 N NE2 . GLN A 1 463 ? -24.542 -0.037  -24.165 1.00 79.09 463 A 1 
ATOM 3631 N N   . GLU A 1 464 ? -18.368 1.178   -27.038 1.00 97.57 464 A 1 
ATOM 3632 C CA  . GLU A 1 464 ? -17.234 2.013   -27.437 1.00 97.54 464 A 1 
ATOM 3633 C C   . GLU A 1 464 ? -16.356 1.383   -28.537 1.00 97.81 464 A 1 
ATOM 3634 O O   . GLU A 1 464 ? -15.355 1.976   -28.937 1.00 96.63 464 A 1 
ATOM 3635 C CB  . GLU A 1 464 ? -16.424 2.379   -26.187 1.00 97.27 464 A 1 
ATOM 3636 C CG  . GLU A 1 464 ? -17.196 3.299   -25.222 1.00 95.38 464 A 1 
ATOM 3637 C CD  . GLU A 1 464 ? -17.546 4.678   -25.813 1.00 95.95 464 A 1 
ATOM 3638 O OE1 . GLU A 1 464 ? -18.502 5.304   -25.295 1.00 89.16 464 A 1 
ATOM 3639 O OE2 . GLU A 1 464 ? -16.840 5.145   -26.740 1.00 90.07 464 A 1 
ATOM 3640 N N   . LYS A 1 465 ? -16.730 0.216   -29.070 1.00 97.91 465 A 1 
ATOM 3641 C CA  . LYS A 1 465 ? -15.995 -0.543  -30.098 1.00 97.97 465 A 1 
ATOM 3642 C C   . LYS A 1 465 ? -14.562 -0.897  -29.673 1.00 98.20 465 A 1 
ATOM 3643 O O   . LYS A 1 465 ? -13.645 -0.881  -30.494 1.00 97.40 465 A 1 
ATOM 3644 C CB  . LYS A 1 465 ? -16.041 0.174   -31.462 1.00 97.79 465 A 1 
ATOM 3645 C CG  . LYS A 1 465 ? -17.462 0.500   -31.940 1.00 95.79 465 A 1 
ATOM 3646 C CD  . LYS A 1 465 ? -17.393 1.242   -33.280 1.00 90.20 465 A 1 
ATOM 3647 C CE  . LYS A 1 465 ? -18.812 1.587   -33.742 1.00 86.73 465 A 1 
ATOM 3648 N NZ  . LYS A 1 465 ? -18.801 2.345   -35.014 1.00 74.75 465 A 1 
ATOM 3649 N N   . ILE A 1 466 ? -14.368 -1.204  -28.395 1.00 98.03 466 A 1 
ATOM 3650 C CA  . ILE A 1 466 ? -13.075 -1.583  -27.824 1.00 98.11 466 A 1 
ATOM 3651 C C   . ILE A 1 466 ? -12.934 -3.101  -27.890 1.00 98.00 466 A 1 
ATOM 3652 O O   . ILE A 1 466 ? -13.760 -3.839  -27.347 1.00 97.20 466 A 1 
ATOM 3653 C CB  . ILE A 1 466 ? -12.932 -1.039  -26.388 1.00 98.04 466 A 1 
ATOM 3654 C CG1 . ILE A 1 466 ? -12.983 0.506   -26.409 1.00 97.09 466 A 1 
ATOM 3655 C CG2 . ILE A 1 466 ? -11.622 -1.533  -25.746 1.00 97.42 466 A 1 
ATOM 3656 C CD1 . ILE A 1 466 ? -13.118 1.134   -25.027 1.00 94.36 466 A 1 
ATOM 3657 N N   . ASN A 1 467 ? -11.868 -3.574  -28.537 1.00 97.93 467 A 1 
ATOM 3658 C CA  . ASN A 1 467 ? -11.560 -4.999  -28.580 1.00 97.42 467 A 1 
ATOM 3659 C C   . ASN A 1 467 ? -10.806 -5.432  -27.315 1.00 97.35 467 A 1 
ATOM 3660 O O   . ASN A 1 467 ? -9.727  -4.917  -27.020 1.00 96.27 467 A 1 
ATOM 3661 C CB  . ASN A 1 467 ? -10.770 -5.310  -29.858 1.00 96.40 467 A 1 
ATOM 3662 C CG  . ASN A 1 467 ? -10.399 -6.780  -29.913 1.00 94.33 467 A 1 
ATOM 3663 O OD1 . ASN A 1 467 ? -11.222 -7.656  -30.080 1.00 86.87 467 A 1 
ATOM 3664 N ND2 . ASN A 1 467 ? -9.145  -7.117  -29.746 1.00 86.32 467 A 1 
ATOM 3665 N N   . VAL A 1 468 ? -11.334 -6.434  -26.621 1.00 97.23 468 A 1 
ATOM 3666 C CA  . VAL A 1 468 ? -10.682 -7.046  -25.457 1.00 96.72 468 A 1 
ATOM 3667 C C   . VAL A 1 468 ? -9.877  -8.261  -25.913 1.00 95.91 468 A 1 
ATOM 3668 O O   . VAL A 1 468 ? -10.411 -9.156  -26.564 1.00 94.38 468 A 1 
ATOM 3669 C CB  . VAL A 1 468 ? -11.711 -7.412  -24.374 1.00 96.35 468 A 1 
ATOM 3670 C CG1 . VAL A 1 468 ? -11.010 -7.948  -23.122 1.00 94.59 468 A 1 
ATOM 3671 C CG2 . VAL A 1 468 ? -12.538 -6.187  -23.963 1.00 94.69 468 A 1 
ATOM 3672 N N   . ARG A 1 469 ? -8.580  -8.277  -25.592 1.00 95.96 469 A 1 
ATOM 3673 C CA  . ARG A 1 469 ? -7.651  -9.369  -25.926 1.00 94.50 469 A 1 
ATOM 3674 C C   . ARG A 1 469 ? -7.420  -10.333 -24.769 1.00 94.71 469 A 1 
ATOM 3675 O O   . ARG A 1 469 ? -7.107  -11.496 -25.005 1.00 92.27 469 A 1 
ATOM 3676 C CB  . ARG A 1 469 ? -6.301  -8.786  -26.364 1.00 92.62 469 A 1 
ATOM 3677 C CG  . ARG A 1 469 ? -6.377  -8.069  -27.710 1.00 84.38 469 A 1 
ATOM 3678 C CD  . ARG A 1 469 ? -4.982  -7.574  -28.102 1.00 82.95 469 A 1 
ATOM 3679 N NE  . ARG A 1 469 ? -4.990  -6.957  -29.439 1.00 77.15 469 A 1 
ATOM 3680 C CZ  . ARG A 1 469 ? -4.834  -7.576  -30.597 1.00 70.94 469 A 1 
ATOM 3681 N NH1 . ARG A 1 469 ? -4.637  -8.869  -30.678 1.00 62.78 469 A 1 
ATOM 3682 N NH2 . ARG A 1 469 ? -4.876  -6.894  -31.706 1.00 63.37 469 A 1 
ATOM 3683 N N   . ILE A 1 470 ? -7.507  -9.835  -23.550 1.00 93.97 470 A 1 
ATOM 3684 C CA  . ILE A 1 470 ? -7.252  -10.590 -22.321 1.00 93.76 470 A 1 
ATOM 3685 C C   . ILE A 1 470 ? -8.443  -10.374 -21.399 1.00 94.57 470 A 1 
ATOM 3686 O O   . ILE A 1 470 ? -8.919  -9.245  -21.264 1.00 93.85 470 A 1 
ATOM 3687 C CB  . ILE A 1 470 ? -5.928  -10.151 -21.654 1.00 92.70 470 A 1 
ATOM 3688 C CG1 . ILE A 1 470 ? -4.725  -10.297 -22.614 1.00 90.81 470 A 1 
ATOM 3689 C CG2 . ILE A 1 470 ? -5.676  -10.932 -20.348 1.00 90.82 470 A 1 
ATOM 3690 C CD1 . ILE A 1 470 ? -3.495  -9.508  -22.151 1.00 86.47 470 A 1 
ATOM 3691 N N   . ILE A 1 471 ? -8.907  -11.457 -20.787 1.00 94.09 471 A 1 
ATOM 3692 C CA  . ILE A 1 471 ? -9.923  -11.447 -19.740 1.00 93.59 471 A 1 
ATOM 3693 C C   . ILE A 1 471 ? -9.396  -12.344 -18.630 1.00 93.11 471 A 1 
ATOM 3694 O O   . ILE A 1 471 ? -9.116  -13.518 -18.876 1.00 91.89 471 A 1 
ATOM 3695 C CB  . ILE A 1 471 ? -11.292 -11.948 -20.260 1.00 92.51 471 A 1 
ATOM 3696 C CG1 . ILE A 1 471 ? -11.795 -11.094 -21.449 1.00 89.60 471 A 1 
ATOM 3697 C CG2 . ILE A 1 471 ? -12.316 -11.951 -19.106 1.00 89.66 471 A 1 
ATOM 3698 C CD1 . ILE A 1 471 ? -13.048 -11.639 -22.145 1.00 85.20 471 A 1 
ATOM 3699 N N   . ASP A 1 472 ? -9.285  -11.800 -17.431 1.00 94.36 472 A 1 
ATOM 3700 C CA  . ASP A 1 472 ? -8.955  -12.558 -16.234 1.00 93.76 472 A 1 
ATOM 3701 C C   . ASP A 1 472 ? -9.879  -12.129 -15.090 1.00 93.57 472 A 1 
ATOM 3702 O O   . ASP A 1 472 ? -10.084 -10.943 -14.833 1.00 91.51 472 A 1 
ATOM 3703 C CB  . ASP A 1 472 ? -7.471  -12.389 -15.876 1.00 92.36 472 A 1 
ATOM 3704 C CG  . ASP A 1 472 ? -7.084  -13.299 -14.705 1.00 87.56 472 A 1 
ATOM 3705 O OD1 . ASP A 1 472 ? -7.413  -14.504 -14.781 1.00 81.32 472 A 1 
ATOM 3706 O OD2 . ASP A 1 472 ? -6.498  -12.784 -13.728 1.00 80.32 472 A 1 
ATOM 3707 N N   . GLN A 1 473 ? -10.486 -13.102 -14.428 1.00 91.98 473 A 1 
ATOM 3708 C CA  . GLN A 1 473 ? -11.327 -12.891 -13.260 1.00 90.51 473 A 1 
ATOM 3709 C C   . GLN A 1 473 ? -10.945 -13.918 -12.201 1.00 88.03 473 A 1 
ATOM 3710 O O   . GLN A 1 473 ? -11.150 -15.121 -12.364 1.00 80.36 473 A 1 
ATOM 3711 C CB  . GLN A 1 473 ? -12.814 -12.945 -13.639 1.00 88.28 473 A 1 
ATOM 3712 C CG  . GLN A 1 473 ? -13.709 -12.632 -12.426 1.00 83.16 473 A 1 
ATOM 3713 C CD  . GLN A 1 473 ? -15.203 -12.579 -12.744 1.00 80.88 473 A 1 
ATOM 3714 O OE1 . GLN A 1 473 ? -15.669 -12.793 -13.854 1.00 74.61 473 A 1 
ATOM 3715 N NE2 . GLN A 1 473 ? -16.032 -12.290 -11.765 1.00 71.03 473 A 1 
ATOM 3716 N N   . GLY A 1 474 ? -10.399 -13.429 -11.091 1.00 85.76 474 A 1 
ATOM 3717 C CA  . GLY A 1 474 ? -10.069 -14.289 -9.964  1.00 82.54 474 A 1 
ATOM 3718 C C   . GLY A 1 474 ? -11.313 -14.945 -9.358  1.00 83.47 474 A 1 
ATOM 3719 O O   . GLY A 1 474 ? -12.397 -14.367 -9.328  1.00 78.85 474 A 1 
ATOM 3720 N N   . SER A 1 475 ? -11.151 -16.133 -8.768  1.00 84.28 475 A 1 
ATOM 3721 C CA  . SER A 1 475 ? -12.246 -16.866 -8.100  1.00 84.17 475 A 1 
ATOM 3722 C C   . SER A 1 475 ? -12.907 -16.104 -6.942  1.00 84.79 475 A 1 
ATOM 3723 O O   . SER A 1 475 ? -13.972 -16.488 -6.467  1.00 80.08 475 A 1 
ATOM 3724 C CB  . SER A 1 475 ? -11.721 -18.201 -7.568  1.00 81.04 475 A 1 
ATOM 3725 O OG  . SER A 1 475 ? -10.678 -17.992 -6.630  1.00 71.34 475 A 1 
ATOM 3726 N N   . SER A 1 476 ? -12.272 -15.036 -6.460  1.00 84.97 476 A 1 
ATOM 3727 C CA  . SER A 1 476 ? -12.842 -14.153 -5.444  1.00 85.66 476 A 1 
ATOM 3728 C C   . SER A 1 476 ? -13.870 -13.163 -5.990  1.00 87.69 476 A 1 
ATOM 3729 O O   . SER A 1 476 ? -14.531 -12.517 -5.178  1.00 84.16 476 A 1 
ATOM 3730 C CB  . SER A 1 476 ? -11.726 -13.404 -4.724  1.00 83.71 476 A 1 
ATOM 3731 O OG  . SER A 1 476 ? -11.036 -12.488 -5.546  1.00 77.19 476 A 1 
ATOM 3732 N N   . GLU A 1 477 ? -13.960 -13.017 -7.312  1.00 87.66 477 A 1 
ATOM 3733 C CA  . GLU A 1 477 ? -14.858 -12.111 -8.049  1.00 90.15 477 A 1 
ATOM 3734 C C   . GLU A 1 477 ? -14.757 -10.622 -7.656  1.00 92.00 477 A 1 
ATOM 3735 O O   . GLU A 1 477 ? -15.583 -9.813  -8.062  1.00 89.32 477 A 1 
ATOM 3736 C CB  . GLU A 1 477 ? -16.302 -12.628 -8.000  1.00 87.00 477 A 1 
ATOM 3737 C CG  . GLU A 1 477 ? -16.463 -14.076 -8.506  1.00 82.11 477 A 1 
ATOM 3738 C CD  . GLU A 1 477 ? -17.925 -14.543 -8.445  1.00 79.63 477 A 1 
ATOM 3739 O OE1 . GLU A 1 477 ? -18.333 -15.342 -9.310  1.00 71.36 477 A 1 
ATOM 3740 O OE2 . GLU A 1 477 ? -18.648 -14.116 -7.504  1.00 74.11 477 A 1 
ATOM 3741 N N   . ILE A 1 478 ? -13.733 -10.236 -6.890  1.00 94.22 478 A 1 
ATOM 3742 C CA  . ILE A 1 478 ? -13.535 -8.838  -6.461  1.00 94.96 478 A 1 
ATOM 3743 C C   . ILE A 1 478 ? -12.823 -7.983  -7.513  1.00 95.92 478 A 1 
ATOM 3744 O O   . ILE A 1 478 ? -12.715 -6.774  -7.330  1.00 94.82 478 A 1 
ATOM 3745 C CB  . ILE A 1 478 ? -12.806 -8.738  -5.107  1.00 93.23 478 A 1 
ATOM 3746 C CG1 . ILE A 1 478 ? -11.338 -9.214  -5.206  1.00 86.39 478 A 1 
ATOM 3747 C CG2 . ILE A 1 478 ? -13.588 -9.482  -4.015  1.00 84.58 478 A 1 
ATOM 3748 C CD1 . ILE A 1 478 ? -10.507 -8.937  -3.956  1.00 81.18 478 A 1 
ATOM 3749 N N   . ASN A 1 479 ? -12.306 -8.596  -8.572  1.00 95.67 479 A 1 
ATOM 3750 C CA  . ASN A 1 479 ? -11.678 -7.904  -9.687  1.00 95.67 479 A 1 
ATOM 3751 C C   . ASN A 1 479 ? -12.041 -8.560  -11.024 1.00 96.08 479 A 1 
ATOM 3752 O O   . ASN A 1 479 ? -12.308 -9.755  -11.107 1.00 93.99 479 A 1 
ATOM 3753 C CB  . ASN A 1 479 ? -10.149 -7.791  -9.464  1.00 93.34 479 A 1 
ATOM 3754 C CG  . ASN A 1 479 ? -9.375  -9.102  -9.481  1.00 92.34 479 A 1 
ATOM 3755 O OD1 . ASN A 1 479 ? -9.912  -10.187 -9.602  1.00 83.22 479 A 1 
ATOM 3756 N ND2 . ASN A 1 479 ? -8.076  -9.052  -9.345  1.00 84.37 479 A 1 
ATOM 3757 N N   . ILE A 1 480 ? -12.041 -7.741  -12.075 1.00 96.84 480 A 1 
ATOM 3758 C CA  . ILE A 1 480 ? -12.006 -8.171  -13.473 1.00 97.04 480 A 1 
ATOM 3759 C C   . ILE A 1 480 ? -10.854 -7.416  -14.122 1.00 97.29 480 A 1 
ATOM 3760 O O   . ILE A 1 480 ? -10.850 -6.182  -14.127 1.00 97.01 480 A 1 
ATOM 3761 C CB  . ILE A 1 480 ? -13.346 -7.913  -14.201 1.00 96.79 480 A 1 
ATOM 3762 C CG1 . ILE A 1 480 ? -14.487 -8.748  -13.577 1.00 95.73 480 A 1 
ATOM 3763 C CG2 . ILE A 1 480 ? -13.210 -8.234  -15.702 1.00 95.78 480 A 1 
ATOM 3764 C CD1 . ILE A 1 480 ? -15.889 -8.380  -14.089 1.00 93.77 480 A 1 
ATOM 3765 N N   . ILE A 1 481 ? -9.884  -8.151  -14.665 1.00 96.92 481 A 1 
ATOM 3766 C CA  . ILE A 1 481 ? -8.748  -7.599  -15.399 1.00 96.84 481 A 1 
ATOM 3767 C C   . ILE A 1 481 ? -8.987  -7.834  -16.885 1.00 96.86 481 A 1 
ATOM 3768 O O   . ILE A 1 481 ? -9.269  -8.949  -17.323 1.00 96.33 481 A 1 
ATOM 3769 C CB  . ILE A 1 481 ? -7.403  -8.180  -14.914 1.00 96.47 481 A 1 
ATOM 3770 C CG1 . ILE A 1 481 ? -7.229  -7.965  -13.390 1.00 95.53 481 A 1 
ATOM 3771 C CG2 . ILE A 1 481 ? -6.246  -7.524  -15.692 1.00 95.57 481 A 1 
ATOM 3772 C CD1 . ILE A 1 481 ? -5.991  -8.645  -12.791 1.00 91.94 481 A 1 
ATOM 3773 N N   . ILE A 1 482 ? -8.860  -6.773  -17.665 1.00 97.23 482 A 1 
ATOM 3774 C CA  . ILE A 1 482 ? -8.936  -6.829  -19.122 1.00 97.45 482 A 1 
ATOM 3775 C C   . ILE A 1 482 ? -7.638  -6.326  -19.743 1.00 97.59 482 A 1 
ATOM 3776 O O   . ILE A 1 482 ? -6.998  -5.413  -19.224 1.00 97.45 482 A 1 
ATOM 3777 C CB  . ILE A 1 482 ? -10.166 -6.078  -19.669 1.00 97.50 482 A 1 
ATOM 3778 C CG1 . ILE A 1 482 ? -10.129 -4.574  -19.312 1.00 96.53 482 A 1 
ATOM 3779 C CG2 . ILE A 1 482 ? -11.460 -6.748  -19.168 1.00 95.62 482 A 1 
ATOM 3780 C CD1 . ILE A 1 482 ? -11.159 -3.742  -20.071 1.00 94.77 482 A 1 
ATOM 3781 N N   . GLY A 1 483 ? -7.261  -6.905  -20.882 1.00 97.37 483 A 1 
ATOM 3782 C CA  . GLY A 1 483 ? -6.189  -6.410  -21.733 1.00 97.24 483 A 1 
ATOM 3783 C C   . GLY A 1 483 ? -6.756  -5.832  -23.024 1.00 97.41 483 A 1 
ATOM 3784 O O   . GLY A 1 483 ? -7.463  -6.522  -23.758 1.00 96.75 483 A 1 
ATOM 3785 N N   . VAL A 1 484 ? -6.428  -4.575  -23.299 1.00 97.61 484 A 1 
ATOM 3786 C CA  . VAL A 1 484 ? -6.838  -3.828  -24.498 1.00 97.72 484 A 1 
ATOM 3787 C C   . VAL A 1 484 ? -5.614  -3.259  -25.214 1.00 97.74 484 A 1 
ATOM 3788 O O   . VAL A 1 484 ? -4.500  -3.306  -24.692 1.00 97.51 484 A 1 
ATOM 3789 C CB  . VAL A 1 484 ? -7.860  -2.725  -24.154 1.00 97.64 484 A 1 
ATOM 3790 C CG1 . VAL A 1 484 ? -9.132  -3.305  -23.527 1.00 96.93 484 A 1 
ATOM 3791 C CG2 . VAL A 1 484 ? -7.298  -1.645  -23.213 1.00 96.22 484 A 1 
ATOM 3792 N N   . SER A 1 485 ? -5.799  -2.715  -26.421 1.00 97.89 485 A 1 
ATOM 3793 C CA  . SER A 1 485 ? -4.749  -1.914  -27.058 1.00 97.82 485 A 1 
ATOM 3794 C C   . SER A 1 485 ? -4.462  -0.668  -26.219 1.00 98.04 485 A 1 
ATOM 3795 O O   . SER A 1 485 ? -5.395  -0.041  -25.719 1.00 97.62 485 A 1 
ATOM 3796 C CB  . SER A 1 485 ? -5.194  -1.492  -28.459 1.00 97.22 485 A 1 
ATOM 3797 O OG  . SER A 1 485 ? -4.174  -0.755  -29.103 1.00 90.41 485 A 1 
ATOM 3798 N N   . GLU A 1 486 ? -3.194  -0.247  -26.108 1.00 97.79 486 A 1 
ATOM 3799 C CA  . GLU A 1 486 ? -2.844  1.007   -25.422 1.00 97.72 486 A 1 
ATOM 3800 C C   . GLU A 1 486 ? -3.552  2.244   -25.987 1.00 97.90 486 A 1 
ATOM 3801 O O   . GLU A 1 486 ? -3.800  3.200   -25.252 1.00 97.32 486 A 1 
ATOM 3802 C CB  . GLU A 1 486 ? -1.342  1.240   -25.510 1.00 96.84 486 A 1 
ATOM 3803 C CG  . GLU A 1 486 ? -0.571  0.282   -24.605 1.00 93.86 486 A 1 
ATOM 3804 C CD  . GLU A 1 486 ? 0.930   0.575   -24.596 1.00 93.80 486 A 1 
ATOM 3805 O OE1 . GLU A 1 486 ? 1.606   -0.098  -23.785 1.00 85.59 486 A 1 
ATOM 3806 O OE2 . GLU A 1 486 ? 1.381   1.439   -25.379 1.00 88.08 486 A 1 
ATOM 3807 N N   . THR A 1 487 ? -3.919  2.222   -27.275 1.00 98.01 487 A 1 
ATOM 3808 C CA  . THR A 1 487 ? -4.698  3.291   -27.922 1.00 97.98 487 A 1 
ATOM 3809 C C   . THR A 1 487 ? -6.116  3.414   -27.367 1.00 98.20 487 A 1 
ATOM 3810 O O   . THR A 1 487 ? -6.698  4.493   -27.412 1.00 97.42 487 A 1 
ATOM 3811 C CB  . THR A 1 487 ? -4.788  3.075   -29.440 1.00 97.50 487 A 1 
ATOM 3812 O OG1 . THR A 1 487 ? -5.367  1.823   -29.745 1.00 91.65 487 A 1 
ATOM 3813 C CG2 . THR A 1 487 ? -3.412  3.117   -30.102 1.00 89.52 487 A 1 
ATOM 3814 N N   . ASP A 1 488 ? -6.662  2.329   -26.829 1.00 97.95 488 A 1 
ATOM 3815 C CA  . ASP A 1 488 ? -8.016  2.275   -26.274 1.00 98.11 488 A 1 
ATOM 3816 C C   . ASP A 1 488 ? -8.035  2.438   -24.747 1.00 98.37 488 A 1 
ATOM 3817 O O   . ASP A 1 488 ? -9.107  2.472   -24.148 1.00 98.01 488 A 1 
ATOM 3818 C CB  . ASP A 1 488 ? -8.697  0.959   -26.697 1.00 97.86 488 A 1 
ATOM 3819 C CG  . ASP A 1 488 ? -8.977  0.868   -28.197 1.00 97.30 488 A 1 
ATOM 3820 O OD1 . ASP A 1 488 ? -9.428  1.887   -28.773 1.00 94.43 488 A 1 
ATOM 3821 O OD2 . ASP A 1 488 ? -8.778  -0.235  -28.758 1.00 94.67 488 A 1 
ATOM 3822 N N   . PHE A 1 489 ? -6.878  2.573   -24.094 1.00 98.08 489 A 1 
ATOM 3823 C CA  . PHE A 1 489 ? -6.722  2.547   -22.638 1.00 98.07 489 A 1 
ATOM 3824 C C   . PHE A 1 489 ? -7.588  3.587   -21.913 1.00 98.27 489 A 1 
ATOM 3825 O O   . PHE A 1 489 ? -8.429  3.245   -21.085 1.00 98.09 489 A 1 
ATOM 3826 C CB  . PHE A 1 489 ? -5.242  2.753   -22.308 1.00 97.78 489 A 1 
ATOM 3827 C CG  . PHE A 1 489 ? -4.931  2.829   -20.826 1.00 97.91 489 A 1 
ATOM 3828 C CD1 . PHE A 1 489 ? -4.504  4.041   -20.247 1.00 96.57 489 A 1 
ATOM 3829 C CD2 . PHE A 1 489 ? -5.045  1.679   -20.032 1.00 96.95 489 A 1 
ATOM 3830 C CE1 . PHE A 1 489 ? -4.170  4.088   -18.883 1.00 96.37 489 A 1 
ATOM 3831 C CE2 . PHE A 1 489 ? -4.714  1.728   -18.667 1.00 96.33 489 A 1 
ATOM 3832 C CZ  . PHE A 1 489 ? -4.272  2.931   -18.092 1.00 96.88 489 A 1 
ATOM 3833 N N   . GLU A 1 490 ? -7.426  4.865   -22.250 1.00 98.23 490 A 1 
ATOM 3834 C CA  . GLU A 1 490 ? -8.197  5.942   -21.632 1.00 98.18 490 A 1 
ATOM 3835 C C   . GLU A 1 490 ? -9.691  5.831   -21.955 1.00 98.29 490 A 1 
ATOM 3836 O O   . GLU A 1 490 ? -10.540 6.121   -21.109 1.00 97.93 490 A 1 
ATOM 3837 C CB  . GLU A 1 490 ? -7.695  7.316   -22.105 1.00 97.74 490 A 1 
ATOM 3838 C CG  . GLU A 1 490 ? -6.296  7.710   -21.597 1.00 95.29 490 A 1 
ATOM 3839 C CD  . GLU A 1 490 ? -5.116  7.059   -22.331 1.00 92.96 490 A 1 
ATOM 3840 O OE1 . GLU A 1 490 ? -3.964  7.251   -21.879 1.00 82.65 490 A 1 
ATOM 3841 O OE2 . GLU A 1 490 ? -5.296  6.344   -23.339 1.00 83.76 490 A 1 
ATOM 3842 N N   . LYS A 1 491 ? -10.021 5.400   -23.176 1.00 98.38 491 A 1 
ATOM 3843 C CA  . LYS A 1 491 ? -11.401 5.208   -23.622 1.00 98.40 491 A 1 
ATOM 3844 C C   . LYS A 1 491 ? -12.085 4.082   -22.840 1.00 98.58 491 A 1 
ATOM 3845 O O   . LYS A 1 491 ? -13.219 4.255   -22.410 1.00 98.30 491 A 1 
ATOM 3846 C CB  . LYS A 1 491 ? -11.383 4.940   -25.130 1.00 97.79 491 A 1 
ATOM 3847 C CG  . LYS A 1 491 ? -12.774 5.068   -25.748 1.00 92.18 491 A 1 
ATOM 3848 C CD  . LYS A 1 491 ? -12.727 4.665   -27.226 1.00 91.87 491 A 1 
ATOM 3849 C CE  . LYS A 1 491 ? -14.114 4.840   -27.836 1.00 82.79 491 A 1 
ATOM 3850 N NZ  . LYS A 1 491 ? -14.252 4.102   -29.105 1.00 77.57 491 A 1 
ATOM 3851 N N   . ALA A 1 492 ? -11.376 2.983   -22.604 1.00 98.36 492 A 1 
ATOM 3852 C CA  . ALA A 1 492 ? -11.860 1.851   -21.820 1.00 98.36 492 A 1 
ATOM 3853 C C   . ALA A 1 492 ? -12.132 2.242   -20.361 1.00 98.37 492 A 1 
ATOM 3854 O O   . ALA A 1 492 ? -13.226 1.994   -19.862 1.00 98.17 492 A 1 
ATOM 3855 C CB  . ALA A 1 492 ? -10.846 0.707   -21.928 1.00 98.29 492 A 1 
ATOM 3856 N N   . ILE A 1 493 ? -11.198 2.930   -19.699 1.00 98.39 493 A 1 
ATOM 3857 C CA  . ILE A 1 493 ? -11.386 3.408   -18.320 1.00 98.27 493 A 1 
ATOM 3858 C C   . ILE A 1 493 ? -12.608 4.330   -18.220 1.00 98.17 493 A 1 
ATOM 3859 O O   . ILE A 1 493 ? -13.433 4.155   -17.327 1.00 97.94 493 A 1 
ATOM 3860 C CB  . ILE A 1 493 ? -10.097 4.089   -17.797 1.00 98.09 493 A 1 
ATOM 3861 C CG1 . ILE A 1 493 ? -9.010  3.014   -17.580 1.00 97.35 493 A 1 
ATOM 3862 C CG2 . ILE A 1 493 ? -10.353 4.863   -16.487 1.00 97.50 493 A 1 
ATOM 3863 C CD1 . ILE A 1 493 ? -7.629  3.571   -17.230 1.00 95.02 493 A 1 
ATOM 3864 N N   . LYS A 1 494 ? -12.770 5.272   -19.154 1.00 98.21 494 A 1 
ATOM 3865 C CA  . LYS A 1 494 ? -13.939 6.171   -19.187 1.00 98.25 494 A 1 
ATOM 3866 C C   . LYS A 1 494 ? -15.251 5.412   -19.371 1.00 98.26 494 A 1 
ATOM 3867 O O   . LYS A 1 494 ? -16.228 5.735   -18.705 1.00 97.90 494 A 1 
ATOM 3868 C CB  . LYS A 1 494 ? -13.781 7.207   -20.309 1.00 98.13 494 A 1 
ATOM 3869 C CG  . LYS A 1 494 ? -12.752 8.281   -19.952 1.00 97.07 494 A 1 
ATOM 3870 C CD  . LYS A 1 494 ? -12.467 9.180   -21.163 1.00 95.64 494 A 1 
ATOM 3871 C CE  . LYS A 1 494 ? -11.390 10.187  -20.773 1.00 91.38 494 A 1 
ATOM 3872 N NZ  . LYS A 1 494 ? -10.959 11.032  -21.907 1.00 84.29 494 A 1 
ATOM 3873 N N   . ALA A 1 495 ? -15.283 4.415   -20.263 1.00 98.36 495 A 1 
ATOM 3874 C CA  . ALA A 1 495 ? -16.469 3.602   -20.514 1.00 98.30 495 A 1 
ATOM 3875 C C   . ALA A 1 495 ? -16.886 2.805   -19.271 1.00 98.28 495 A 1 
ATOM 3876 O O   . ALA A 1 495 ? -18.051 2.848   -18.884 1.00 97.82 495 A 1 
ATOM 3877 C CB  . ALA A 1 495 ? -16.186 2.676   -21.702 1.00 98.21 495 A 1 
ATOM 3878 N N   . ILE A 1 496 ? -15.926 2.145   -18.619 1.00 98.34 496 A 1 
ATOM 3879 C CA  . ILE A 1 496 ? -16.166 1.374   -17.394 1.00 98.16 496 A 1 
ATOM 3880 C C   . ILE A 1 496 ? -16.621 2.301   -16.265 1.00 97.99 496 A 1 
ATOM 3881 O O   . ILE A 1 496 ? -17.614 2.015   -15.600 1.00 97.65 496 A 1 
ATOM 3882 C CB  . ILE A 1 496 ? -14.904 0.574   -17.002 1.00 98.13 496 A 1 
ATOM 3883 C CG1 . ILE A 1 496 ? -14.525 -0.459  -18.088 1.00 97.59 496 A 1 
ATOM 3884 C CG2 . ILE A 1 496 ? -15.125 -0.160  -15.668 1.00 97.52 496 A 1 
ATOM 3885 C CD1 . ILE A 1 496 ? -13.105 -1.014  -17.927 1.00 96.24 496 A 1 
ATOM 3886 N N   . TYR A 1 497 ? -15.951 3.436   -16.061 1.00 98.19 497 A 1 
ATOM 3887 C CA  . TYR A 1 497 ? -16.323 4.394   -15.020 1.00 98.02 497 A 1 
ATOM 3888 C C   . TYR A 1 497 ? -17.756 4.907   -15.207 1.00 97.82 497 A 1 
ATOM 3889 O O   . TYR A 1 497 ? -18.547 4.872   -14.267 1.00 97.29 497 A 1 
ATOM 3890 C CB  . TYR A 1 497 ? -15.322 5.553   -14.998 1.00 97.85 497 A 1 
ATOM 3891 C CG  . TYR A 1 497 ? -15.575 6.527   -13.864 1.00 97.85 497 A 1 
ATOM 3892 C CD1 . TYR A 1 497 ? -16.464 7.604   -14.036 1.00 96.74 497 A 1 
ATOM 3893 C CD2 . TYR A 1 497 ? -14.955 6.325   -12.616 1.00 96.90 497 A 1 
ATOM 3894 C CE1 . TYR A 1 497 ? -16.741 8.471   -12.965 1.00 96.55 497 A 1 
ATOM 3895 C CE2 . TYR A 1 497 ? -15.225 7.194   -11.541 1.00 96.47 497 A 1 
ATOM 3896 C CZ  . TYR A 1 497 ? -16.124 8.263   -11.716 1.00 96.97 497 A 1 
ATOM 3897 O OH  . TYR A 1 497 ? -16.401 9.093   -10.681 1.00 95.94 497 A 1 
ATOM 3898 N N   . ARG A 1 498 ? -18.118 5.311   -16.428 1.00 98.02 498 A 1 
ATOM 3899 C CA  . ARG A 1 498 ? -19.473 5.779   -16.752 1.00 97.71 498 A 1 
ATOM 3900 C C   . ARG A 1 498 ? -20.530 4.705   -16.483 1.00 97.60 498 A 1 
ATOM 3901 O O   . ARG A 1 498 ? -21.589 5.032   -15.970 1.00 96.64 498 A 1 
ATOM 3902 C CB  . ARG A 1 498 ? -19.499 6.243   -18.222 1.00 97.00 498 A 1 
ATOM 3903 C CG  . ARG A 1 498 ? -20.849 6.830   -18.643 1.00 87.64 498 A 1 
ATOM 3904 C CD  . ARG A 1 498 ? -20.836 7.263   -20.114 1.00 87.01 498 A 1 
ATOM 3905 N NE  . ARG A 1 498 ? -20.674 6.106   -21.013 1.00 76.59 498 A 1 
ATOM 3906 C CZ  . ARG A 1 498 ? -20.131 6.075   -22.220 1.00 69.83 498 A 1 
ATOM 3907 N NH1 . ARG A 1 498 ? -19.714 7.129   -22.852 1.00 61.46 498 A 1 
ATOM 3908 N NH2 . ARG A 1 498 ? -19.982 4.938   -22.831 1.00 59.70 498 A 1 
ATOM 3909 N N   . GLU A 1 499 ? -20.256 3.445   -16.784 1.00 97.32 499 A 1 
ATOM 3910 C CA  . GLU A 1 499 ? -21.216 2.344   -16.599 1.00 97.05 499 A 1 
ATOM 3911 C C   . GLU A 1 499 ? -21.505 2.037   -15.121 1.00 96.78 499 A 1 
ATOM 3912 O O   . GLU A 1 499 ? -22.634 1.686   -14.763 1.00 95.13 499 A 1 
ATOM 3913 C CB  . GLU A 1 499 ? -20.665 1.102   -17.312 1.00 96.62 499 A 1 
ATOM 3914 C CG  . GLU A 1 499 ? -21.583 -0.135  -17.229 1.00 92.90 499 A 1 
ATOM 3915 C CD  . GLU A 1 499 ? -22.958 0.033   -17.889 1.00 93.62 499 A 1 
ATOM 3916 O OE1 . GLU A 1 499 ? -23.878 -0.725  -17.482 1.00 85.97 499 A 1 
ATOM 3917 O OE2 . GLU A 1 499 ? -23.085 0.850   -18.825 1.00 86.80 499 A 1 
ATOM 3918 N N   . PHE A 1 500 ? -20.495 2.136   -14.252 1.00 97.30 500 A 1 
ATOM 3919 C CA  . PHE A 1 500 ? -20.623 1.716   -12.851 1.00 96.52 500 A 1 
ATOM 3920 C C   . PHE A 1 500 ? -20.823 2.854   -11.850 1.00 95.66 500 A 1 
ATOM 3921 O O   . PHE A 1 500 ? -21.324 2.596   -10.749 1.00 92.98 500 A 1 
ATOM 3922 C CB  . PHE A 1 500 ? -19.405 0.876   -12.468 1.00 96.36 500 A 1 
ATOM 3923 C CG  . PHE A 1 500 ? -19.410 -0.523  -13.050 1.00 96.87 500 A 1 
ATOM 3924 C CD1 . PHE A 1 500 ? -20.259 -1.502  -12.505 1.00 95.67 500 A 1 
ATOM 3925 C CD2 . PHE A 1 500 ? -18.567 -0.851  -14.123 1.00 96.01 500 A 1 
ATOM 3926 C CE1 . PHE A 1 500 ? -20.262 -2.805  -13.031 1.00 95.41 500 A 1 
ATOM 3927 C CE2 . PHE A 1 500 ? -18.570 -2.153  -14.653 1.00 95.50 500 A 1 
ATOM 3928 C CZ  . PHE A 1 500 ? -19.414 -3.131  -14.108 1.00 95.97 500 A 1 
ATOM 3929 N N   . VAL A 1 501 ? -20.430 4.078   -12.195 1.00 95.26 501 A 1 
ATOM 3930 C CA  . VAL A 1 501 ? -20.414 5.228   -11.275 1.00 93.20 501 A 1 
ATOM 3931 C C   . VAL A 1 501 ? -21.346 6.341   -11.755 1.00 90.39 501 A 1 
ATOM 3932 O O   . VAL A 1 501 ? -22.082 6.897   -10.940 1.00 82.15 501 A 1 
ATOM 3933 C CB  . VAL A 1 501 ? -18.978 5.748   -11.066 1.00 92.31 501 A 1 
ATOM 3934 C CG1 . VAL A 1 501 ? -18.920 6.793   -9.950  1.00 89.14 501 A 1 
ATOM 3935 C CG2 . VAL A 1 501 ? -18.004 4.622   -10.684 1.00 89.42 501 A 1 
ATOM 3936 N N   . GLY A 1 502 ? -21.381 6.603   -13.055 1.00 87.18 502 A 1 
ATOM 3937 C CA  . GLY A 1 502 ? -22.179 7.670   -13.672 1.00 81.74 502 A 1 
ATOM 3938 C C   . GLY A 1 502 ? -21.358 8.873   -14.090 1.00 74.80 502 A 1 
ATOM 3939 O O   . GLY A 1 502 ? -20.586 9.385   -13.254 1.00 65.60 502 A 1 
ATOM 3940 O OXT . GLY A 1 502 ? -21.549 9.265   -15.275 1.00 73.13 502 A 1 
#
