# 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_if00162
#
_entry.id if00162
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ALA 3   
1 n ASP 4   
1 n TYR 5   
1 n LYS 6   
1 n ASN 7   
1 n ILE 8   
1 n PHE 9   
1 n LYS 10  
1 n MET 11  
1 n ILE 12  
1 n PHE 13  
1 n PHE 14  
1 n ARG 15  
1 n PHE 16  
1 n TRP 17  
1 n SER 18  
1 n TYR 19  
1 n THR 20  
1 n ASN 21  
1 n PHE 22  
1 n GLY 23  
1 n HIS 24  
1 n ALA 25  
1 n SER 26  
1 n LYS 27  
1 n ASN 28  
1 n ARG 29  
1 n THR 30  
1 n LEU 31  
1 n GLN 32  
1 n ASN 33  
1 n PRO 34  
1 n PHE 35  
1 n ILE 36  
1 n LEU 37  
1 n LEU 38  
1 n GLU 39  
1 n LEU 40  
1 n CYS 41  
1 n TYR 42  
1 n ASN 43  
1 n ARG 44  
1 n TYR 45  
1 n VAL 46  
1 n HIS 47  
1 n PHE 48  
1 n GLY 49  
1 n TYR 50  
1 n CYS 51  
1 n GLN 52  
1 n ILE 53  
1 n THR 54  
1 n GLY 55  
1 n ILE 56  
1 n TRP 57  
1 n ALA 58  
1 n VAL 59  
1 n PHE 60  
1 n ARG 61  
1 n LYS 62  
1 n GLY 63  
1 n GLU 64  
1 n THR 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n LYS 69  
1 n PHE 70  
1 n LYS 71  
1 n VAL 72  
1 n HIS 73  
1 n GLY 74  
1 n ASN 75  
1 n ALA 76  
1 n ARG 77  
1 n LEU 78  
1 n ALA 79  
1 n GLY 80  
1 n GLU 81  
1 n VAL 82  
1 n THR 83  
1 n ILE 84  
1 n GLY 85  
1 n GLY 86  
1 n ALA 87  
1 n LYS 88  
1 n ASN 89  
1 n ALA 90  
1 n VAL 91  
1 n VAL 92  
1 n ALA 93  
1 n ILE 94  
1 n LEU 95  
1 n PRO 96  
1 n ALA 97  
1 n THR 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n LYS 102 
1 n GLY 103 
1 n CYS 104 
1 n CYS 105 
1 n VAL 106 
1 n ILE 107 
1 n GLU 108 
1 n ASN 109 
1 n ILE 110 
1 n PRO 111 
1 n ASN 112 
1 n ILE 113 
1 n ASN 114 
1 n ASP 115 
1 n VAL 116 
1 n ASN 117 
1 n ILE 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n LEU 122 
1 n LEU 123 
1 n ALA 124 
1 n GLU 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n ASP 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n ASN 134 
1 n LYS 135 
1 n HIS 136 
1 n THR 137 
1 n VAL 138 
1 n ARG 139 
1 n ILE 140 
1 n ASP 141 
1 n THR 142 
1 n THR 143 
1 n HIS 144 
1 n LEU 145 
1 n THR 146 
1 n GLY 147 
1 n ASN 148 
1 n THR 149 
1 n VAL 150 
1 n PRO 151 
1 n TYR 152 
1 n ASP 153 
1 n LEU 154 
1 n ALA 155 
1 n ARG 156 
1 n HIS 157 
1 n LEU 158 
1 n ARG 159 
1 n ALA 160 
1 n SER 161 
1 n TYR 162 
1 n TYR 163 
1 n PHE 164 
1 n LEU 165 
1 n GLY 166 
1 n ALA 167 
1 n LEU 168 
1 n ILE 169 
1 n GLY 170 
1 n ARG 171 
1 n VAL 172 
1 n GLY 173 
1 n GLU 174 
1 n ALA 175 
1 n LYS 176 
1 n VAL 177 
1 n SER 178 
1 n TRP 179 
1 n PRO 180 
1 n GLY 181 
1 n GLY 182 
1 n CYS 183 
1 n ASP 184 
1 n PHE 185 
1 n GLY 186 
1 n VAL 187 
1 n ARG 188 
1 n PRO 189 
1 n ILE 190 
1 n ASP 191 
1 n GLN 192 
1 n HIS 193 
1 n PHE 194 
1 n LYS 195 
1 n GLY 196 
1 n PHE 197 
1 n GLU 198 
1 n SER 199 
1 n MET 200 
1 n GLY 201 
1 n THR 202 
1 n GLU 203 
1 n ILE 204 
1 n THR 205 
1 n ILE 206 
1 n GLU 207 
1 n HIS 208 
1 n GLY 209 
1 n ILE 210 
1 n ILE 211 
1 n ASN 212 
1 n ALA 213 
1 n THR 214 
1 n VAL 215 
1 n LYS 216 
1 n SER 217 
1 n SER 218 
1 n LEU 219 
1 n THR 220 
1 n GLY 221 
1 n ALA 222 
1 n HIS 223 
1 n VAL 224 
1 n TYR 225 
1 n PHE 226 
1 n ASP 227 
1 n VAL 228 
1 n VAL 229 
1 n SER 230 
1 n VAL 231 
1 n GLY 232 
1 n ALA 233 
1 n THR 234 
1 n VAL 235 
1 n ASN 236 
1 n VAL 237 
1 n MET 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n ALA 242 
1 n ARG 243 
1 n ALA 244 
1 n LYS 245 
1 n GLY 246 
1 n THR 247 
1 n THR 248 
1 n VAL 249 
1 n LEU 250 
1 n GLU 251 
1 n ASN 252 
1 n VAL 253 
1 n ALA 254 
1 n LYS 255 
1 n GLU 256 
1 n PRO 257 
1 n HIS 258 
1 n ILE 259 
1 n VAL 260 
1 n ASP 261 
1 n LEU 262 
1 n ALA 263 
1 n ASN 264 
1 n PHE 265 
1 n LEU 266 
1 n ASN 267 
1 n SER 268 
1 n MET 269 
1 n GLY 270 
1 n ALA 271 
1 n ASP 272 
1 n VAL 273 
1 n ARG 274 
1 n GLY 275 
1 n ALA 276 
1 n GLY 277 
1 n THR 278 
1 n ASP 279 
1 n VAL 280 
1 n ILE 281 
1 n LYS 282 
1 n ILE 283 
1 n HIS 284 
1 n GLY 285 
1 n VAL 286 
1 n ASP 287 
1 n ILE 288 
1 n MET 289 
1 n HIS 290 
1 n GLY 291 
1 n THR 292 
1 n THR 293 
1 n TYR 294 
1 n SER 295 
1 n ILE 296 
1 n ILE 297 
1 n PRO 298 
1 n ASP 299 
1 n GLN 300 
1 n ILE 301 
1 n GLU 302 
1 n ALA 303 
1 n GLY 304 
1 n THR 305 
1 n TYR 306 
1 n MET 307 
1 n ILE 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n ALA 312 
1 n THR 313 
1 n GLY 314 
1 n GLY 315 
1 n ASN 316 
1 n VAL 317 
1 n LEU 318 
1 n VAL 319 
1 n LYS 320 
1 n ASN 321 
1 n VAL 322 
1 n ILE 323 
1 n PRO 324 
1 n LYS 325 
1 n HIS 326 
1 n LEU 327 
1 n GLU 328 
1 n SER 329 
1 n ILE 330 
1 n SER 331 
1 n ASN 332 
1 n LYS 333 
1 n LEU 334 
1 n LEU 335 
1 n ARG 336 
1 n ALA 337 
1 n GLY 338 
1 n VAL 339 
1 n LEU 340 
1 n VAL 341 
1 n GLU 342 
1 n GLU 343 
1 n TYR 344 
1 n ASP 345 
1 n ASP 346 
1 n SER 347 
1 n ILE 348 
1 n ARG 349 
1 n ILE 350 
1 n ALA 351 
1 n ARG 352 
1 n THR 353 
1 n GLY 354 
1 n PRO 355 
1 n ILE 356 
1 n LEU 357 
1 n PRO 358 
1 n THR 359 
1 n THR 360 
1 n ILE 361 
1 n LYS 362 
1 n THR 363 
1 n MET 364 
1 n PRO 365 
1 n HIS 366 
1 n PRO 367 
1 n GLY 368 
1 n PHE 369 
1 n PRO 370 
1 n THR 371 
1 n ASP 372 
1 n MET 373 
1 n GLN 374 
1 n PRO 375 
1 n GLN 376 
1 n ILE 377 
1 n ALA 378 
1 n ALA 379 
1 n PHE 380 
1 n LEU 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n GLU 385 
1 n GLY 386 
1 n THR 387 
1 n SER 388 
1 n VAL 389 
1 n ILE 390 
1 n THR 391 
1 n GLU 392 
1 n GLY 393 
1 n VAL 394 
1 n TRP 395 
1 n ASP 396 
1 n ASN 397 
1 n ARG 398 
1 n PHE 399 
1 n ARG 400 
1 n TYR 401 
1 n VAL 402 
1 n ASP 403 
1 n GLU 404 
1 n LEU 405 
1 n THR 406 
1 n ARG 407 
1 n MET 408 
1 n GLY 409 
1 n ALA 410 
1 n ASN 411 
1 n ILE 412 
1 n GLN 413 
1 n VAL 414 
1 n ASP 415 
1 n GLY 416 
1 n LYS 417 
1 n VAL 418 
1 n ALA 419 
1 n VAL 420 
1 n VAL 421 
1 n GLN 422 
1 n GLY 423 
1 n VAL 424 
1 n PRO 425 
1 n GLU 426 
1 n LEU 427 
1 n LYS 428 
1 n ALA 429 
1 n ALA 430 
1 n PRO 431 
1 n VAL 432 
1 n LYS 433 
1 n ALA 434 
1 n THR 435 
1 n ASP 436 
1 n LEU 437 
1 n ARG 438 
1 n ALA 439 
1 n GLY 440 
1 n ALA 441 
1 n ALA 442 
1 n LEU 443 
1 n ILE 444 
1 n ILE 445 
1 n ALA 446 
1 n ALA 447 
1 n LEU 448 
1 n THR 449 
1 n ALA 450 
1 n GLN 451 
1 n GLY 452 
1 n ILE 453 
1 n THR 454 
1 n GLU 455 
1 n ILE 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n GLN 460 
1 n HIS 461 
1 n ILE 462 
1 n GLU 463 
1 n ARG 464 
1 n GLY 465 
1 n TYR 466 
1 n GLU 467 
1 n ASN 468 
1 n ILE 469 
1 n VAL 470 
1 n GLU 471 
1 n LYS 472 
1 n LEU 473 
1 n GLU 474 
1 n ASN 475 
1 n LEU 476 
1 n GLY 477 
1 n ALA 478 
1 n GLN 479 
1 n ILE 480 
1 n ARG 481 
1 n ARG 482 
1 n VAL 483 
1 n GLU 484 
1 n GLN 485 
1 n PRO 486 
1 n PHE 487 
1 n PRO 488 
1 n GLU 489 
1 n VAL 490 
1 n PRO 491 
1 n VAL 492 
1 n ALA 493 
1 n LEU 494 
#
_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 18:43:14)"
_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 81.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.899   39.021  16.377  1.00 25.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.053   37.809  16.391  1.00 28.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.684   38.167  16.951  1.00 29.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.661   38.699  18.062  1.00 27.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.660   36.675  17.241  1.00 27.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.797  35.951  16.534  1.00 24.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.391  34.528  17.484  1.00 22.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.679  33.904  16.366  1.00 21.24 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 6.577   37.934  16.233  1.00 29.15 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 5.219   38.182  16.717  1.00 32.76 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 4.907   37.326  17.952  1.00 33.43 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 5.444   36.227  18.109  1.00 31.92 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 4.284   37.861  15.542  1.00 30.69 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 5.198   37.857  14.321  1.00 31.17 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 6.547   37.424  14.882  1.00 35.27 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 4.057   37.848  18.844  1.00 30.36 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 3.762   37.261  20.158  1.00 34.50 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 3.178   35.830  20.099  1.00 35.98 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 3.398   35.041  21.023  1.00 33.67 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 2.830   38.235  20.891  1.00 32.06 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? 2.539   35.464  18.996  1.00 31.76 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? 1.891   34.152  18.819  1.00 38.20 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? 2.878   32.980  18.718  1.00 38.70 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? 2.609   31.888  19.234  1.00 36.63 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? 0.966   34.214  17.596  1.00 36.08 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -0.219  35.146  17.841  1.00 32.08 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -0.705  35.153  18.995  1.00 29.61 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -0.550  35.893  16.904  1.00 29.06 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? 4.083   33.196  18.182  1.00 31.22 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? 5.102   32.141  18.085  1.00 32.42 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? 5.661   31.725  19.449  1.00 33.01 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? 6.001   30.559  19.650  1.00 31.16 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? 6.218   32.580  17.131  1.00 30.41 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? 5.853   32.382  15.673  1.00 28.14 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? 6.118   31.146  15.050  1.00 25.07 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? 5.232   33.413  14.945  1.00 25.10 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? 5.769   30.941  13.701  1.00 23.90 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? 4.875   33.212  13.597  1.00 23.87 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? 5.147   31.977  12.973  1.00 24.86 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? 4.810   31.783  11.671  1.00 23.90 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 5.720   32.646  20.427  1.00 33.16 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 6.149   32.321  21.797  1.00 35.60 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 5.143   31.421  22.517  1.00 35.79 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 5.565   30.580  23.313  1.00 34.56 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 6.417   33.597  22.614  1.00 34.59 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 7.839   34.137  22.403  1.00 32.25 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 8.085   35.372  23.287  1.00 29.54 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 9.530   35.863  23.157  1.00 27.34 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 9.767   37.094  23.957  1.00 25.08 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? 3.852   31.577  22.247  1.00 33.65 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? 2.806   30.752  22.851  1.00 37.81 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? 2.749   29.354  22.224  1.00 37.45 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 2.678   28.375  22.964  1.00 36.59 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? 1.472   31.508  22.793  1.00 37.00 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? 1.384   32.609  23.836  1.00 33.36 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? 2.069   32.601  24.857  1.00 31.67 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 0.534   33.584  23.631  1.00 32.52 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 2.905   29.239  20.912  1.00 31.24 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 3.002   27.944  20.214  1.00 31.93 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 4.247   27.175  20.679  1.00 31.92 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 4.152   25.995  21.021  1.00 31.35 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 2.956   28.162  18.684  1.00 30.95 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 1.571   28.714  18.277  1.00 28.71 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 3.256   26.856  17.929  1.00 29.75 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 1.494   29.210  16.828  1.00 28.40 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 5.398   27.854  20.806  1.00 29.01 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 6.632   27.234  21.298  1.00 29.13 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 6.511   26.789  22.764  1.00 29.21 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 6.926   25.682  23.101  1.00 28.58 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 7.814   28.193  21.082  1.00 28.12 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 9.113   27.486  20.758  1.00 26.57 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 10.015  27.124  21.774  1.00 24.72 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 9.420   27.185  19.415  1.00 26.19 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 11.218  26.467  21.453  1.00 26.00 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 10.621  26.529  19.094  1.00 25.82 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 11.521  26.172  20.111  1.00 26.89 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 5.876   27.597  23.639  1.00 31.08 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 5.564   27.191  25.021  1.00 32.44 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 4.629   25.984  25.070  1.00 32.37 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 4.848   25.102  25.889  1.00 31.51 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 4.953   28.351  25.823  1.00 31.33 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 6.000   29.116  26.642  1.00 28.12 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 5.318   30.215  27.468  1.00 25.47 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? 6.307   30.881  28.429  1.00 23.31 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? 5.633   31.918  29.255  1.00 21.45 10  A 1 
ATOM 86   N N   . MET A 1 11  ? 3.618   25.924  24.207  1.00 28.80 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? 2.636   24.839  24.179  1.00 30.26 11  A 1 
ATOM 88   C C   . MET A 1 11  ? 3.262   23.516  23.705  1.00 31.12 11  A 1 
ATOM 89   O O   . MET A 1 11  ? 3.003   22.469  24.293  1.00 30.91 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? 1.455   25.264  23.292  1.00 28.91 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? 0.130   24.687  23.786  1.00 25.62 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? -1.311  25.213  22.817  1.00 23.07 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? -1.163  24.099  21.392  1.00 22.19 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 4.140   23.577  22.702  1.00 28.67 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 4.916   22.422  22.217  1.00 29.01 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 5.921   21.965  23.282  1.00 28.89 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 6.002   20.774  23.573  1.00 28.19 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 5.589   22.761  20.866  1.00 27.84 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 4.507   22.957  19.776  1.00 25.70 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 6.578   21.662  20.433  1.00 26.35 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 5.038   23.557  18.467  1.00 25.05 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 6.629   22.903  23.946  1.00 27.24 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 7.597   22.591  25.001  1.00 28.20 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 6.923   21.985  26.243  1.00 28.29 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 7.420   21.008  26.796  1.00 27.14 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 8.391   23.860  25.341  1.00 26.65 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 9.699   23.600  26.061  1.00 24.27 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 9.765   23.611  27.463  1.00 22.36 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 10.863  23.343  25.311  1.00 23.56 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 10.984  23.368  28.116  1.00 22.88 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 12.083  23.099  25.963  1.00 23.00 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 12.145  23.114  27.363  1.00 23.71 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? 5.751   22.504  26.656  1.00 26.07 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? 4.983   21.965  27.785  1.00 27.66 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? 4.428   20.564  27.487  1.00 28.09 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? 4.477   19.688  28.348  1.00 26.80 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? 3.866   22.950  28.169  1.00 25.45 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? 3.666   23.093  29.666  1.00 22.67 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? 2.748   22.275  30.348  1.00 19.97 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? 4.406   24.054  30.378  1.00 20.61 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? 2.570   22.417  31.733  1.00 19.31 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? 4.228   24.197  31.764  1.00 19.21 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? 3.310   23.380  32.441  1.00 20.59 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? 3.970   20.320  26.250  1.00 26.99 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? 3.521   18.992  25.802  1.00 29.39 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? 4.671   17.977  25.750  1.00 29.77 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? 4.484   16.846  26.174  1.00 28.55 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? 2.798   19.097  24.448  1.00 27.36 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? 1.325   18.702  24.560  1.00 23.99 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? 0.620   18.839  23.209  1.00 22.08 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? -0.759  18.321  23.260  1.00 20.71 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? -1.612  18.261  22.254  1.00 19.28 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? -1.317  18.721  21.070  1.00 18.48 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? -2.795  17.730  22.414  1.00 18.72 15  A 1 
ATOM 135  N N   . PHE A 1 16  ? 5.856   18.383  25.296  1.00 27.58 16  A 1 
ATOM 136  C CA  . PHE A 1 16  ? 7.042   17.523  25.232  1.00 28.79 16  A 1 
ATOM 137  C C   . PHE A 1 16  ? 7.574   17.171  26.631  1.00 28.85 16  A 1 
ATOM 138  O O   . PHE A 1 16  ? 7.919   16.024  26.897  1.00 27.50 16  A 1 
ATOM 139  C CB  . PHE A 1 16  ? 8.109   18.215  24.372  1.00 27.12 16  A 1 
ATOM 140  C CG  . PHE A 1 16  ? 9.078   17.252  23.722  1.00 24.65 16  A 1 
ATOM 141  C CD1 . PHE A 1 16  ? 10.304  16.945  24.335  1.00 23.13 16  A 1 
ATOM 142  C CD2 . PHE A 1 16  ? 8.743   16.656  22.491  1.00 24.51 16  A 1 
ATOM 143  C CE1 . PHE A 1 16  ? 11.195  16.048  23.724  1.00 23.43 16  A 1 
ATOM 144  C CE2 . PHE A 1 16  ? 9.634   15.757  21.880  1.00 23.35 16  A 1 
ATOM 145  C CZ  . PHE A 1 16  ? 10.859  15.455  22.494  1.00 24.13 16  A 1 
ATOM 146  N N   . TRP A 1 17  ? 7.555   18.133  27.574  1.00 29.41 17  A 1 
ATOM 147  C CA  . TRP A 1 17  ? 7.990   17.909  28.958  1.00 28.87 17  A 1 
ATOM 148  C C   . TRP A 1 17  ? 7.006   17.039  29.761  1.00 29.00 17  A 1 
ATOM 149  O O   . TRP A 1 17  ? 7.438   16.253  30.603  1.00 27.52 17  A 1 
ATOM 150  C CB  . TRP A 1 17  ? 8.241   19.262  29.635  1.00 27.10 17  A 1 
ATOM 151  C CG  . TRP A 1 17  ? 9.091   19.241  30.873  1.00 25.29 17  A 1 
ATOM 152  C CD1 . TRP A 1 17  ? 10.032  18.313  31.186  1.00 22.21 17  A 1 
ATOM 153  C CD2 . TRP A 1 17  ? 9.114   20.201  31.972  1.00 24.00 17  A 1 
ATOM 154  N NE1 . TRP A 1 17  ? 10.629  18.627  32.387  1.00 22.96 17  A 1 
ATOM 155  C CE2 . TRP A 1 17  ? 10.103  19.784  32.913  1.00 23.56 17  A 1 
ATOM 156  C CE3 . TRP A 1 17  ? 8.409   21.388  32.263  1.00 26.67 17  A 1 
ATOM 157  C CZ2 . TRP A 1 17  ? 10.370  20.506  34.084  1.00 25.00 17  A 1 
ATOM 158  C CZ3 . TRP A 1 17  ? 8.674   22.121  33.438  1.00 24.28 17  A 1 
ATOM 159  C CH2 . TRP A 1 17  ? 9.645   21.681  34.344  1.00 24.76 17  A 1 
ATOM 160  N N   . SER A 1 18  ? 5.706   17.109  29.466  1.00 29.77 18  A 1 
ATOM 161  C CA  . SER A 1 18  ? 4.696   16.230  30.085  1.00 32.56 18  A 1 
ATOM 162  C C   . SER A 1 18  ? 4.775   14.775  29.595  1.00 32.87 18  A 1 
ATOM 163  O O   . SER A 1 18  ? 4.312   13.883  30.295  1.00 30.81 18  A 1 
ATOM 164  C CB  . SER A 1 18  ? 3.288   16.777  29.839  1.00 30.56 18  A 1 
ATOM 165  O OG  . SER A 1 18  ? 3.170   18.110  30.295  1.00 27.42 18  A 1 
ATOM 166  N N   . TYR A 1 19  ? 5.362   14.529  28.430  1.00 27.60 19  A 1 
ATOM 167  C CA  . TYR A 1 19  ? 5.521   13.183  27.852  1.00 28.89 19  A 1 
ATOM 168  C C   . TYR A 1 19  ? 6.799   12.460  28.299  1.00 29.11 19  A 1 
ATOM 169  O O   . TYR A 1 19  ? 6.861   11.236  28.250  1.00 27.47 19  A 1 
ATOM 170  C CB  . TYR A 1 19  ? 5.429   13.262  26.319  1.00 26.64 19  A 1 
ATOM 171  C CG  . TYR A 1 19  ? 4.099   12.757  25.781  1.00 24.11 19  A 1 
ATOM 172  C CD1 . TYR A 1 19  ? 3.964   11.404  25.415  1.00 21.73 19  A 1 
ATOM 173  C CD2 . TYR A 1 19  ? 2.998   13.625  25.653  1.00 21.59 19  A 1 
ATOM 174  C CE1 . TYR A 1 19  ? 2.737   10.923  24.920  1.00 20.30 19  A 1 
ATOM 175  C CE2 . TYR A 1 19  ? 1.768   13.147  25.161  1.00 19.75 19  A 1 
ATOM 176  C CZ  . TYR A 1 19  ? 1.638   11.796  24.789  1.00 20.36 19  A 1 
ATOM 177  O OH  . TYR A 1 19  ? 0.455   11.331  24.303  1.00 20.28 19  A 1 
ATOM 178  N N   . THR A 1 20  ? 7.816   13.195  28.769  1.00 29.95 20  A 1 
ATOM 179  C CA  . THR A 1 20  ? 9.035   12.592  29.322  1.00 31.19 20  A 1 
ATOM 180  C C   . THR A 1 20  ? 8.951   12.550  30.845  1.00 31.14 20  A 1 
ATOM 181  O O   . THR A 1 20  ? 9.399   13.464  31.529  1.00 29.68 20  A 1 
ATOM 182  C CB  . THR A 1 20  ? 10.303  13.310  28.826  1.00 29.18 20  A 1 
ATOM 183  O OG1 . THR A 1 20  ? 10.225  14.696  29.043  1.00 26.76 20  A 1 
ATOM 184  C CG2 . THR A 1 20  ? 10.534  13.086  27.332  1.00 26.79 20  A 1 
ATOM 185  N N   . ASN A 1 21  ? 8.409   11.472  31.379  1.00 26.98 21  A 1 
ATOM 186  C CA  . ASN A 1 21  ? 8.455   11.132  32.805  1.00 29.38 21  A 1 
ATOM 187  C C   . ASN A 1 21  ? 9.913   10.865  33.243  1.00 29.09 21  A 1 
ATOM 188  O O   . ASN A 1 21  ? 10.327  9.724   33.432  1.00 27.18 21  A 1 
ATOM 189  C CB  . ASN A 1 21  ? 7.509   9.932   33.070  1.00 27.72 21  A 1 
ATOM 190  C CG  . ASN A 1 21  ? 6.299   10.247  33.932  1.00 24.84 21  A 1 
ATOM 191  O OD1 . ASN A 1 21  ? 6.218   11.239  34.628  1.00 22.90 21  A 1 
ATOM 192  N ND2 . ASN A 1 21  ? 5.317   9.374   33.937  1.00 22.39 21  A 1 
ATOM 193  N N   . PHE A 1 22  ? 10.723  11.923  33.394  1.00 26.14 22  A 1 
ATOM 194  C CA  . PHE A 1 22  ? 12.029  11.866  34.050  1.00 27.16 22  A 1 
ATOM 195  C C   . PHE A 1 22  ? 11.886  12.366  35.485  1.00 26.98 22  A 1 
ATOM 196  O O   . PHE A 1 22  ? 11.958  13.558  35.778  1.00 25.69 22  A 1 
ATOM 197  C CB  . PHE A 1 22  ? 13.120  12.573  33.231  1.00 25.20 22  A 1 
ATOM 198  C CG  . PHE A 1 22  ? 13.906  11.604  32.367  1.00 23.48 22  A 1 
ATOM 199  C CD1 . PHE A 1 22  ? 14.983  10.881  32.920  1.00 21.74 22  A 1 
ATOM 200  C CD2 . PHE A 1 22  ? 13.542  11.390  31.024  1.00 22.63 22  A 1 
ATOM 201  C CE1 . PHE A 1 22  ? 15.695  9.955   32.135  1.00 21.62 22  A 1 
ATOM 202  C CE2 . PHE A 1 22  ? 14.255  10.458  30.241  1.00 21.04 22  A 1 
ATOM 203  C CZ  . PHE A 1 22  ? 15.327  9.742   30.795  1.00 21.98 22  A 1 
ATOM 204  N N   . GLY A 1 23  ? 11.679  11.407  36.381  1.00 25.11 23  A 1 
ATOM 205  C CA  . GLY A 1 23  ? 11.877  11.619  37.805  1.00 26.98 23  A 1 
ATOM 206  C C   . GLY A 1 23  ? 13.315  12.041  38.105  1.00 27.41 23  A 1 
ATOM 207  O O   . GLY A 1 23  ? 14.257  11.521  37.524  1.00 26.14 23  A 1 
ATOM 208  N N   . HIS A 1 24  ? 13.446  13.010  39.027  1.00 23.73 24  A 1 
ATOM 209  C CA  . HIS A 1 24  ? 14.648  13.413  39.758  1.00 25.27 24  A 1 
ATOM 210  C C   . HIS A 1 24  ? 16.013  13.285  39.054  1.00 25.63 24  A 1 
ATOM 211  O O   . HIS A 1 24  ? 16.713  12.283  39.195  1.00 23.99 24  A 1 
ATOM 212  C CB  . HIS A 1 24  ? 14.658  12.676  41.107  1.00 23.80 24  A 1 
ATOM 213  C CG  . HIS A 1 24  ? 13.635  13.200  42.086  1.00 21.48 24  A 1 
ATOM 214  N ND1 . HIS A 1 24  ? 13.425  14.522  42.406  1.00 19.54 24  A 1 
ATOM 215  C CD2 . HIS A 1 24  ? 12.780  12.455  42.852  1.00 19.56 24  A 1 
ATOM 216  C CE1 . HIS A 1 24  ? 12.466  14.570  43.341  1.00 18.81 24  A 1 
ATOM 217  N NE2 . HIS A 1 24  ? 12.043  13.341  43.645  1.00 18.44 24  A 1 
ATOM 218  N N   . ALA A 1 25  ? 16.487  14.397  38.483  1.00 25.16 25  A 1 
ATOM 219  C CA  . ALA A 1 25  ? 17.919  14.607  38.250  1.00 26.97 25  A 1 
ATOM 220  C C   . ALA A 1 25  ? 18.386  15.919  38.905  1.00 26.89 25  A 1 
ATOM 221  O O   . ALA A 1 25  ? 17.831  17.000  38.709  1.00 25.96 25  A 1 
ATOM 222  C CB  . ALA A 1 25  ? 18.249  14.494  36.764  1.00 25.55 25  A 1 
ATOM 223  N N   . SER A 1 26  ? 19.391  15.756  39.754  1.00 22.36 26  A 1 
ATOM 224  C CA  . SER A 1 26  ? 20.010  16.736  40.641  1.00 24.62 26  A 1 
ATOM 225  C C   . SER A 1 26  ? 20.676  17.923  39.931  1.00 24.99 26  A 1 
ATOM 226  O O   . SER A 1 26  ? 21.263  17.785  38.867  1.00 23.39 26  A 1 
ATOM 227  C CB  . SER A 1 26  ? 21.083  15.980  41.430  1.00 22.71 26  A 1 
ATOM 228  O OG  . SER A 1 26  ? 21.976  15.346  40.534  1.00 20.31 26  A 1 
ATOM 229  N N   . LYS A 1 27  ? 20.680  19.046  40.644  1.00 22.03 27  A 1 
ATOM 230  C CA  . LYS A 1 27  ? 21.548  20.232  40.553  1.00 25.12 27  A 1 
ATOM 231  C C   . LYS A 1 27  ? 22.820  20.062  39.696  1.00 25.31 27  A 1 
ATOM 232  O O   . LYS A 1 27  ? 23.860  19.666  40.219  1.00 23.56 27  A 1 
ATOM 233  C CB  . LYS A 1 27  ? 21.976  20.605  41.998  1.00 23.02 27  A 1 
ATOM 234  C CG  . LYS A 1 27  ? 20.832  21.077  42.906  1.00 20.48 27  A 1 
ATOM 235  C CD  . LYS A 1 27  ? 21.334  21.271  44.350  1.00 18.64 27  A 1 
ATOM 236  C CE  . LYS A 1 27  ? 20.210  21.788  45.252  1.00 17.07 27  A 1 
ATOM 237  N NZ  . LYS A 1 27  ? 20.619  21.865  46.678  1.00 15.62 27  A 1 
ATOM 238  N N   . ASN A 1 28  ? 22.764  20.509  38.441  1.00 24.42 28  A 1 
ATOM 239  C CA  . ASN A 1 28  ? 23.958  20.927  37.705  1.00 27.16 28  A 1 
ATOM 240  C C   . ASN A 1 28  ? 23.621  22.134  36.809  1.00 27.50 28  A 1 
ATOM 241  O O   . ASN A 1 28  ? 22.771  22.054  35.923  1.00 26.18 28  A 1 
ATOM 242  C CB  . ASN A 1 28  ? 24.587  19.735  36.947  1.00 26.12 28  A 1 
ATOM 243  C CG  . ASN A 1 28  ? 25.943  19.329  37.504  1.00 22.99 28  A 1 
ATOM 244  O OD1 . ASN A 1 28  ? 26.623  20.096  38.160  1.00 21.91 28  A 1 
ATOM 245  N ND2 . ASN A 1 28  ? 26.391  18.126  37.235  1.00 22.18 28  A 1 
ATOM 246  N N   . ARG A 1 29  ? 24.250  23.285  37.088  1.00 22.34 29  A 1 
ATOM 247  C CA  . ARG A 1 29  ? 23.951  24.605  36.487  1.00 25.30 29  A 1 
ATOM 248  C C   . ARG A 1 29  ? 24.361  24.755  35.009  1.00 25.77 29  A 1 
ATOM 249  O O   . ARG A 1 29  ? 24.100  25.802  34.427  1.00 24.83 29  A 1 
ATOM 250  C CB  . ARG A 1 29  ? 24.553  25.729  37.354  1.00 23.72 29  A 1 
ATOM 251  C CG  . ARG A 1 29  ? 23.596  26.233  38.445  1.00 21.35 29  A 1 
ATOM 252  C CD  . ARG A 1 29  ? 24.255  27.372  39.233  1.00 20.10 29  A 1 
ATOM 253  N NE  . ARG A 1 29  ? 23.359  27.946  40.259  1.00 18.64 29  A 1 
ATOM 254  C CZ  . ARG A 1 29  ? 23.671  28.893  41.133  1.00 17.64 29  A 1 
ATOM 255  N NH1 . ARG A 1 29  ? 24.858  29.434  41.171  1.00 17.08 29  A 1 
ATOM 256  N NH2 . ARG A 1 29  ? 22.786  29.322  41.990  1.00 16.76 29  A 1 
ATOM 257  N N   . THR A 1 30  ? 24.953  23.751  34.397  1.00 25.03 30  A 1 
ATOM 258  C CA  . THR A 1 30  ? 25.405  23.776  32.993  1.00 26.63 30  A 1 
ATOM 259  C C   . THR A 1 30  ? 24.334  23.377  31.967  1.00 27.39 30  A 1 
ATOM 260  O O   . THR A 1 30  ? 24.545  23.568  30.774  1.00 26.16 30  A 1 
ATOM 261  C CB  . THR A 1 30  ? 26.677  22.915  32.812  1.00 25.14 30  A 1 
ATOM 262  O OG1 . THR A 1 30  ? 26.846  22.029  33.902  1.00 23.04 30  A 1 
ATOM 263  C CG2 . THR A 1 30  ? 27.922  23.789  32.764  1.00 23.26 30  A 1 
ATOM 264  N N   . LEU A 1 31  ? 23.162  22.903  32.404  1.00 23.62 31  A 1 
ATOM 265  C CA  . LEU A 1 31  ? 22.083  22.404  31.530  1.00 25.02 31  A 1 
ATOM 266  C C   . LEU A 1 31  ? 20.967  23.431  31.233  1.00 25.16 31  A 1 
ATOM 267  O O   . LEU A 1 31  ? 19.891  23.057  30.771  1.00 24.54 31  A 1 
ATOM 268  C CB  . LEU A 1 31  ? 21.543  21.081  32.109  1.00 23.57 31  A 1 
ATOM 269  C CG  . LEU A 1 31  ? 22.472  19.878  31.871  1.00 21.75 31  A 1 
ATOM 270  C CD1 . LEU A 1 31  ? 22.093  18.734  32.809  1.00 20.27 31  A 1 
ATOM 271  C CD2 . LEU A 1 31  ? 22.374  19.367  30.430  1.00 21.69 31  A 1 
ATOM 272  N N   . GLN A 1 32  ? 21.197  24.726  31.485  1.00 26.61 32  A 1 
ATOM 273  C CA  . GLN A 1 32  ? 20.204  25.781  31.201  1.00 28.22 32  A 1 
ATOM 274  C C   . GLN A 1 32  ? 20.271  26.343  29.770  1.00 28.54 32  A 1 
ATOM 275  O O   . GLN A 1 32  ? 19.461  27.201  29.421  1.00 27.94 32  A 1 
ATOM 276  C CB  . GLN A 1 32  ? 20.288  26.900  32.252  1.00 27.14 32  A 1 
ATOM 277  C CG  . GLN A 1 32  ? 19.701  26.450  33.599  1.00 25.32 32  A 1 
ATOM 278  C CD  . GLN A 1 32  ? 19.585  27.583  34.614  1.00 23.11 32  A 1 
ATOM 279  O OE1 . GLN A 1 32  ? 20.128  28.666  34.479  1.00 23.29 32  A 1 
ATOM 280  N NE2 . GLN A 1 32  ? 18.873  27.374  35.695  1.00 23.47 32  A 1 
ATOM 281  N N   . ASN A 1 33  ? 21.190  25.871  28.934  1.00 25.23 33  A 1 
ATOM 282  C CA  . ASN A 1 33  ? 21.270  26.319  27.548  1.00 27.92 33  A 1 
ATOM 283  C C   . ASN A 1 33  ? 20.492  25.345  26.634  1.00 28.46 33  A 1 
ATOM 284  O O   . ASN A 1 33  ? 20.923  24.201  26.460  1.00 27.82 33  A 1 
ATOM 285  C CB  . ASN A 1 33  ? 22.746  26.506  27.148  1.00 26.66 33  A 1 
ATOM 286  C CG  . ASN A 1 33  ? 22.891  27.285  25.852  1.00 23.52 33  A 1 
ATOM 287  O OD1 . ASN A 1 33  ? 21.975  27.393  25.054  1.00 21.65 33  A 1 
ATOM 288  N ND2 . ASN A 1 33  ? 24.041  27.864  25.608  1.00 22.17 33  A 1 
ATOM 289  N N   . PRO A 1 34  ? 19.362  25.772  26.025  1.00 26.31 34  A 1 
ATOM 290  C CA  . PRO A 1 34  ? 18.508  24.895  25.218  1.00 27.22 34  A 1 
ATOM 291  C C   . PRO A 1 34  ? 19.211  24.325  23.978  1.00 27.40 34  A 1 
ATOM 292  O O   . PRO A 1 34  ? 18.818  23.264  23.502  1.00 26.72 34  A 1 
ATOM 293  C CB  . PRO A 1 34  ? 17.279  25.744  24.861  1.00 25.89 34  A 1 
ATOM 294  C CG  . PRO A 1 34  ? 17.768  27.187  24.990  1.00 26.50 34  A 1 
ATOM 295  C CD  . PRO A 1 34  ? 18.807  27.111  26.100  1.00 28.54 34  A 1 
ATOM 296  N N   . PHE A 1 35  ? 20.280  24.974  23.493  1.00 24.44 35  A 1 
ATOM 297  C CA  . PHE A 1 35  ? 21.093  24.455  22.387  1.00 24.81 35  A 1 
ATOM 298  C C   . PHE A 1 35  ? 21.932  23.234  22.786  1.00 25.16 35  A 1 
ATOM 299  O O   . PHE A 1 35  ? 22.029  22.290  22.006  1.00 24.02 35  A 1 
ATOM 300  C CB  . PHE A 1 35  ? 21.970  25.578  21.818  1.00 23.14 35  A 1 
ATOM 301  C CG  . PHE A 1 35  ? 21.227  26.457  20.833  1.00 20.58 35  A 1 
ATOM 302  C CD1 . PHE A 1 35  ? 21.185  26.088  19.475  1.00 18.31 35  A 1 
ATOM 303  C CD2 . PHE A 1 35  ? 20.555  27.616  21.261  1.00 18.27 35  A 1 
ATOM 304  C CE1 . PHE A 1 35  ? 20.480  26.874  18.548  1.00 17.68 35  A 1 
ATOM 305  C CE2 . PHE A 1 35  ? 19.844  28.403  20.336  1.00 17.61 35  A 1 
ATOM 306  C CZ  . PHE A 1 35  ? 19.810  28.031  18.982  1.00 18.29 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? 22.468  23.203  24.019  1.00 23.93 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? 23.275  22.071  24.517  1.00 24.64 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? 22.381  20.848  24.791  1.00 25.25 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? 22.775  19.712  24.530  1.00 24.50 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? 24.093  22.506  25.756  1.00 23.47 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? 25.076  23.637  25.371  1.00 20.92 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? 24.857  21.318  26.374  1.00 21.31 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? 25.857  24.238  26.545  1.00 19.92 36  A 1 
ATOM 315  N N   . LEU A 1 37  ? 21.143  21.072  25.255  1.00 23.81 37  A 1 
ATOM 316  C CA  . LEU A 1 37  ? 20.163  19.993  25.411  1.00 24.46 37  A 1 
ATOM 317  C C   . LEU A 1 37  ? 19.732  19.408  24.057  1.00 24.91 37  A 1 
ATOM 318  O O   . LEU A 1 37  ? 19.607  18.192  23.938  1.00 24.53 37  A 1 
ATOM 319  C CB  . LEU A 1 37  ? 18.943  20.485  26.216  1.00 23.73 37  A 1 
ATOM 320  C CG  . LEU A 1 37  ? 18.705  19.655  27.490  1.00 21.31 37  A 1 
ATOM 321  C CD1 . LEU A 1 37  ? 19.132  20.448  28.727  1.00 20.35 37  A 1 
ATOM 322  C CD2 . LEU A 1 37  ? 17.233  19.277  27.643  1.00 21.37 37  A 1 
ATOM 323  N N   . LEU A 1 38  ? 19.546  20.258  23.040  1.00 26.51 38  A 1 
ATOM 324  C CA  . LEU A 1 38  ? 19.268  19.812  21.672  1.00 26.82 38  A 1 
ATOM 325  C C   . LEU A 1 38  ? 20.436  19.001  21.099  1.00 26.61 38  A 1 
ATOM 326  O O   . LEU A 1 38  ? 20.197  17.972  20.482  1.00 26.15 38  A 1 
ATOM 327  C CB  . LEU A 1 38  ? 18.936  21.007  20.752  1.00 25.99 38  A 1 
ATOM 328  C CG  . LEU A 1 38  ? 17.489  20.985  20.228  1.00 23.63 38  A 1 
ATOM 329  C CD1 . LEU A 1 38  ? 16.639  22.063  20.900  1.00 22.25 38  A 1 
ATOM 330  C CD2 . LEU A 1 38  ? 17.460  21.229  18.719  1.00 23.82 38  A 1 
ATOM 331  N N   . GLU A 1 39  ? 21.675  19.421  21.345  1.00 24.94 39  A 1 
ATOM 332  C CA  . GLU A 1 39  ? 22.885  18.751  20.849  1.00 25.85 39  A 1 
ATOM 333  C C   . GLU A 1 39  ? 23.140  17.404  21.556  1.00 26.22 39  A 1 
ATOM 334  O O   . GLU A 1 39  ? 23.537  16.423  20.922  1.00 25.39 39  A 1 
ATOM 335  C CB  . GLU A 1 39  ? 24.050  19.743  21.003  1.00 24.64 39  A 1 
ATOM 336  C CG  . GLU A 1 39  ? 25.228  19.459  20.064  1.00 21.81 39  A 1 
ATOM 337  C CD  . GLU A 1 39  ? 26.272  20.596  20.087  1.00 19.87 39  A 1 
ATOM 338  O OE1 . GLU A 1 39  ? 27.073  20.656  19.127  1.00 18.25 39  A 1 
ATOM 339  O OE2 . GLU A 1 39  ? 26.266  21.397  21.053  1.00 19.87 39  A 1 
ATOM 340  N N   . LEU A 1 40  ? 22.812  17.299  22.848  1.00 24.18 40  A 1 
ATOM 341  C CA  . LEU A 1 40  ? 22.872  16.037  23.599  1.00 25.05 40  A 1 
ATOM 342  C C   . LEU A 1 40  ? 21.742  15.068  23.216  1.00 25.27 40  A 1 
ATOM 343  O O   . LEU A 1 40  ? 21.983  13.864  23.115  1.00 24.35 40  A 1 
ATOM 344  C CB  . LEU A 1 40  ? 22.857  16.339  25.109  1.00 23.31 40  A 1 
ATOM 345  C CG  . LEU A 1 40  ? 24.199  16.867  25.648  1.00 20.66 40  A 1 
ATOM 346  C CD1 . LEU A 1 40  ? 24.000  17.458  27.043  1.00 19.23 40  A 1 
ATOM 347  C CD2 . LEU A 1 40  ? 25.244  15.752  25.752  1.00 20.26 40  A 1 
ATOM 348  N N   . CYS A 1 41  ? 20.528  15.575  22.962  1.00 25.85 41  A 1 
ATOM 349  C CA  . CYS A 1 41  ? 19.438  14.777  22.390  1.00 27.21 41  A 1 
ATOM 350  C C   . CYS A 1 41  ? 19.767  14.340  20.952  1.00 27.05 41  A 1 
ATOM 351  O O   . CYS A 1 41  ? 19.562  13.178  20.614  1.00 25.89 41  A 1 
ATOM 352  C CB  . CYS A 1 41  ? 18.122  15.565  22.445  1.00 25.71 41  A 1 
ATOM 353  S SG  . CYS A 1 41  ? 17.479  15.574  24.138  1.00 23.08 41  A 1 
ATOM 354  N N   . TYR A 1 42  ? 20.354  15.236  20.150  1.00 29.17 42  A 1 
ATOM 355  C CA  . TYR A 1 42  ? 20.836  14.943  18.797  1.00 29.21 42  A 1 
ATOM 356  C C   . TYR A 1 42  ? 21.868  13.811  18.824  1.00 29.24 42  A 1 
ATOM 357  O O   . TYR A 1 42  ? 21.649  12.785  18.183  1.00 28.11 42  A 1 
ATOM 358  C CB  . TYR A 1 42  ? 21.386  16.234  18.174  1.00 27.39 42  A 1 
ATOM 359  C CG  . TYR A 1 42  ? 21.756  16.142  16.708  1.00 24.80 42  A 1 
ATOM 360  C CD1 . TYR A 1 42  ? 23.101  15.957  16.320  1.00 22.64 42  A 1 
ATOM 361  C CD2 . TYR A 1 42  ? 20.756  16.271  15.726  1.00 23.08 42  A 1 
ATOM 362  C CE1 . TYR A 1 42  ? 23.440  15.895  14.958  1.00 22.13 42  A 1 
ATOM 363  C CE2 . TYR A 1 42  ? 21.093  16.204  14.357  1.00 22.14 42  A 1 
ATOM 364  C CZ  . TYR A 1 42  ? 22.436  16.016  13.975  1.00 22.36 42  A 1 
ATOM 365  O OH  . TYR A 1 42  ? 22.762  15.942  12.655  1.00 21.17 42  A 1 
ATOM 366  N N   . ASN A 1 43  ? 22.908  13.896  19.650  1.00 28.85 43  A 1 
ATOM 367  C CA  . ASN A 1 43  ? 23.945  12.855  19.730  1.00 29.92 43  A 1 
ATOM 368  C C   . ASN A 1 43  ? 23.444  11.501  20.274  1.00 29.77 43  A 1 
ATOM 369  O O   . ASN A 1 43  ? 24.023  10.469  19.948  1.00 28.52 43  A 1 
ATOM 370  C CB  . ASN A 1 43  ? 25.133  13.403  20.542  1.00 28.18 43  A 1 
ATOM 371  C CG  . ASN A 1 43  ? 26.005  14.340  19.722  1.00 25.10 43  A 1 
ATOM 372  O OD1 . ASN A 1 43  ? 26.166  14.191  18.525  1.00 23.21 43  A 1 
ATOM 373  N ND2 . ASN A 1 43  ? 26.613  15.327  20.333  1.00 23.36 43  A 1 
ATOM 374  N N   . ARG A 1 44  ? 22.351  11.470  21.050  1.00 25.71 44  A 1 
ATOM 375  C CA  . ARG A 1 44  ? 21.749  10.219  21.547  1.00 26.24 44  A 1 
ATOM 376  C C   . ARG A 1 44  ? 20.783  9.564   20.545  1.00 26.36 44  A 1 
ATOM 377  O O   . ARG A 1 44  ? 20.645  8.353   20.562  1.00 25.13 44  A 1 
ATOM 378  C CB  . ARG A 1 44  ? 21.104  10.466  22.924  1.00 24.53 44  A 1 
ATOM 379  C CG  . ARG A 1 44  ? 21.489  9.378   23.932  1.00 21.92 44  A 1 
ATOM 380  C CD  . ARG A 1 44  ? 20.854  9.667   25.296  1.00 20.46 44  A 1 
ATOM 381  N NE  . ARG A 1 44  ? 21.438  8.823   26.360  1.00 19.06 44  A 1 
ATOM 382  C CZ  . ARG A 1 44  ? 20.991  8.698   27.596  1.00 18.34 44  A 1 
ATOM 383  N NH1 . ARG A 1 44  ? 19.918  9.307   28.009  1.00 17.94 44  A 1 
ATOM 384  N NH2 . ARG A 1 44  ? 21.628  7.947   28.457  1.00 17.90 44  A 1 
ATOM 385  N N   . TYR A 1 45  ? 20.162  10.359  19.672  1.00 28.02 45  A 1 
ATOM 386  C CA  . TYR A 1 45  ? 19.273  9.878   18.599  1.00 28.57 45  A 1 
ATOM 387  C C   . TYR A 1 45  ? 20.012  9.567   17.283  1.00 28.34 45  A 1 
ATOM 388  O O   . TYR A 1 45  ? 19.488  8.844   16.440  1.00 27.02 45  A 1 
ATOM 389  C CB  . TYR A 1 45  ? 18.130  10.884  18.387  1.00 26.91 45  A 1 
ATOM 390  C CG  . TYR A 1 45  ? 16.907  10.605  19.245  1.00 24.74 45  A 1 
ATOM 391  C CD1 . TYR A 1 45  ? 15.887  9.764   18.748  1.00 22.77 45  A 1 
ATOM 392  C CD2 . TYR A 1 45  ? 16.778  11.169  20.529  1.00 22.07 45  A 1 
ATOM 393  C CE1 . TYR A 1 45  ? 14.746  9.497   19.531  1.00 21.35 45  A 1 
ATOM 394  C CE2 . TYR A 1 45  ? 15.641  10.898  21.317  1.00 21.43 45  A 1 
ATOM 395  C CZ  . TYR A 1 45  ? 14.623  10.066  20.817  1.00 21.33 45  A 1 
ATOM 396  O OH  . TYR A 1 45  ? 13.518  9.811   21.571  1.00 20.67 45  A 1 
ATOM 397  N N   . VAL A 1 46  ? 21.235  10.067  17.120  1.00 25.23 46  A 1 
ATOM 398  C CA  . VAL A 1 46  ? 22.058  9.911   15.899  1.00 25.47 46  A 1 
ATOM 399  C C   . VAL A 1 46  ? 22.546  8.472   15.659  1.00 25.69 46  A 1 
ATOM 400  O O   . VAL A 1 46  ? 22.947  8.148   14.543  1.00 24.71 46  A 1 
ATOM 401  C CB  . VAL A 1 46  ? 23.188  10.969  15.901  1.00 23.66 46  A 1 
ATOM 402  C CG1 . VAL A 1 46  ? 24.377  10.706  14.974  1.00 20.95 46  A 1 
ATOM 403  C CG2 . VAL A 1 46  ? 22.610  12.329  15.481  1.00 21.24 46  A 1 
ATOM 404  N N   . HIS A 1 47  ? 22.421  7.564   16.635  1.00 24.35 47  A 1 
ATOM 405  C CA  . HIS A 1 47  ? 22.722  6.141   16.403  1.00 25.02 47  A 1 
ATOM 406  C C   . HIS A 1 47  ? 21.544  5.315   15.854  1.00 25.37 47  A 1 
ATOM 407  O O   . HIS A 1 47  ? 21.751  4.172   15.462  1.00 24.16 47  A 1 
ATOM 408  C CB  . HIS A 1 47  ? 23.408  5.524   17.635  1.00 23.70 47  A 1 
ATOM 409  C CG  . HIS A 1 47  ? 24.908  5.417   17.477  1.00 21.23 47  A 1 
ATOM 410  N ND1 . HIS A 1 47  ? 25.620  5.444   16.293  1.00 19.30 47  A 1 
ATOM 411  C CD2 . HIS A 1 47  ? 25.825  5.240   18.485  1.00 18.96 47  A 1 
ATOM 412  C CE1 . HIS A 1 47  ? 26.920  5.288   16.579  1.00 18.14 47  A 1 
ATOM 413  N NE2 . HIS A 1 47  ? 27.092  5.159   17.905  1.00 18.31 47  A 1 
ATOM 414  N N   . PHE A 1 48  ? 20.341  5.893   15.765  1.00 22.92 48  A 1 
ATOM 415  C CA  . PHE A 1 48  ? 19.169  5.226   15.191  1.00 23.05 48  A 1 
ATOM 416  C C   . PHE A 1 48  ? 18.529  6.110   14.108  1.00 23.17 48  A 1 
ATOM 417  O O   . PHE A 1 48  ? 17.693  6.958   14.392  1.00 22.50 48  A 1 
ATOM 418  C CB  . PHE A 1 48  ? 18.198  4.824   16.320  1.00 21.72 48  A 1 
ATOM 419  C CG  . PHE A 1 48  ? 18.367  3.393   16.800  1.00 19.62 48  A 1 
ATOM 420  C CD1 . PHE A 1 48  ? 17.585  2.373   16.217  1.00 18.07 48  A 1 
ATOM 421  C CD2 . PHE A 1 48  ? 19.284  3.072   17.813  1.00 18.22 48  A 1 
ATOM 422  C CE1 . PHE A 1 48  ? 17.718  1.044   16.653  1.00 17.35 48  A 1 
ATOM 423  C CE2 . PHE A 1 48  ? 19.420  1.738   18.249  1.00 17.37 48  A 1 
ATOM 424  C CZ  . PHE A 1 48  ? 18.633  0.726   17.670  1.00 17.54 48  A 1 
ATOM 425  N N   . GLY A 1 49  ? 18.921  5.925   12.863  1.00 22.63 49  A 1 
ATOM 426  C CA  . GLY A 1 49  ? 18.150  6.403   11.703  1.00 22.88 49  A 1 
ATOM 427  C C   . GLY A 1 49  ? 18.750  7.555   10.894  1.00 23.43 49  A 1 
ATOM 428  O O   . GLY A 1 49  ? 18.139  8.613   10.769  1.00 22.48 49  A 1 
ATOM 429  N N   . TYR A 1 50  ? 19.911  7.347   10.262  1.00 22.70 50  A 1 
ATOM 430  C CA  . TYR A 1 50  ? 20.569  8.347   9.401   1.00 22.76 50  A 1 
ATOM 431  C C   . TYR A 1 50  ? 20.089  8.369   7.931   1.00 22.99 50  A 1 
ATOM 432  O O   . TYR A 1 50  ? 20.838  8.803   7.065   1.00 22.19 50  A 1 
ATOM 433  C CB  . TYR A 1 50  ? 22.100  8.261   9.548   1.00 21.53 50  A 1 
ATOM 434  C CG  . TYR A 1 50  ? 22.722  9.602   9.928   1.00 19.61 50  A 1 
ATOM 435  C CD1 . TYR A 1 50  ? 23.062  10.544  8.933   1.00 18.22 50  A 1 
ATOM 436  C CD2 . TYR A 1 50  ? 22.940  9.908   11.281  1.00 17.85 50  A 1 
ATOM 437  C CE1 . TYR A 1 50  ? 23.620  11.787  9.295   1.00 17.10 50  A 1 
ATOM 438  C CE2 . TYR A 1 50  ? 23.495  11.148  11.645  1.00 17.10 50  A 1 
ATOM 439  C CZ  . TYR A 1 50  ? 23.841  12.087  10.656  1.00 16.70 50  A 1 
ATOM 440  O OH  . TYR A 1 50  ? 24.384  13.285  11.020  1.00 16.40 50  A 1 
ATOM 441  N N   . CYS A 1 51  ? 18.860  7.926   7.605   1.00 19.23 51  A 1 
ATOM 442  C CA  . CYS A 1 51  ? 18.459  7.863   6.180   1.00 19.99 51  A 1 
ATOM 443  C C   . CYS A 1 51  ? 17.046  8.361   5.796   1.00 20.54 51  A 1 
ATOM 444  O O   . CYS A 1 51  ? 16.771  8.436   4.602   1.00 19.99 51  A 1 
ATOM 445  C CB  . CYS A 1 51  ? 18.784  6.467   5.616   1.00 18.83 51  A 1 
ATOM 446  S SG  . CYS A 1 51  ? 19.832  6.665   4.141   1.00 16.47 51  A 1 
ATOM 447  N N   . GLN A 1 52  ? 16.168  8.753   6.739   1.00 23.23 52  A 1 
ATOM 448  C CA  . GLN A 1 52  ? 14.808  9.193   6.347   1.00 24.29 52  A 1 
ATOM 449  C C   . GLN A 1 52  ? 14.276  10.461  7.043   1.00 24.50 52  A 1 
ATOM 450  O O   . GLN A 1 52  ? 13.161  10.892  6.760   1.00 23.78 52  A 1 
ATOM 451  C CB  . GLN A 1 52  ? 13.822  8.019   6.452   1.00 23.43 52  A 1 
ATOM 452  C CG  . GLN A 1 52  ? 13.900  7.083   5.228   1.00 21.41 52  A 1 
ATOM 453  C CD  . GLN A 1 52  ? 12.787  6.037   5.205   1.00 20.01 52  A 1 
ATOM 454  O OE1 . GLN A 1 52  ? 12.106  5.790   6.185   1.00 19.90 52  A 1 
ATOM 455  N NE2 . GLN A 1 52  ? 12.553  5.386   4.083   1.00 19.78 52  A 1 
ATOM 456  N N   . ILE A 1 53  ? 15.060  11.127  7.901   1.00 22.03 53  A 1 
ATOM 457  C CA  . ILE A 1 53  ? 14.622  12.376  8.566   1.00 22.39 53  A 1 
ATOM 458  C C   . ILE A 1 53  ? 14.889  13.625  7.696   1.00 22.55 53  A 1 
ATOM 459  O O   . ILE A 1 53  ? 14.319  14.684  7.933   1.00 21.93 53  A 1 
ATOM 460  C CB  . ILE A 1 53  ? 15.190  12.441  10.009  1.00 21.10 53  A 1 
ATOM 461  C CG1 . ILE A 1 53  ? 14.648  11.240  10.830  1.00 19.26 53  A 1 
ATOM 462  C CG2 . ILE A 1 53  ? 14.843  13.758  10.729  1.00 19.16 53  A 1 
ATOM 463  C CD1 . ILE A 1 53  ? 15.185  11.137  12.264  1.00 18.00 53  A 1 
ATOM 464  N N   . THR A 1 54  ? 15.688  13.516  6.640   1.00 22.61 54  A 1 
ATOM 465  C CA  . THR A 1 54  ? 16.046  14.646  5.769   1.00 23.22 54  A 1 
ATOM 466  C C   . THR A 1 54  ? 14.871  15.233  4.984   1.00 23.72 54  A 1 
ATOM 467  O O   . THR A 1 54  ? 14.858  16.443  4.775   1.00 23.00 54  A 1 
ATOM 468  C CB  . THR A 1 54  ? 17.186  14.250  4.813   1.00 21.59 54  A 1 
ATOM 469  O OG1 . THR A 1 54  ? 17.009  12.921  4.374   1.00 19.32 54  A 1 
ATOM 470  C CG2 . THR A 1 54  ? 18.541  14.299  5.519   1.00 18.59 54  A 1 
ATOM 471  N N   . GLY A 1 55  ? 13.846  14.437  4.628   1.00 26.52 55  A 1 
ATOM 472  C CA  . GLY A 1 55  ? 12.686  14.939  3.873   1.00 27.37 55  A 1 
ATOM 473  C C   . GLY A 1 55  ? 11.785  15.886  4.678   1.00 28.48 55  A 1 
ATOM 474  O O   . GLY A 1 55  ? 11.482  16.987  4.231   1.00 27.23 55  A 1 
ATOM 475  N N   . ILE A 1 56  ? 11.427  15.515  5.912   1.00 26.12 56  A 1 
ATOM 476  C CA  . ILE A 1 56  ? 10.520  16.323  6.759   1.00 26.35 56  A 1 
ATOM 477  C C   . ILE A 1 56  ? 11.243  17.546  7.353   1.00 26.61 56  A 1 
ATOM 478  O O   . ILE A 1 56  ? 10.651  18.610  7.503   1.00 26.12 56  A 1 
ATOM 479  C CB  . ILE A 1 56  ? 9.848   15.421  7.827   1.00 25.18 56  A 1 
ATOM 480  C CG1 . ILE A 1 56  ? 8.961   14.359  7.131   1.00 23.32 56  A 1 
ATOM 481  C CG2 . ILE A 1 56  ? 9.010   16.240  8.830   1.00 23.39 56  A 1 
ATOM 482  C CD1 . ILE A 1 56  ? 8.369   13.300  8.070   1.00 22.49 56  A 1 
ATOM 483  N N   . TRP A 1 57  ? 12.547  17.447  7.651   1.00 25.12 57  A 1 
ATOM 484  C CA  . TRP A 1 57  ? 13.315  18.565  8.206   1.00 24.79 57  A 1 
ATOM 485  C C   . TRP A 1 57  ? 13.769  19.595  7.164   1.00 25.15 57  A 1 
ATOM 486  O O   . TRP A 1 57  ? 13.933  20.765  7.517   1.00 24.17 57  A 1 
ATOM 487  C CB  . TRP A 1 57  ? 14.494  18.032  9.031   1.00 23.44 57  A 1 
ATOM 488  C CG  . TRP A 1 57  ? 14.170  17.806  10.476  1.00 21.59 57  A 1 
ATOM 489  C CD1 . TRP A 1 57  ? 13.567  16.711  10.997  1.00 18.95 57  A 1 
ATOM 490  C CD2 . TRP A 1 57  ? 14.398  18.709  11.600  1.00 19.24 57  A 1 
ATOM 491  N NE1 . TRP A 1 57  ? 13.406  16.872  12.363  1.00 18.69 57  A 1 
ATOM 492  C CE2 . TRP A 1 57  ? 13.909  18.085  12.793  1.00 18.87 57  A 1 
ATOM 493  C CE3 . TRP A 1 57  ? 14.977  19.992  11.737  1.00 19.94 57  A 1 
ATOM 494  C CZ2 . TRP A 1 57  ? 13.995  18.700  14.051  1.00 18.56 57  A 1 
ATOM 495  C CZ3 . TRP A 1 57  ? 15.066  20.612  12.996  1.00 19.43 57  A 1 
ATOM 496  C CH2 . TRP A 1 57  ? 14.580  19.970  14.151  1.00 19.66 57  A 1 
ATOM 497  N N   . ALA A 1 58  ? 13.934  19.214  5.899   1.00 24.47 58  A 1 
ATOM 498  C CA  . ALA A 1 58  ? 14.231  20.167  4.824   1.00 25.06 58  A 1 
ATOM 499  C C   . ALA A 1 58  ? 13.065  21.150  4.597   1.00 25.81 58  A 1 
ATOM 500  O O   . ALA A 1 58  ? 13.301  22.344  4.407   1.00 24.99 58  A 1 
ATOM 501  C CB  . ALA A 1 58  ? 14.588  19.387  3.556   1.00 23.54 58  A 1 
ATOM 502  N N   . VAL A 1 59  ? 11.825  20.676  4.748   1.00 30.41 59  A 1 
ATOM 503  C CA  . VAL A 1 59  ? 10.594  21.484  4.630   1.00 30.77 59  A 1 
ATOM 504  C C   . VAL A 1 59  ? 10.523  22.582  5.707   1.00 31.02 59  A 1 
ATOM 505  O O   . VAL A 1 59  ? 10.101  23.702  5.429   1.00 29.98 59  A 1 
ATOM 506  C CB  . VAL A 1 59  ? 9.356   20.558  4.676   1.00 29.46 59  A 1 
ATOM 507  C CG1 . VAL A 1 59  ? 8.028   21.322  4.637   1.00 27.18 59  A 1 
ATOM 508  C CG2 . VAL A 1 59  ? 9.354   19.588  3.482   1.00 28.04 59  A 1 
ATOM 509  N N   . PHE A 1 60  ? 11.009  22.330  6.927   1.00 28.86 60  A 1 
ATOM 510  C CA  . PHE A 1 60  ? 10.967  23.312  8.020   1.00 29.49 60  A 1 
ATOM 511  C C   . PHE A 1 60  ? 12.120  24.329  8.018   1.00 30.01 60  A 1 
ATOM 512  O O   . PHE A 1 60  ? 12.011  25.371  8.667   1.00 29.00 60  A 1 
ATOM 513  C CB  . PHE A 1 60  ? 10.866  22.575  9.364   1.00 27.62 60  A 1 
ATOM 514  C CG  . PHE A 1 60  ? 9.439   22.205  9.727   1.00 25.28 60  A 1 
ATOM 515  C CD1 . PHE A 1 60  ? 8.593   23.180  10.291  1.00 23.32 60  A 1 
ATOM 516  C CD2 . PHE A 1 60  ? 8.945   20.914  9.479   1.00 23.66 60  A 1 
ATOM 517  C CE1 . PHE A 1 60  ? 7.260   22.861  10.603  1.00 22.63 60  A 1 
ATOM 518  C CE2 . PHE A 1 60  ? 7.612   20.594  9.785   1.00 22.81 60  A 1 
ATOM 519  C CZ  . PHE A 1 60  ? 6.767   21.568  10.348  1.00 22.96 60  A 1 
ATOM 520  N N   . ARG A 1 61  ? 13.234  24.060  7.326   1.00 26.62 61  A 1 
ATOM 521  C CA  . ARG A 1 61  ? 14.444  24.899  7.424   1.00 27.18 61  A 1 
ATOM 522  C C   . ARG A 1 61  ? 14.452  26.117  6.495   1.00 27.87 61  A 1 
ATOM 523  O O   . ARG A 1 61  ? 15.247  27.024  6.729   1.00 26.37 61  A 1 
ATOM 524  C CB  . ARG A 1 61  ? 15.704  24.029  7.274   1.00 25.04 61  A 1 
ATOM 525  C CG  . ARG A 1 61  ? 16.825  24.493  8.217   1.00 22.29 61  A 1 
ATOM 526  C CD  . ARG A 1 61  ? 18.066  23.609  8.064   1.00 20.80 61  A 1 
ATOM 527  N NE  . ARG A 1 61  ? 19.092  23.923  9.079   1.00 19.26 61  A 1 
ATOM 528  C CZ  . ARG A 1 61  ? 20.309  23.412  9.146   1.00 18.25 61  A 1 
ATOM 529  N NH1 . ARG A 1 61  ? 20.753  22.572  8.258   1.00 18.02 61  A 1 
ATOM 530  N NH2 . ARG A 1 61  ? 21.111  23.741  10.117  1.00 17.44 61  A 1 
ATOM 531  N N   . LYS A 1 62  ? 13.598  26.144  5.472   1.00 32.99 62  A 1 
ATOM 532  C CA  . LYS A 1 62  ? 13.516  27.257  4.505   1.00 33.35 62  A 1 
ATOM 533  C C   . LYS A 1 62  ? 12.199  28.051  4.528   1.00 34.50 62  A 1 
ATOM 534  O O   . LYS A 1 62  ? 12.141  29.099  3.899   1.00 33.13 62  A 1 
ATOM 535  C CB  . LYS A 1 62  ? 13.853  26.760  3.090   1.00 30.57 62  A 1 
ATOM 536  C CG  . LYS A 1 62  ? 15.368  26.620  2.872   1.00 27.30 62  A 1 
ATOM 537  C CD  . LYS A 1 62  ? 15.642  26.335  1.393   1.00 25.33 62  A 1 
ATOM 538  C CE  . LYS A 1 62  ? 17.134  26.354  1.062   1.00 23.01 62  A 1 
ATOM 539  N NZ  . LYS A 1 62  ? 17.327  26.194  -0.401  1.00 21.18 62  A 1 
ATOM 540  N N   . GLY A 1 63  ? 11.179  27.600  5.249   1.00 33.58 63  A 1 
ATOM 541  C CA  . GLY A 1 63  ? 9.868   28.277  5.250   1.00 35.17 63  A 1 
ATOM 542  C C   . GLY A 1 63  ? 9.096   28.159  3.930   1.00 38.37 63  A 1 
ATOM 543  O O   . GLY A 1 63  ? 8.015   28.729  3.818   1.00 36.60 63  A 1 
ATOM 544  N N   . GLU A 1 64  ? 9.622   27.416  2.968   1.00 38.66 64  A 1 
ATOM 545  C CA  . GLU A 1 64  ? 8.980   27.113  1.690   1.00 43.00 64  A 1 
ATOM 546  C C   . GLU A 1 64  ? 8.380   25.705  1.768   1.00 46.00 64  A 1 
ATOM 547  O O   . GLU A 1 64  ? 9.098   24.721  1.961   1.00 45.54 64  A 1 
ATOM 548  C CB  . GLU A 1 64  ? 9.996   27.224  0.543   1.00 41.81 64  A 1 
ATOM 549  C CG  . GLU A 1 64  ? 10.414  28.680  0.250   1.00 37.30 64  A 1 
ATOM 550  C CD  . GLU A 1 64  ? 11.557  28.806  -0.776  1.00 34.45 64  A 1 
ATOM 551  O OE1 . GLU A 1 64  ? 11.897  29.960  -1.121  1.00 30.98 64  A 1 
ATOM 552  O OE2 . GLU A 1 64  ? 12.167  27.772  -1.139  1.00 33.72 64  A 1 
ATOM 553  N N   . THR A 1 65  ? 7.065   25.592  1.640   1.00 46.78 65  A 1 
ATOM 554  C CA  . THR A 1 65  ? 6.416   24.299  1.418   1.00 52.67 65  A 1 
ATOM 555  C C   . THR A 1 65  ? 6.685   23.873  -0.024  1.00 57.48 65  A 1 
ATOM 556  O O   . THR A 1 65  ? 6.238   24.531  -0.962  1.00 56.87 65  A 1 
ATOM 557  C CB  . THR A 1 65  ? 4.909   24.352  1.730   1.00 50.05 65  A 1 
ATOM 558  O OG1 . THR A 1 65  ? 4.353   25.614  1.429   1.00 44.62 65  A 1 
ATOM 559  C CG2 . THR A 1 65  ? 4.637   24.096  3.209   1.00 44.20 65  A 1 
ATOM 560  N N   . LEU A 1 66  ? 7.445   22.791  -0.202  1.00 63.27 66  A 1 
ATOM 561  C CA  . LEU A 1 66  ? 7.709   22.203  -1.513  1.00 67.82 66  A 1 
ATOM 562  C C   . LEU A 1 66  ? 6.617   21.186  -1.860  1.00 70.85 66  A 1 
ATOM 563  O O   . LEU A 1 66  ? 6.231   20.367  -1.022  1.00 67.54 66  A 1 
ATOM 564  C CB  . LEU A 1 66  ? 9.116   21.577  -1.544  1.00 63.53 66  A 1 
ATOM 565  C CG  . LEU A 1 66  ? 10.273  22.578  -1.352  1.00 57.33 66  A 1 
ATOM 566  C CD1 . LEU A 1 66  ? 11.596  21.821  -1.256  1.00 56.29 66  A 1 
ATOM 567  C CD2 . LEU A 1 66  ? 10.377  23.576  -2.503  1.00 55.86 66  A 1 
ATOM 568  N N   . LEU A 1 67  ? 6.122   21.246  -3.083  1.00 70.99 67  A 1 
ATOM 569  C CA  . LEU A 1 67  ? 5.200   20.275  -3.653  1.00 73.94 67  A 1 
ATOM 570  C C   . LEU A 1 67  ? 5.999   19.278  -4.496  1.00 78.34 67  A 1 
ATOM 571  O O   . LEU A 1 67  ? 6.642   19.660  -5.477  1.00 76.71 67  A 1 
ATOM 572  C CB  . LEU A 1 67  ? 4.143   21.027  -4.483  1.00 69.58 67  A 1 
ATOM 573  C CG  . LEU A 1 67  ? 2.989   20.139  -4.976  1.00 61.19 67  A 1 
ATOM 574  C CD1 . LEU A 1 67  ? 2.053   19.735  -3.844  1.00 56.42 67  A 1 
ATOM 575  C CD2 . LEU A 1 67  ? 2.158   20.904  -6.006  1.00 55.95 67  A 1 
ATOM 576  N N   . GLU A 1 68  ? 5.939   17.997  -4.127  1.00 83.68 68  A 1 
ATOM 577  C CA  . GLU A 1 68  ? 6.525   16.924  -4.926  1.00 85.12 68  A 1 
ATOM 578  C C   . GLU A 1 68  ? 5.555   16.480  -6.027  1.00 87.15 68  A 1 
ATOM 579  O O   . GLU A 1 68  ? 4.364   16.265  -5.785  1.00 84.96 68  A 1 
ATOM 580  C CB  . GLU A 1 68  ? 6.931   15.732  -4.051  1.00 81.82 68  A 1 
ATOM 581  C CG  . GLU A 1 68  ? 8.062   16.068  -3.062  1.00 74.57 68  A 1 
ATOM 582  C CD  . GLU A 1 68  ? 8.638   14.818  -2.370  1.00 72.68 68  A 1 
ATOM 583  O OE1 . GLU A 1 68  ? 9.690   14.959  -1.715  1.00 64.91 68  A 1 
ATOM 584  O OE2 . GLU A 1 68  ? 8.074   13.709  -2.533  1.00 65.40 68  A 1 
ATOM 585  N N   . LYS A 1 69  ? 6.075   16.314  -7.246  1.00 89.99 69  A 1 
ATOM 586  C CA  . LYS A 1 69  ? 5.323   15.831  -8.411  1.00 90.49 69  A 1 
ATOM 587  C C   . LYS A 1 69  ? 6.141   14.824  -9.213  1.00 91.86 69  A 1 
ATOM 588  O O   . LYS A 1 69  ? 7.366   14.858  -9.197  1.00 90.38 69  A 1 
ATOM 589  C CB  . LYS A 1 69  ? 4.894   16.993  -9.328  1.00 86.80 69  A 1 
ATOM 590  C CG  . LYS A 1 69  ? 4.197   18.152  -8.604  1.00 80.79 69  A 1 
ATOM 591  C CD  . LYS A 1 69  ? 3.639   19.161  -9.615  1.00 81.01 69  A 1 
ATOM 592  C CE  . LYS A 1 69  ? 3.105   20.394  -8.890  1.00 71.50 69  A 1 
ATOM 593  N NZ  . LYS A 1 69  ? 2.336   21.273  -9.802  1.00 66.83 69  A 1 
ATOM 594  N N   . PHE A 1 70  ? 5.462   13.975  -9.981  1.00 93.83 70  A 1 
ATOM 595  C CA  . PHE A 1 70  ? 6.099   13.233  -11.059 1.00 94.02 70  A 1 
ATOM 596  C C   . PHE A 1 70  ? 5.866   13.945  -12.390 1.00 94.22 70  A 1 
ATOM 597  O O   . PHE A 1 70  ? 4.741   14.305  -12.715 1.00 93.40 70  A 1 
ATOM 598  C CB  . PHE A 1 70  ? 5.620   11.775  -11.097 1.00 93.87 70  A 1 
ATOM 599  C CG  . PHE A 1 70  ? 5.949   10.920  -9.880  1.00 94.13 70  A 1 
ATOM 600  C CD1 . PHE A 1 70  ? 7.015   11.237  -9.015  1.00 91.11 70  A 1 
ATOM 601  C CD2 . PHE A 1 70  ? 5.189   9.761   -9.634  1.00 91.38 70  A 1 
ATOM 602  C CE1 . PHE A 1 70  ? 7.299   10.423  -7.906  1.00 90.60 70  A 1 
ATOM 603  C CE2 . PHE A 1 70  ? 5.476   8.943   -8.531  1.00 90.82 70  A 1 
ATOM 604  C CZ  . PHE A 1 70  ? 6.525   9.277   -7.658  1.00 91.97 70  A 1 
ATOM 605  N N   . LYS A 1 71  ? 6.937   14.132  -13.174 1.00 96.13 71  A 1 
ATOM 606  C CA  . LYS A 1 71  ? 6.857   14.530  -14.585 1.00 96.39 71  A 1 
ATOM 607  C C   . LYS A 1 71  ? 7.091   13.306  -15.449 1.00 96.84 71  A 1 
ATOM 608  O O   . LYS A 1 71  ? 8.146   12.687  -15.344 1.00 95.39 71  A 1 
ATOM 609  C CB  . LYS A 1 71  ? 7.837   15.655  -14.929 1.00 94.99 71  A 1 
ATOM 610  C CG  . LYS A 1 71  ? 7.425   16.956  -14.239 1.00 88.53 71  A 1 
ATOM 611  C CD  . LYS A 1 71  ? 8.122   18.189  -14.834 1.00 86.36 71  A 1 
ATOM 612  C CE  . LYS A 1 71  ? 7.680   19.390  -13.997 1.00 78.06 71  A 1 
ATOM 613  N NZ  . LYS A 1 71  ? 7.705   20.680  -14.719 1.00 71.07 71  A 1 
ATOM 614  N N   . VAL A 1 72  ? 6.116   12.978  -16.295 1.00 96.95 72  A 1 
ATOM 615  C CA  . VAL A 1 72  ? 6.138   11.819  -17.187 1.00 97.21 72  A 1 
ATOM 616  C C   . VAL A 1 72  ? 6.051   12.309  -18.626 1.00 97.21 72  A 1 
ATOM 617  O O   . VAL A 1 72  ? 5.074   12.949  -19.009 1.00 96.32 72  A 1 
ATOM 618  C CB  . VAL A 1 72  ? 4.993   10.837  -16.865 1.00 96.95 72  A 1 
ATOM 619  C CG1 . VAL A 1 72  ? 5.144   9.554   -17.689 1.00 95.31 72  A 1 
ATOM 620  C CG2 . VAL A 1 72  ? 4.949   10.454  -15.383 1.00 95.18 72  A 1 
ATOM 621  N N   . HIS A 1 73  ? 7.080   12.019  -19.416 1.00 97.20 73  A 1 
ATOM 622  C CA  . HIS A 1 73  ? 7.062   12.216  -20.860 1.00 96.92 73  A 1 
ATOM 623  C C   . HIS A 1 73  ? 6.427   10.985  -21.501 1.00 97.04 73  A 1 
ATOM 624  O O   . HIS A 1 73  ? 6.906   9.864   -21.309 1.00 94.27 73  A 1 
ATOM 625  C CB  . HIS A 1 73  ? 8.478   12.438  -21.389 1.00 95.19 73  A 1 
ATOM 626  C CG  . HIS A 1 73  ? 9.116   13.737  -20.975 1.00 89.29 73  A 1 
ATOM 627  N ND1 . HIS A 1 73  ? 9.488   14.744  -21.839 1.00 74.51 73  A 1 
ATOM 628  C CD2 . HIS A 1 73  ? 9.497   14.126  -19.722 1.00 76.02 73  A 1 
ATOM 629  C CE1 . HIS A 1 73  ? 10.089  15.708  -21.121 1.00 76.16 73  A 1 
ATOM 630  N NE2 . HIS A 1 73  ? 10.113  15.381  -19.823 1.00 78.71 73  A 1 
ATOM 631  N N   . GLY A 1 74  ? 5.345   11.175  -22.240 1.00 95.01 74  A 1 
ATOM 632  C CA  . GLY A 1 74  ? 4.642   10.079  -22.889 1.00 94.09 74  A 1 
ATOM 633  C C   . GLY A 1 74  ? 5.318   9.577   -24.165 1.00 93.94 74  A 1 
ATOM 634  O O   . GLY A 1 74  ? 6.343   10.096  -24.611 1.00 89.43 74  A 1 
ATOM 635  N N   . ASN A 1 75  ? 4.695   8.548   -24.762 1.00 94.32 75  A 1 
ATOM 636  C CA  . ASN A 1 75  ? 5.156   7.857   -25.970 1.00 92.98 75  A 1 
ATOM 637  C C   . ASN A 1 75  ? 6.490   7.099   -25.825 1.00 93.12 75  A 1 
ATOM 638  O O   . ASN A 1 75  ? 7.133   6.784   -26.828 1.00 88.13 75  A 1 
ATOM 639  C CB  . ASN A 1 75  ? 5.093   8.802   -27.185 1.00 88.53 75  A 1 
ATOM 640  C CG  . ASN A 1 75  ? 3.699   9.330   -27.445 1.00 81.83 75  A 1 
ATOM 641  O OD1 . ASN A 1 75  ? 2.712   8.618   -27.350 1.00 71.51 75  A 1 
ATOM 642  N ND2 . ASN A 1 75  ? 3.564   10.580  -27.811 1.00 71.66 75  A 1 
ATOM 643  N N   . ALA A 1 76  ? 6.880   6.738   -24.596 1.00 92.55 76  A 1 
ATOM 644  C CA  . ALA A 1 76  ? 7.990   5.823   -24.354 1.00 91.09 76  A 1 
ATOM 645  C C   . ALA A 1 76  ? 7.507   4.366   -24.410 1.00 93.20 76  A 1 
ATOM 646  O O   . ALA A 1 76  ? 6.585   3.974   -23.696 1.00 91.19 76  A 1 
ATOM 647  C CB  . ALA A 1 76  ? 8.635   6.166   -23.011 1.00 86.59 76  A 1 
ATOM 648  N N   . ARG A 1 77  ? 8.153   3.537   -25.249 1.00 96.63 77  A 1 
ATOM 649  C CA  . ARG A 1 77  ? 7.899   2.091   -25.296 1.00 96.82 77  A 1 
ATOM 650  C C   . ARG A 1 77  ? 8.706   1.400   -24.204 1.00 97.51 77  A 1 
ATOM 651  O O   . ARG A 1 77  ? 9.930   1.440   -24.250 1.00 96.03 77  A 1 
ATOM 652  C CB  . ARG A 1 77  ? 8.233   1.562   -26.697 1.00 94.77 77  A 1 
ATOM 653  C CG  . ARG A 1 77  ? 7.913   0.068   -26.829 1.00 84.31 77  A 1 
ATOM 654  C CD  . ARG A 1 77  ? 8.155   -0.410  -28.259 1.00 83.50 77  A 1 
ATOM 655  N NE  . ARG A 1 77  ? 7.767   -1.826  -28.410 1.00 76.05 77  A 1 
ATOM 656  C CZ  . ARG A 1 77  ? 8.526   -2.835  -28.802 1.00 67.69 77  A 1 
ATOM 657  N NH1 . ARG A 1 77  ? 9.777   -2.685  -29.141 1.00 61.01 77  A 1 
ATOM 658  N NH2 . ARG A 1 77  ? 8.025   -4.034  -28.857 1.00 58.88 77  A 1 
ATOM 659  N N   . LEU A 1 78  ? 8.040   0.729   -23.265 1.00 98.13 78  A 1 
ATOM 660  C CA  . LEU A 1 78  ? 8.716   -0.008  -22.200 1.00 98.40 78  A 1 
ATOM 661  C C   . LEU A 1 78  ? 9.350   -1.298  -22.737 1.00 98.42 78  A 1 
ATOM 662  O O   . LEU A 1 78  ? 8.704   -2.069  -23.459 1.00 98.02 78  A 1 
ATOM 663  C CB  . LEU A 1 78  ? 7.747   -0.300  -21.043 1.00 98.37 78  A 1 
ATOM 664  C CG  . LEU A 1 78  ? 7.139   0.941   -20.353 1.00 97.79 78  A 1 
ATOM 665  C CD1 . LEU A 1 78  ? 6.295   0.485   -19.165 1.00 96.82 78  A 1 
ATOM 666  C CD2 . LEU A 1 78  ? 8.196   1.917   -19.845 1.00 96.59 78  A 1 
ATOM 667  N N   . ALA A 1 79  ? 10.616  -1.553  -22.368 1.00 98.57 79  A 1 
ATOM 668  C CA  . ALA A 1 79  ? 11.336  -2.764  -22.748 1.00 98.54 79  A 1 
ATOM 669  C C   . ALA A 1 79  ? 12.362  -3.164  -21.678 1.00 98.62 79  A 1 
ATOM 670  O O   . ALA A 1 79  ? 12.907  -2.311  -20.991 1.00 96.92 79  A 1 
ATOM 671  C CB  . ALA A 1 79  ? 12.016  -2.542  -24.106 1.00 97.50 79  A 1 
ATOM 672  N N   . GLY A 1 80  ? 12.648  -4.463  -21.564 1.00 98.25 80  A 1 
ATOM 673  C CA  . GLY A 1 80  ? 13.618  -4.982  -20.598 1.00 98.31 80  A 1 
ATOM 674  C C   . GLY A 1 80  ? 12.963  -5.847  -19.526 1.00 98.63 80  A 1 
ATOM 675  O O   . GLY A 1 80  ? 12.034  -6.610  -19.807 1.00 98.25 80  A 1 
ATOM 676  N N   . GLU A 1 81  ? 13.479  -5.752  -18.306 1.00 98.59 81  A 1 
ATOM 677  C CA  . GLU A 1 81  ? 13.079  -6.601  -17.188 1.00 98.52 81  A 1 
ATOM 678  C C   . GLU A 1 81  ? 12.770  -5.766  -15.942 1.00 98.61 81  A 1 
ATOM 679  O O   . GLU A 1 81  ? 13.457  -4.786  -15.663 1.00 97.84 81  A 1 
ATOM 680  C CB  . GLU A 1 81  ? 14.169  -7.629  -16.863 1.00 97.32 81  A 1 
ATOM 681  C CG  . GLU A 1 81  ? 14.618  -8.458  -18.076 1.00 92.57 81  A 1 
ATOM 682  C CD  . GLU A 1 81  ? 15.593  -9.583  -17.705 1.00 94.38 81  A 1 
ATOM 683  O OE1 . GLU A 1 81  ? 15.892  -10.401 -18.601 1.00 86.21 81  A 1 
ATOM 684  O OE2 . GLU A 1 81  ? 16.027  -9.653  -16.530 1.00 89.07 81  A 1 
ATOM 685  N N   . VAL A 1 82  ? 11.776  -6.182  -15.162 1.00 98.63 82  A 1 
ATOM 686  C CA  . VAL A 1 82  ? 11.458  -5.582  -13.862 1.00 98.67 82  A 1 
ATOM 687  C C   . VAL A 1 82  ? 11.266  -6.679  -12.826 1.00 98.72 82  A 1 
ATOM 688  O O   . VAL A 1 82  ? 10.602  -7.681  -13.088 1.00 98.56 82  A 1 
ATOM 689  C CB  . VAL A 1 82  ? 10.247  -4.637  -13.961 1.00 98.49 82  A 1 
ATOM 690  C CG1 . VAL A 1 82  ? 8.946   -5.337  -14.373 1.00 97.71 82  A 1 
ATOM 691  C CG2 . VAL A 1 82  ? 10.010  -3.878  -12.651 1.00 97.13 82  A 1 
ATOM 692  N N   . THR A 1 83  ? 11.850  -6.496  -11.640 1.00 98.62 83  A 1 
ATOM 693  C CA  . THR A 1 83  ? 11.685  -7.418  -10.512 1.00 98.54 83  A 1 
ATOM 694  C C   . THR A 1 83  ? 10.659  -6.861  -9.530  1.00 98.49 83  A 1 
ATOM 695  O O   . THR A 1 83  ? 10.752  -5.705  -9.112  1.00 98.05 83  A 1 
ATOM 696  C CB  . THR A 1 83  ? 13.021  -7.707  -9.820  1.00 98.31 83  A 1 
ATOM 697  O OG1 . THR A 1 83  ? 13.948  -8.193  -10.769 1.00 96.14 83  A 1 
ATOM 698  C CG2 . THR A 1 83  ? 12.898  -8.780  -8.743  1.00 95.92 83  A 1 
ATOM 699  N N   . ILE A 1 84  ? 9.680   -7.693  -9.167  1.00 98.46 84  A 1 
ATOM 700  C CA  . ILE A 1 84  ? 8.580   -7.361  -8.269  1.00 98.45 84  A 1 
ATOM 701  C C   . ILE A 1 84  ? 9.010   -7.551  -6.811  1.00 98.28 84  A 1 
ATOM 702  O O   . ILE A 1 84  ? 9.751   -8.484  -6.487  1.00 97.73 84  A 1 
ATOM 703  C CB  . ILE A 1 84  ? 7.338   -8.191  -8.660  1.00 98.28 84  A 1 
ATOM 704  C CG1 . ILE A 1 84  ? 6.938   -7.962  -10.136 1.00 97.23 84  A 1 
ATOM 705  C CG2 . ILE A 1 84  ? 6.139   -7.926  -7.757  1.00 97.64 84  A 1 
ATOM 706  C CD1 . ILE A 1 84  ? 6.753   -6.492  -10.541 1.00 95.42 84  A 1 
ATOM 707  N N   . GLY A 1 85  ? 8.553   -6.655  -5.925  1.00 97.82 85  A 1 
ATOM 708  C CA  . GLY A 1 85  ? 8.767   -6.735  -4.482  1.00 97.68 85  A 1 
ATOM 709  C C   . GLY A 1 85  ? 7.746   -7.625  -3.764  1.00 98.11 85  A 1 
ATOM 710  O O   . GLY A 1 85  ? 6.853   -8.219  -4.374  1.00 97.78 85  A 1 
ATOM 711  N N   . GLY A 1 86  ? 7.862   -7.711  -2.441  1.00 97.69 86  A 1 
ATOM 712  C CA  . GLY A 1 86  ? 6.896   -8.436  -1.610  1.00 97.59 86  A 1 
ATOM 713  C C   . GLY A 1 86  ? 5.524   -7.763  -1.552  1.00 97.50 86  A 1 
ATOM 714  O O   . GLY A 1 86  ? 5.399   -6.538  -1.628  1.00 96.89 86  A 1 
ATOM 715  N N   . ALA A 1 87  ? 4.474   -8.568  -1.382  1.00 97.38 87  A 1 
ATOM 716  C CA  . ALA A 1 87  ? 3.091   -8.122  -1.440  1.00 97.17 87  A 1 
ATOM 717  C C   . ALA A 1 87  ? 2.725   -7.202  -0.270  1.00 96.80 87  A 1 
ATOM 718  O O   . ALA A 1 87  ? 2.649   -7.626  0.888   1.00 96.07 87  A 1 
ATOM 719  C CB  . ALA A 1 87  ? 2.174   -9.342  -1.511  1.00 97.00 87  A 1 
ATOM 720  N N   . LYS A 1 88  ? 2.363   -5.944  -0.593  1.00 96.03 88  A 1 
ATOM 721  C CA  . LYS A 1 88  ? 1.831   -4.992  0.391   1.00 95.24 88  A 1 
ATOM 722  C C   . LYS A 1 88  ? 0.666   -5.586  1.184   1.00 95.72 88  A 1 
ATOM 723  O O   . LYS A 1 88  ? 0.624   -5.471  2.405   1.00 94.70 88  A 1 
ATOM 724  C CB  . LYS A 1 88  ? 1.398   -3.701  -0.319  1.00 93.56 88  A 1 
ATOM 725  C CG  . LYS A 1 88  ? 0.757   -2.732  0.680   1.00 87.70 88  A 1 
ATOM 726  C CD  . LYS A 1 88  ? 0.092   -1.536  0.019   1.00 84.04 88  A 1 
ATOM 727  C CE  . LYS A 1 88  ? -0.690  -0.837  1.130   1.00 78.73 88  A 1 
ATOM 728  N NZ  . LYS A 1 88  ? -1.117  0.521   0.757   1.00 73.68 88  A 1 
ATOM 729  N N   . ASN A 1 89  ? -0.298  -6.213  0.505   1.00 94.84 89  A 1 
ATOM 730  C CA  . ASN A 1 89  ? -1.506  -6.718  1.165   1.00 95.16 89  A 1 
ATOM 731  C C   . ASN A 1 89  ? -1.219  -7.918  2.087   1.00 96.11 89  A 1 
ATOM 732  O O   . ASN A 1 89  ? -1.970  -8.131  3.037   1.00 95.34 89  A 1 
ATOM 733  C CB  . ASN A 1 89  ? -2.571  -7.038  0.099   1.00 94.45 89  A 1 
ATOM 734  C CG  . ASN A 1 89  ? -3.143  -5.810  -0.596  1.00 93.27 89  A 1 
ATOM 735  O OD1 . ASN A 1 89  ? -2.978  -4.669  -0.186  1.00 86.47 89  A 1 
ATOM 736  N ND2 . ASN A 1 89  ? -3.849  -6.004  -1.686  1.00 84.93 89  A 1 
ATOM 737  N N   . ALA A 1 90  ? -0.128  -8.663  1.855   1.00 96.90 90  A 1 
ATOM 738  C CA  . ALA A 1 90  ? 0.332   -9.716  2.756   1.00 97.15 90  A 1 
ATOM 739  C C   . ALA A 1 90  ? 1.099   -9.135  3.950   1.00 97.25 90  A 1 
ATOM 740  O O   . ALA A 1 90  ? 0.743   -9.412  5.097   1.00 96.92 90  A 1 
ATOM 741  C CB  . ALA A 1 90  ? 1.173   -10.716 1.960   1.00 97.25 90  A 1 
ATOM 742  N N   . VAL A 1 91  ? 2.086   -8.252  3.711   1.00 97.20 91  A 1 
ATOM 743  C CA  . VAL A 1 91  ? 2.927   -7.697  4.786   1.00 97.06 91  A 1 
ATOM 744  C C   . VAL A 1 91  ? 2.115   -6.937  5.831   1.00 97.19 91  A 1 
ATOM 745  O O   . VAL A 1 91  ? 2.384   -7.061  7.025   1.00 96.73 91  A 1 
ATOM 746  C CB  . VAL A 1 91  ? 4.080   -6.847  4.224   1.00 95.97 91  A 1 
ATOM 747  C CG1 . VAL A 1 91  ? 3.651   -5.495  3.670   1.00 89.38 91  A 1 
ATOM 748  C CG2 . VAL A 1 91  ? 5.141   -6.599  5.296   1.00 88.22 91  A 1 
ATOM 749  N N   . VAL A 1 92  ? 1.059   -6.213  5.428   1.00 96.24 92  A 1 
ATOM 750  C CA  . VAL A 1 92  ? 0.213   -5.474  6.378   1.00 95.64 92  A 1 
ATOM 751  C C   . VAL A 1 92  ? -0.581  -6.379  7.325   1.00 96.08 92  A 1 
ATOM 752  O O   . VAL A 1 92  ? -0.998  -5.905  8.379   1.00 95.76 92  A 1 
ATOM 753  C CB  . VAL A 1 92  ? -0.728  -4.467  5.687   1.00 94.47 92  A 1 
ATOM 754  C CG1 . VAL A 1 92  ? 0.049   -3.402  4.903   1.00 92.54 92  A 1 
ATOM 755  C CG2 . VAL A 1 92  ? -1.773  -5.121  4.783   1.00 92.58 92  A 1 
ATOM 756  N N   . ALA A 1 93  ? -0.778  -7.658  6.989   1.00 96.72 93  A 1 
ATOM 757  C CA  . ALA A 1 93  ? -1.380  -8.663  7.865   1.00 97.08 93  A 1 
ATOM 758  C C   . ALA A 1 93  ? -0.319  -9.447  8.657   1.00 97.45 93  A 1 
ATOM 759  O O   . ALA A 1 93  ? -0.502  -9.716  9.844   1.00 97.20 93  A 1 
ATOM 760  C CB  . ALA A 1 93  ? -2.245  -9.589  7.005   1.00 96.70 93  A 1 
ATOM 761  N N   . ILE A 1 94  ? 0.809   -9.778  8.019   1.00 98.07 94  A 1 
ATOM 762  C CA  . ILE A 1 94  ? 1.899   -10.571 8.607   1.00 98.12 94  A 1 
ATOM 763  C C   . ILE A 1 94  ? 2.631   -9.801  9.717   1.00 97.94 94  A 1 
ATOM 764  O O   . ILE A 1 94  ? 2.934   -10.382 10.756  1.00 97.61 94  A 1 
ATOM 765  C CB  . ILE A 1 94  ? 2.840   -11.057 7.478   1.00 98.10 94  A 1 
ATOM 766  C CG1 . ILE A 1 94  ? 2.119   -12.182 6.694   1.00 97.05 94  A 1 
ATOM 767  C CG2 . ILE A 1 94  ? 4.196   -11.546 8.015   1.00 97.54 94  A 1 
ATOM 768  C CD1 . ILE A 1 94  ? 2.822   -12.604 5.398   1.00 93.63 94  A 1 
ATOM 769  N N   . LEU A 1 95  ? 2.880   -8.490  9.556   1.00 97.64 95  A 1 
ATOM 770  C CA  . LEU A 1 95  ? 3.566   -7.700  10.584  1.00 97.39 95  A 1 
ATOM 771  C C   . LEU A 1 95  ? 2.804   -7.691  11.928  1.00 97.48 95  A 1 
ATOM 772  O O   . LEU A 1 95  ? 3.407   -8.081  12.929  1.00 97.32 95  A 1 
ATOM 773  C CB  . LEU A 1 95  ? 3.900   -6.289  10.074  1.00 97.04 95  A 1 
ATOM 774  C CG  . LEU A 1 95  ? 4.982   -6.218  8.985   1.00 96.17 95  A 1 
ATOM 775  C CD1 . LEU A 1 95  ? 5.160   -4.757  8.562   1.00 94.78 95  A 1 
ATOM 776  C CD2 . LEU A 1 95  ? 6.338   -6.739  9.457   1.00 94.70 95  A 1 
ATOM 777  N N   . PRO A 1 96  ? 1.496   -7.371  12.002  1.00 97.33 96  A 1 
ATOM 778  C CA  . PRO A 1 96  ? 0.725   -7.542  13.239  1.00 97.30 96  A 1 
ATOM 779  C C   . PRO A 1 96  ? 0.688   -8.988  13.751  1.00 97.55 96  A 1 
ATOM 780  O O   . PRO A 1 96  ? 0.705   -9.205  14.962  1.00 97.37 96  A 1 
ATOM 781  C CB  . PRO A 1 96  ? -0.685  -7.032  12.925  1.00 96.66 96  A 1 
ATOM 782  C CG  . PRO A 1 96  ? -0.447  -6.037  11.794  1.00 95.12 96  A 1 
ATOM 783  C CD  . PRO A 1 96  ? 0.689   -6.682  11.010  1.00 96.66 96  A 1 
ATOM 784  N N   . ALA A 1 97  ? 0.689   -9.987  12.858  1.00 98.15 97  A 1 
ATOM 785  C CA  . ALA A 1 97  ? 0.661   -11.400 13.244  1.00 98.28 97  A 1 
ATOM 786  C C   . ALA A 1 97  ? 1.890   -11.831 14.063  1.00 98.18 97  A 1 
ATOM 787  O O   . ALA A 1 97  ? 1.777   -12.740 14.887  1.00 97.88 97  A 1 
ATOM 788  C CB  . ALA A 1 97  ? 0.500   -12.262 11.989  1.00 98.30 97  A 1 
ATOM 789  N N   . THR A 1 98  ? 3.040   -11.150 13.918  1.00 98.28 98  A 1 
ATOM 790  C CA  . THR A 1 98  ? 4.255   -11.431 14.714  1.00 98.12 98  A 1 
ATOM 791  C C   . THR A 1 98  ? 4.017   -11.304 16.224  1.00 97.89 98  A 1 
ATOM 792  O O   . THR A 1 98  ? 4.653   -12.009 17.008  1.00 97.37 98  A 1 
ATOM 793  C CB  . THR A 1 98  ? 5.437   -10.528 14.330  1.00 98.00 98  A 1 
ATOM 794  O OG1 . THR A 1 98  ? 5.169   -9.179  14.632  1.00 96.28 98  A 1 
ATOM 795  C CG2 . THR A 1 98  ? 5.822   -10.630 12.856  1.00 95.50 98  A 1 
ATOM 796  N N   . LEU A 1 99  ? 3.033   -10.489 16.649  1.00 97.90 99  A 1 
ATOM 797  C CA  . LEU A 1 99  ? 2.645   -10.361 18.057  1.00 97.53 99  A 1 
ATOM 798  C C   . LEU A 1 99  ? 2.212   -11.704 18.662  1.00 97.35 99  A 1 
ATOM 799  O O   . LEU A 1 99  ? 2.417   -11.925 19.855  1.00 96.35 99  A 1 
ATOM 800  C CB  . LEU A 1 99  ? 1.502   -9.337  18.196  1.00 97.08 99  A 1 
ATOM 801  C CG  . LEU A 1 99  ? 1.892   -7.883  17.874  1.00 96.20 99  A 1 
ATOM 802  C CD1 . LEU A 1 99  ? 0.646   -7.004  17.920  1.00 94.19 99  A 1 
ATOM 803  C CD2 . LEU A 1 99  ? 2.898   -7.322  18.879  1.00 94.17 99  A 1 
ATOM 804  N N   . LEU A 1 100 ? 1.655   -12.614 17.867  1.00 97.93 100 A 1 
ATOM 805  C CA  . LEU A 1 100 ? 1.171   -13.915 18.340  1.00 97.72 100 A 1 
ATOM 806  C C   . LEU A 1 100 ? 2.312   -14.867 18.738  1.00 97.01 100 A 1 
ATOM 807  O O   . LEU A 1 100 ? 2.093   -15.753 19.567  1.00 95.46 100 A 1 
ATOM 808  C CB  . LEU A 1 100 ? 0.277   -14.539 17.257  1.00 97.89 100 A 1 
ATOM 809  C CG  . LEU A 1 100 ? -0.971  -13.709 16.895  1.00 97.65 100 A 1 
ATOM 810  C CD1 . LEU A 1 100 ? -1.672  -14.323 15.688  1.00 96.77 100 A 1 
ATOM 811  C CD2 . LEU A 1 100 ? -1.970  -13.656 18.050  1.00 96.39 100 A 1 
ATOM 812  N N   . ALA A 1 101 ? 3.524   -14.664 18.200  1.00 96.24 101 A 1 
ATOM 813  C CA  . ALA A 1 101 ? 4.653   -15.588 18.350  1.00 93.98 101 A 1 
ATOM 814  C C   . ALA A 1 101 ? 5.238   -15.650 19.772  1.00 90.96 101 A 1 
ATOM 815  O O   . ALA A 1 101 ? 5.758   -16.682 20.175  1.00 80.40 101 A 1 
ATOM 816  C CB  . ALA A 1 101 ? 5.738   -15.175 17.354  1.00 91.66 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? 5.174   -14.542 20.551  1.00 92.13 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? 5.943   -14.400 21.810  1.00 90.52 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? 7.433   -14.744 21.638  1.00 90.64 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? 7.998   -15.490 22.441  1.00 84.58 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? 5.262   -15.150 22.978  1.00 86.89 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? 5.773   -14.703 24.352  1.00 81.12 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? 5.043   -15.398 25.499  1.00 77.68 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? 5.501   -14.800 26.828  1.00 71.40 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? 4.844   -15.461 27.988  1.00 63.22 102 A 1 
ATOM 826  N N   . GLY A 1 103 ? 8.050   -14.227 20.580  1.00 92.22 103 A 1 
ATOM 827  C CA  . GLY A 1 103 ? 9.421   -14.544 20.212  1.00 92.99 103 A 1 
ATOM 828  C C   . GLY A 1 103 ? 9.903   -13.705 19.034  1.00 95.61 103 A 1 
ATOM 829  O O   . GLY A 1 103 ? 9.243   -12.742 18.637  1.00 94.38 103 A 1 
ATOM 830  N N   . CYS A 1 104 ? 11.052  -14.085 18.486  1.00 96.88 104 A 1 
ATOM 831  C CA  . CYS A 1 104 ? 11.709  -13.388 17.388  1.00 97.64 104 A 1 
ATOM 832  C C   . CYS A 1 104 ? 11.261  -13.940 16.027  1.00 98.12 104 A 1 
ATOM 833  O O   . CYS A 1 104 ? 11.485  -15.113 15.724  1.00 96.96 104 A 1 
ATOM 834  C CB  . CYS A 1 104 ? 13.222  -13.503 17.597  1.00 96.02 104 A 1 
ATOM 835  S SG  . CYS A 1 104 ? 14.096  -12.576 16.314  1.00 90.59 104 A 1 
ATOM 836  N N   . CYS A 1 105 ? 10.680  -13.086 15.194  1.00 98.03 105 A 1 
ATOM 837  C CA  . CYS A 1 105 ? 10.379  -13.374 13.794  1.00 98.10 105 A 1 
ATOM 838  C C   . CYS A 1 105 ? 11.336  -12.596 12.880  1.00 98.17 105 A 1 
ATOM 839  O O   . CYS A 1 105 ? 11.591  -11.414 13.106  1.00 97.68 105 A 1 
ATOM 840  C CB  . CYS A 1 105 ? 8.918   -13.029 13.491  1.00 97.98 105 A 1 
ATOM 841  S SG  . CYS A 1 105 ? 7.789   -14.096 14.435  1.00 97.50 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? 11.828  -13.240 11.820  1.00 98.30 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? 12.564  -12.584 10.729  1.00 98.42 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? 11.687  -12.625 9.486   1.00 98.45 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? 11.352  -13.702 9.002   1.00 97.99 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? 13.937  -13.239 10.488  1.00 98.17 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? 14.691  -12.531 9.351   1.00 96.82 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? 14.813  -13.168 11.745  1.00 96.83 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? 11.287  -11.455 8.996   1.00 97.99 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? 10.421  -11.329 7.822   1.00 97.91 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? 11.254  -10.809 6.655   1.00 97.72 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? 11.816  -9.714  6.720   1.00 97.25 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? 9.194   -10.441 8.112   1.00 97.78 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? 8.449   -10.811 9.417   1.00 96.47 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? 8.224   -10.488 6.922   1.00 96.96 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? 7.932   -12.252 9.500   1.00 91.34 107 A 1 
ATOM 857  N N   . GLU A 1 108 ? 11.318  -11.599 5.594   1.00 98.23 108 A 1 
ATOM 858  C CA  . GLU A 1 108 ? 12.051  -11.318 4.362   1.00 98.19 108 A 1 
ATOM 859  C C   . GLU A 1 108 ? 11.107  -10.866 3.245   1.00 98.12 108 A 1 
ATOM 860  O O   . GLU A 1 108 ? 9.895   -11.078 3.295   1.00 97.36 108 A 1 
ATOM 861  C CB  . GLU A 1 108 ? 12.839  -12.562 3.927   1.00 97.91 108 A 1 
ATOM 862  C CG  . GLU A 1 108 ? 13.822  -13.073 4.989   1.00 96.54 108 A 1 
ATOM 863  C CD  . GLU A 1 108 ? 14.582  -14.323 4.528   1.00 96.22 108 A 1 
ATOM 864  O OE1 . GLU A 1 108 ? 15.717  -14.511 5.021   1.00 88.86 108 A 1 
ATOM 865  O OE2 . GLU A 1 108 ? 14.017  -15.095 3.716   1.00 90.08 108 A 1 
ATOM 866  N N   . ASN A 1 109 ? 11.679  -10.266 2.201   1.00 97.90 109 A 1 
ATOM 867  C CA  . ASN A 1 109 ? 10.962  -9.748  1.040   1.00 97.78 109 A 1 
ATOM 868  C C   . ASN A 1 109 ? 9.894   -8.692  1.404   1.00 97.84 109 A 1 
ATOM 869  O O   . ASN A 1 109 ? 8.844   -8.615  0.774   1.00 97.09 109 A 1 
ATOM 870  C CB  . ASN A 1 109 ? 10.444  -10.931 0.191   1.00 97.57 109 A 1 
ATOM 871  C CG  . ASN A 1 109 ? 10.029  -10.545 -1.213  1.00 96.71 109 A 1 
ATOM 872  O OD1 . ASN A 1 109 ? 10.617  -9.679  -1.850  1.00 90.85 109 A 1 
ATOM 873  N ND2 . ASN A 1 109 ? 9.035   -11.204 -1.759  1.00 91.25 109 A 1 
ATOM 874  N N   . ILE A 1 110 ? 10.139  -7.869  2.432   1.00 97.18 110 A 1 
ATOM 875  C CA  . ILE A 1 110 ? 9.251   -6.744  2.756   1.00 96.92 110 A 1 
ATOM 876  C C   . ILE A 1 110 ? 9.420   -5.616  1.724   1.00 96.89 110 A 1 
ATOM 877  O O   . ILE A 1 110 ? 10.555  -5.270  1.377   1.00 95.86 110 A 1 
ATOM 878  C CB  . ILE A 1 110 ? 9.426   -6.232  4.206   1.00 95.40 110 A 1 
ATOM 879  C CG1 . ILE A 1 110 ? 10.828  -5.651  4.488   1.00 84.96 110 A 1 
ATOM 880  C CG2 . ILE A 1 110 ? 9.074   -7.346  5.208   1.00 84.72 110 A 1 
ATOM 881  C CD1 . ILE A 1 110 ? 10.951  -4.947  5.847   1.00 80.35 110 A 1 
ATOM 882  N N   . PRO A 1 111 ? 8.333   -4.994  1.233   1.00 96.73 111 A 1 
ATOM 883  C CA  . PRO A 1 111 ? 8.456   -3.807  0.395   1.00 95.88 111 A 1 
ATOM 884  C C   . PRO A 1 111 ? 8.820   -2.583  1.248   1.00 95.00 111 A 1 
ATOM 885  O O   . PRO A 1 111 ? 8.227   -2.342  2.308   1.00 93.62 111 A 1 
ATOM 886  C CB  . PRO A 1 111 ? 7.101   -3.671  -0.300  1.00 95.83 111 A 1 
ATOM 887  C CG  . PRO A 1 111 ? 6.124   -4.251  0.726   1.00 95.25 111 A 1 
ATOM 888  C CD  . PRO A 1 111 ? 6.935   -5.352  1.414   1.00 96.37 111 A 1 
ATOM 889  N N   . ASN A 1 112 ? 9.761   -1.766  0.767   1.00 94.77 112 A 1 
ATOM 890  C CA  . ASN A 1 112 ? 10.160  -0.513  1.412   1.00 93.23 112 A 1 
ATOM 891  C C   . ASN A 1 112 ? 9.188   0.622   1.045   1.00 92.50 112 A 1 
ATOM 892  O O   . ASN A 1 112 ? 9.469   1.468   0.195   1.00 90.87 112 A 1 
ATOM 893  C CB  . ASN A 1 112 ? 11.623  -0.212  1.069   1.00 91.69 112 A 1 
ATOM 894  C CG  . ASN A 1 112 ? 12.150  1.025   1.771   1.00 86.00 112 A 1 
ATOM 895  O OD1 . ASN A 1 112 ? 11.617  1.531   2.751   1.00 78.96 112 A 1 
ATOM 896  N ND2 . ASN A 1 112 ? 13.246  1.563   1.289   1.00 77.57 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? 8.017   0.612   1.680   1.00 92.82 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? 6.927   1.569   1.443   1.00 92.07 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? 6.452   2.204   2.754   1.00 91.61 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? 6.615   1.651   3.840   1.00 90.63 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 5.759   0.904   0.679   1.00 92.14 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 5.189   -0.308  1.458   1.00 91.27 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? 6.205   0.526   -0.744  1.00 89.38 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 3.967   -0.963  0.802   1.00 89.75 113 A 1 
ATOM 905  N N   . ASN A 1 114 ? 5.800   3.367   2.662   1.00 89.03 114 A 1 
ATOM 906  C CA  . ASN A 1 114 ? 5.396   4.139   3.837   1.00 87.62 114 A 1 
ATOM 907  C C   . ASN A 1 114 ? 4.446   3.371   4.776   1.00 88.62 114 A 1 
ATOM 908  O O   . ASN A 1 114 ? 4.604   3.422   5.997   1.00 88.07 114 A 1 
ATOM 909  C CB  . ASN A 1 114 ? 4.769   5.454   3.356   1.00 84.91 114 A 1 
ATOM 910  C CG  . ASN A 1 114 ? 4.538   6.419   4.504   1.00 75.65 114 A 1 
ATOM 911  O OD1 . ASN A 1 114 ? 5.321   6.527   5.430   1.00 67.90 114 A 1 
ATOM 912  N ND2 . ASN A 1 114 ? 3.455   7.154   4.483   1.00 66.49 114 A 1 
ATOM 913  N N   . ASP A 1 115 ? 3.490   2.614   4.235   1.00 89.01 115 A 1 
ATOM 914  C CA  . ASP A 1 115 ? 2.541   1.827   5.038   1.00 89.55 115 A 1 
ATOM 915  C C   . ASP A 1 115 ? 3.258   0.765   5.906   1.00 90.49 115 A 1 
ATOM 916  O O   . ASP A 1 115 ? 2.870   0.554   7.057   1.00 90.02 115 A 1 
ATOM 917  C CB  . ASP A 1 115 ? 1.479   1.186   4.119   1.00 89.24 115 A 1 
ATOM 918  C CG  . ASP A 1 115 ? 0.353   2.130   3.631   1.00 88.34 115 A 1 
ATOM 919  O OD1 . ASP A 1 115 ? 0.442   3.372   3.753   1.00 84.98 115 A 1 
ATOM 920  O OD2 . ASP A 1 115 ? -0.678  1.626   3.107   1.00 84.55 115 A 1 
ATOM 921  N N   . VAL A 1 116 ? 4.334   0.136   5.411   1.00 92.29 116 A 1 
ATOM 922  C CA  . VAL A 1 116 ? 5.174   -0.801  6.181   1.00 92.57 116 A 1 
ATOM 923  C C   . VAL A 1 116 ? 5.918   -0.072  7.296   1.00 92.56 116 A 1 
ATOM 924  O O   . VAL A 1 116 ? 5.869   -0.500  8.448   1.00 92.15 116 A 1 
ATOM 925  C CB  . VAL A 1 116 ? 6.156   -1.550  5.258   1.00 92.98 116 A 1 
ATOM 926  C CG1 . VAL A 1 116 ? 7.207   -2.359  6.029   1.00 91.45 116 A 1 
ATOM 927  C CG2 . VAL A 1 116 ? 5.379   -2.522  4.369   1.00 91.27 116 A 1 
ATOM 928  N N   . ASN A 1 117 ? 6.523   1.076   7.000   1.00 90.88 117 A 1 
ATOM 929  C CA  . ASN A 1 117 ? 7.236   1.878   7.997   1.00 89.37 117 A 1 
ATOM 930  C C   . ASN A 1 117 ? 6.326   2.316   9.158   1.00 89.47 117 A 1 
ATOM 931  O O   . ASN A 1 117 ? 6.758   2.346   10.311  1.00 88.68 117 A 1 
ATOM 932  C CB  . ASN A 1 117 ? 7.862   3.099   7.296   1.00 88.59 117 A 1 
ATOM 933  C CG  . ASN A 1 117 ? 9.015   2.717   6.383   1.00 82.70 117 A 1 
ATOM 934  O OD1 . ASN A 1 117 ? 9.758   1.795   6.658   1.00 75.72 117 A 1 
ATOM 935  N ND2 . ASN A 1 117 ? 9.232   3.437   5.311   1.00 73.58 117 A 1 
ATOM 936  N N   . ILE A 1 118 ? 5.059   2.635   8.880   1.00 89.18 118 A 1 
ATOM 937  C CA  . ILE A 1 118 ? 4.063   2.955   9.911   1.00 88.67 118 A 1 
ATOM 938  C C   . ILE A 1 118 ? 3.787   1.728   10.791  1.00 89.97 118 A 1 
ATOM 939  O O   . ILE A 1 118 ? 3.773   1.860   12.014  1.00 89.90 118 A 1 
ATOM 940  C CB  . ILE A 1 118 ? 2.775   3.524   9.269   1.00 87.47 118 A 1 
ATOM 941  C CG1 . ILE A 1 118 ? 3.057   4.916   8.651   1.00 84.51 118 A 1 
ATOM 942  C CG2 . ILE A 1 118 ? 1.638   3.638   10.308  1.00 84.09 118 A 1 
ATOM 943  C CD1 . ILE A 1 118 ? 1.946   5.408   7.711   1.00 78.74 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? 3.610   0.534   10.214  1.00 91.82 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? 3.362   -0.695  10.978  1.00 92.12 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? 4.549   -1.080  11.867  1.00 92.47 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? 4.338   -1.451  13.022  1.00 92.31 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? 3.041   -1.849  10.024  1.00 92.43 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? 1.659   -1.749  9.365   1.00 91.36 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? 1.565   -2.788  8.255   1.00 89.23 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? 0.531   -2.014  10.360  1.00 89.16 119 A 1 
ATOM 952  N N   . LEU A 1 120 ? 5.779   -0.951  11.376  1.00 91.82 120 A 1 
ATOM 953  C CA  . LEU A 1 120 ? 6.985   -1.214  12.164  1.00 91.45 120 A 1 
ATOM 954  C C   . LEU A 1 120 ? 7.104   -0.245  13.349  1.00 91.26 120 A 1 
ATOM 955  O O   . LEU A 1 120 ? 7.424   -0.669  14.459  1.00 90.74 120 A 1 
ATOM 956  C CB  . LEU A 1 120 ? 8.225   -1.135  11.258  1.00 92.18 120 A 1 
ATOM 957  C CG  . LEU A 1 120 ? 8.301   -2.217  10.161  1.00 91.73 120 A 1 
ATOM 958  C CD1 . LEU A 1 120 ? 9.556   -1.993  9.316   1.00 89.62 120 A 1 
ATOM 959  C CD2 . LEU A 1 120 ? 8.336   -3.635  10.732  1.00 90.09 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? 6.761   1.040   13.158  1.00 90.14 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? 6.679   2.014   14.257  1.00 88.42 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? 5.602   1.636   15.271  1.00 89.05 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? 5.859   1.706   16.464  1.00 88.29 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? 6.420   3.425   13.713  1.00 87.79 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? 7.667   4.010   13.038  1.00 77.94 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? 7.312   5.341   12.365  1.00 72.87 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? 8.538   5.876   11.627  1.00 62.98 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? 8.243   7.174   10.962  1.00 54.70 121 A 1 
ATOM 969  N N   . LEU A 1 122 ? 4.422   1.201   14.825  1.00 91.06 122 A 1 
ATOM 970  C CA  . LEU A 1 122 ? 3.352   0.744   15.716  1.00 91.31 122 A 1 
ATOM 971  C C   . LEU A 1 122 ? 3.775   -0.472  16.548  1.00 92.13 122 A 1 
ATOM 972  O O   . LEU A 1 122 ? 3.474   -0.518  17.738  1.00 91.79 122 A 1 
ATOM 973  C CB  . LEU A 1 122 ? 2.092   0.419   14.898  1.00 90.89 122 A 1 
ATOM 974  C CG  . LEU A 1 122 ? 1.329   1.657   14.391  1.00 87.08 122 A 1 
ATOM 975  C CD1 . LEU A 1 122 ? 0.203   1.232   13.452  1.00 83.72 122 A 1 
ATOM 976  C CD2 . LEU A 1 122 ? 0.709   2.438   15.550  1.00 85.06 122 A 1 
ATOM 977  N N   . LEU A 1 123 ? 4.494   -1.427  15.958  1.00 93.23 123 A 1 
ATOM 978  C CA  . LEU A 1 123 ? 5.051   -2.573  16.684  1.00 93.51 123 A 1 
ATOM 979  C C   . LEU A 1 123 ? 6.066   -2.128  17.745  1.00 93.28 123 A 1 
ATOM 980  O O   . LEU A 1 123 ? 5.990   -2.592  18.883  1.00 92.81 123 A 1 
ATOM 981  C CB  . LEU A 1 123 ? 5.691   -3.555  15.686  1.00 94.38 123 A 1 
ATOM 982  C CG  . LEU A 1 123 ? 4.668   -4.373  14.879  1.00 94.21 123 A 1 
ATOM 983  C CD1 . LEU A 1 123 ? 5.369   -5.089  13.731  1.00 93.11 123 A 1 
ATOM 984  C CD2 . LEU A 1 123 ? 3.982   -5.434  15.748  1.00 93.18 123 A 1 
ATOM 985  N N   . ALA A 1 124 ? 6.957   -1.190  17.410  1.00 91.75 124 A 1 
ATOM 986  C CA  . ALA A 1 124 ? 7.922   -0.636  18.360  1.00 90.55 124 A 1 
ATOM 987  C C   . ALA A 1 124 ? 7.234   0.112   19.521  1.00 90.11 124 A 1 
ATOM 988  O O   . ALA A 1 124 ? 7.598   -0.083  20.677  1.00 88.79 124 A 1 
ATOM 989  C CB  . ALA A 1 124 ? 8.902   0.257   17.588  1.00 90.44 124 A 1 
ATOM 990  N N   . GLU A 1 125 ? 6.185   0.904   19.252  1.00 90.96 125 A 1 
ATOM 991  C CA  . GLU A 1 125 ? 5.385   1.589   20.285  1.00 90.12 125 A 1 
ATOM 992  C C   . GLU A 1 125 ? 4.645   0.606   21.211  1.00 90.74 125 A 1 
ATOM 993  O O   . GLU A 1 125 ? 4.442   0.890   22.393  1.00 88.73 125 A 1 
ATOM 994  C CB  . GLU A 1 125 ? 4.357   2.518   19.618  1.00 88.74 125 A 1 
ATOM 995  C CG  . GLU A 1 125 ? 4.960   3.767   18.948  1.00 82.54 125 A 1 
ATOM 996  C CD  . GLU A 1 125 ? 5.553   4.797   19.919  1.00 78.64 125 A 1 
ATOM 997  O OE1 . GLU A 1 125 ? 6.413   5.587   19.460  1.00 70.39 125 A 1 
ATOM 998  O OE2 . GLU A 1 125 ? 5.112   4.844   21.086  1.00 69.34 125 A 1 
ATOM 999  N N   . LEU A 1 126 ? 4.275   -0.570  20.713  1.00 92.64 126 A 1 
ATOM 1000 C CA  . LEU A 1 126 ? 3.699   -1.650  21.521  1.00 93.18 126 A 1 
ATOM 1001 C C   . LEU A 1 126 ? 4.750   -2.398  22.364  1.00 93.41 126 A 1 
ATOM 1002 O O   . LEU A 1 126 ? 4.382   -3.247  23.179  1.00 91.31 126 A 1 
ATOM 1003 C CB  . LEU A 1 126 ? 2.913   -2.603  20.605  1.00 93.48 126 A 1 
ATOM 1004 C CG  . LEU A 1 126 ? 1.602   -2.016  20.048  1.00 92.91 126 A 1 
ATOM 1005 C CD1 . LEU A 1 126 ? 1.054   -2.937  18.955  1.00 90.90 126 A 1 
ATOM 1006 C CD2 . LEU A 1 126 ? 0.526   -1.888  21.130  1.00 91.01 126 A 1 
ATOM 1007 N N   . GLY A 1 127 ? 6.036   -2.080  22.203  1.00 92.83 127 A 1 
ATOM 1008 C CA  . GLY A 1 127 ? 7.150   -2.669  22.950  1.00 92.76 127 A 1 
ATOM 1009 C C   . GLY A 1 127 ? 7.856   -3.829  22.244  1.00 93.86 127 A 1 
ATOM 1010 O O   . GLY A 1 127 ? 8.606   -4.551  22.895  1.00 92.50 127 A 1 
ATOM 1011 N N   . ALA A 1 128 ? 7.635   -4.024  20.940  1.00 94.04 128 A 1 
ATOM 1012 C CA  . ALA A 1 128 ? 8.432   -4.956  20.151  1.00 94.45 128 A 1 
ATOM 1013 C C   . ALA A 1 128 ? 9.829   -4.374  19.867  1.00 94.81 128 A 1 
ATOM 1014 O O   . ALA A 1 128 ? 9.968   -3.189  19.568  1.00 94.23 128 A 1 
ATOM 1015 C CB  . ALA A 1 128 ? 7.687   -5.303  18.858  1.00 94.53 128 A 1 
ATOM 1016 N N   . ASP A 1 129 ? 10.865  -5.214  19.904  1.00 93.70 129 A 1 
ATOM 1017 C CA  . ASP A 1 129 ? 12.192  -4.856  19.398  1.00 93.93 129 A 1 
ATOM 1018 C C   . ASP A 1 129 ? 12.218  -5.060  17.878  1.00 94.59 129 A 1 
ATOM 1019 O O   . ASP A 1 129 ? 12.041  -6.177  17.391  1.00 93.55 129 A 1 
ATOM 1020 C CB  . ASP A 1 129 ? 13.271  -5.667  20.130  1.00 92.87 129 A 1 
ATOM 1021 C CG  . ASP A 1 129 ? 14.683  -5.375  19.603  1.00 81.23 129 A 1 
ATOM 1022 O OD1 . ASP A 1 129 ? 14.936  -4.217  19.212  1.00 72.22 129 A 1 
ATOM 1023 O OD2 . ASP A 1 129 ? 15.502  -6.322  19.569  1.00 71.86 129 A 1 
ATOM 1024 N N   . VAL A 1 130 ? 12.373  -3.962  17.129  1.00 92.06 130 A 1 
ATOM 1025 C CA  . VAL A 1 130 ? 12.303  -3.934  15.661  1.00 91.83 130 A 1 
ATOM 1026 C C   . VAL A 1 130 ? 13.646  -3.495  15.091  1.00 91.41 130 A 1 
ATOM 1027 O O   . VAL A 1 130 ? 14.076  -2.360  15.288  1.00 90.20 130 A 1 
ATOM 1028 C CB  . VAL A 1 130 ? 11.165  -3.017  15.169  1.00 91.84 130 A 1 
ATOM 1029 C CG1 . VAL A 1 130 ? 11.081  -3.009  13.634  1.00 88.31 130 A 1 
ATOM 1030 C CG2 . VAL A 1 130 ? 9.793   -3.455  15.699  1.00 88.24 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? 14.283  -4.369  14.327  1.00 91.25 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? 15.587  -4.135  13.700  1.00 91.39 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? 15.527  -4.419  12.197  1.00 91.49 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? 15.170  -5.516  11.768  1.00 89.72 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? 16.640  -5.007  14.401  1.00 90.55 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? 18.067  -4.790  13.866  1.00 84.27 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? 19.095  -5.749  14.490  1.00 83.19 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? 20.300  -5.550  14.235  1.00 73.19 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? 18.683  -6.714  15.174  1.00 77.13 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? 15.908  -3.435  11.379  1.00 90.82 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? 16.081  -3.630  9.939   1.00 89.79 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? 17.449  -4.271  9.676   1.00 90.02 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? 18.478  -3.619  9.835   1.00 88.18 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? 15.938  -2.285  9.204   1.00 88.31 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? 14.517  -1.697  9.214   1.00 81.75 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? 14.545  -0.272  8.652   1.00 74.77 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? 13.551  -2.512  8.354   1.00 74.57 132 A 1 
ATOM 1048 N N   . LEU A 1 133 ? 17.459  -5.529  9.246   1.00 90.87 133 A 1 
ATOM 1049 C CA  . LEU A 1 133 ? 18.688  -6.255  8.901   1.00 90.90 133 A 1 
ATOM 1050 C C   . LEU A 1 133 ? 19.236  -5.817  7.535   1.00 90.95 133 A 1 
ATOM 1051 O O   . LEU A 1 133 ? 20.442  -5.775  7.310   1.00 88.07 133 A 1 
ATOM 1052 C CB  . LEU A 1 133 ? 18.417  -7.769  8.912   1.00 91.85 133 A 1 
ATOM 1053 C CG  . LEU A 1 133 ? 17.883  -8.348  10.239  1.00 92.25 133 A 1 
ATOM 1054 C CD1 . LEU A 1 133 ? 17.750  -9.868  10.113  1.00 88.64 133 A 1 
ATOM 1055 C CD2 . LEU A 1 133 ? 18.805  -8.047  11.423  1.00 89.30 133 A 1 
ATOM 1056 N N   . ASN A 1 134 ? 18.337  -5.481  6.616   1.00 93.42 134 A 1 
ATOM 1057 C CA  . ASN A 1 134 ? 18.625  -4.853  5.327   1.00 92.27 134 A 1 
ATOM 1058 C C   . ASN A 1 134 ? 17.366  -4.137  4.802   1.00 92.56 134 A 1 
ATOM 1059 O O   . ASN A 1 134 ? 16.375  -4.011  5.521   1.00 92.01 134 A 1 
ATOM 1060 C CB  . ASN A 1 134 ? 19.194  -5.920  4.364   1.00 91.78 134 A 1 
ATOM 1061 C CG  . ASN A 1 134 ? 18.210  -7.024  4.036   1.00 92.13 134 A 1 
ATOM 1062 O OD1 . ASN A 1 134 ? 17.137  -6.767  3.520   1.00 86.61 134 A 1 
ATOM 1063 N ND2 . ASN A 1 134 ? 18.541  -8.262  4.297   1.00 86.74 134 A 1 
ATOM 1064 N N   . LYS A 1 135 ? 17.380  -3.649  3.549   1.00 93.17 135 A 1 
ATOM 1065 C CA  . LYS A 1 135 ? 16.257  -2.904  2.947   1.00 92.28 135 A 1 
ATOM 1066 C C   . LYS A 1 135 ? 14.941  -3.693  2.870   1.00 93.38 135 A 1 
ATOM 1067 O O   . LYS A 1 135 ? 13.888  -3.071  2.854   1.00 91.69 135 A 1 
ATOM 1068 C CB  . LYS A 1 135 ? 16.635  -2.419  1.540   1.00 90.26 135 A 1 
ATOM 1069 C CG  . LYS A 1 135 ? 17.726  -1.340  1.542   1.00 81.95 135 A 1 
ATOM 1070 C CD  . LYS A 1 135 ? 17.954  -0.848  0.104   1.00 78.05 135 A 1 
ATOM 1071 C CE  . LYS A 1 135 ? 19.014  0.255   0.058   1.00 69.31 135 A 1 
ATOM 1072 N NZ  . LYS A 1 135 ? 19.203  0.746   -1.337  1.00 61.53 135 A 1 
ATOM 1073 N N   . HIS A 1 136 ? 15.012  -5.029  2.813   1.00 94.63 136 A 1 
ATOM 1074 C CA  . HIS A 1 136 ? 13.866  -5.914  2.578   1.00 95.53 136 A 1 
ATOM 1075 C C   . HIS A 1 136 ? 13.710  -7.002  3.650   1.00 96.61 136 A 1 
ATOM 1076 O O   . HIS A 1 136 ? 12.915  -7.922  3.479   1.00 95.80 136 A 1 
ATOM 1077 C CB  . HIS A 1 136 ? 13.986  -6.534  1.181   1.00 95.09 136 A 1 
ATOM 1078 C CG  . HIS A 1 136 ? 14.102  -5.509  0.082   1.00 94.88 136 A 1 
ATOM 1079 N ND1 . HIS A 1 136 ? 13.145  -4.595  -0.299  1.00 84.42 136 A 1 
ATOM 1080 C CD2 . HIS A 1 136 ? 15.204  -5.297  -0.706  1.00 86.16 136 A 1 
ATOM 1081 C CE1 . HIS A 1 136 ? 13.657  -3.858  -1.303  1.00 87.37 136 A 1 
ATOM 1082 N NE2 . HIS A 1 136 ? 14.909  -4.249  -1.584  1.00 89.47 136 A 1 
ATOM 1083 N N   . THR A 1 137 ? 14.463  -6.919  4.748   1.00 94.25 137 A 1 
ATOM 1084 C CA  . THR A 1 137 ? 14.415  -7.906  5.831   1.00 94.97 137 A 1 
ATOM 1085 C C   . THR A 1 137 ? 14.365  -7.208  7.179   1.00 94.93 137 A 1 
ATOM 1086 O O   . THR A 1 137 ? 15.214  -6.374  7.492   1.00 93.91 137 A 1 
ATOM 1087 C CB  . THR A 1 137 ? 15.608  -8.869  5.788   1.00 95.39 137 A 1 
ATOM 1088 O OG1 . THR A 1 137 ? 15.776  -9.415  4.501   1.00 92.46 137 A 1 
ATOM 1089 C CG2 . THR A 1 137 ? 15.444  -10.039 6.752   1.00 92.51 137 A 1 
ATOM 1090 N N   . VAL A 1 138 ? 13.383  -7.578  8.001   1.00 95.77 138 A 1 
ATOM 1091 C CA  . VAL A 1 138 ? 13.195  -7.039  9.348   1.00 95.73 138 A 1 
ATOM 1092 C C   . VAL A 1 138 ? 13.188  -8.163  10.377  1.00 96.19 138 A 1 
ATOM 1093 O O   . VAL A 1 138 ? 12.564  -9.204  10.172  1.00 96.46 138 A 1 
ATOM 1094 C CB  . VAL A 1 138 ? 11.938  -6.150  9.410   1.00 95.26 138 A 1 
ATOM 1095 C CG1 . VAL A 1 138 ? 10.626  -6.921  9.220   1.00 88.47 138 A 1 
ATOM 1096 C CG2 . VAL A 1 138 ? 11.865  -5.363  10.717  1.00 88.64 138 A 1 
ATOM 1097 N N   . ARG A 1 139 ? 13.879  -7.942  11.501  1.00 96.48 139 A 1 
ATOM 1098 C CA  . ARG A 1 139 ? 13.785  -8.756  12.710  1.00 96.57 139 A 1 
ATOM 1099 C C   . ARG A 1 139 ? 12.816  -8.088  13.675  1.00 95.94 139 A 1 
ATOM 1100 O O   . ARG A 1 139 ? 12.955  -6.902  13.954  1.00 95.05 139 A 1 
ATOM 1101 C CB  . ARG A 1 139 ? 15.188  -8.933  13.314  1.00 96.26 139 A 1 
ATOM 1102 C CG  . ARG A 1 139 ? 15.183  -9.886  14.515  1.00 94.47 139 A 1 
ATOM 1103 C CD  . ARG A 1 139 ? 16.568  -9.992  15.165  1.00 92.94 139 A 1 
ATOM 1104 N NE  . ARG A 1 139 ? 16.961  -8.762  15.880  1.00 84.65 139 A 1 
ATOM 1105 C CZ  . ARG A 1 139 ? 16.560  -8.357  17.074  1.00 79.72 139 A 1 
ATOM 1106 N NH1 . ARG A 1 139 ? 15.762  -9.054  17.826  1.00 69.79 139 A 1 
ATOM 1107 N NH2 . ARG A 1 139 ? 16.955  -7.214  17.544  1.00 69.08 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? 11.841  -8.839  14.191  1.00 96.53 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? 10.825  -8.348  15.123  1.00 96.67 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? 10.760  -9.311  16.305  1.00 96.94 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? 10.285  -10.434 16.156  1.00 96.45 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? 9.450   -8.214  14.425  1.00 96.29 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? 9.527   -7.309  13.176  1.00 95.02 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? 8.414   -7.661  15.422  1.00 94.98 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? 8.263   -7.348  12.312  1.00 92.37 140 A 1 
ATOM 1116 N N   . ASP A 1 141 ? 11.208  -8.880  17.480  1.00 97.05 141 A 1 
ATOM 1117 C CA  . ASP A 1 141 ? 11.071  -9.648  18.716  1.00 96.99 141 A 1 
ATOM 1118 C C   . ASP A 1 141 ? 9.918   -9.103  19.562  1.00 96.75 141 A 1 
ATOM 1119 O O   . ASP A 1 141 ? 9.949   -7.977  20.058  1.00 95.72 141 A 1 
ATOM 1120 C CB  . ASP A 1 141 ? 12.402  -9.698  19.481  1.00 96.57 141 A 1 
ATOM 1121 C CG  . ASP A 1 141 ? 12.382  -10.712 20.636  1.00 95.76 141 A 1 
ATOM 1122 O OD1 . ASP A 1 141 ? 11.280  -11.119 21.081  1.00 92.00 141 A 1 
ATOM 1123 O OD2 . ASP A 1 141 ? 13.479  -11.124 21.066  1.00 91.18 141 A 1 
ATOM 1124 N N   . THR A 1 142 ? 8.881   -9.916  19.751  1.00 96.80 142 A 1 
ATOM 1125 C CA  . THR A 1 142 ? 7.669   -9.572  20.513  1.00 96.46 142 A 1 
ATOM 1126 C C   . THR A 1 142 ? 7.615   -10.244 21.885  1.00 95.88 142 A 1 
ATOM 1127 O O   . THR A 1 142 ? 6.537   -10.387 22.476  1.00 94.05 142 A 1 
ATOM 1128 C CB  . THR A 1 142 ? 6.403   -9.847  19.696  1.00 96.01 142 A 1 
ATOM 1129 O OG1 . THR A 1 142 ? 6.258   -11.224 19.446  1.00 94.12 142 A 1 
ATOM 1130 C CG2 . THR A 1 142 ? 6.403   -9.118  18.354  1.00 93.20 142 A 1 
ATOM 1131 N N   . THR A 1 143 ? 8.760   -10.676 22.419  1.00 95.67 143 A 1 
ATOM 1132 C CA  . THR A 1 143 ? 8.849   -11.337 23.734  1.00 94.98 143 A 1 
ATOM 1133 C C   . THR A 1 143 ? 8.342   -10.419 24.851  1.00 94.32 143 A 1 
ATOM 1134 O O   . THR A 1 143 ? 7.573   -10.862 25.709  1.00 92.27 143 A 1 
ATOM 1135 C CB  . THR A 1 143 ? 10.293  -11.784 24.019  1.00 94.63 143 A 1 
ATOM 1136 O OG1 . THR A 1 143 ? 10.714  -12.664 23.003  1.00 89.59 143 A 1 
ATOM 1137 C CG2 . THR A 1 143 ? 10.421  -12.553 25.333  1.00 88.17 143 A 1 
ATOM 1138 N N   . HIS A 1 144 ? 8.711   -9.142  24.813  1.00 93.50 144 A 1 
ATOM 1139 C CA  . HIS A 1 144 ? 8.445   -8.144  25.854  1.00 91.63 144 A 1 
ATOM 1140 C C   . HIS A 1 144 ? 7.429   -7.087  25.412  1.00 91.43 144 A 1 
ATOM 1141 O O   . HIS A 1 144 ? 7.731   -5.898  25.357  1.00 87.22 144 A 1 
ATOM 1142 C CB  . HIS A 1 144 ? 9.772   -7.539  26.331  1.00 89.18 144 A 1 
ATOM 1143 C CG  . HIS A 1 144 ? 10.712  -8.569  26.902  1.00 86.46 144 A 1 
ATOM 1144 N ND1 . HIS A 1 144 ? 10.458  -9.396  27.969  1.00 75.45 144 A 1 
ATOM 1145 C CD2 . HIS A 1 144 ? 11.959  -8.888  26.437  1.00 76.35 144 A 1 
ATOM 1146 C CE1 . HIS A 1 144 ? 11.525  -10.195 28.143  1.00 75.96 144 A 1 
ATOM 1147 N NE2 . HIS A 1 144 ? 12.468  -9.917  27.233  1.00 77.36 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? 6.196   -7.507  25.105  1.00 90.87 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? 5.106   -6.571  24.805  1.00 90.47 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? 4.758   -5.740  26.054  1.00 90.66 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? 4.494   -6.304  27.118  1.00 85.81 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? 3.890   -7.369  24.296  1.00 88.07 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? 2.832   -6.492  23.609  1.00 82.16 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? 3.298   -6.069  22.216  1.00 76.48 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? 1.527   -7.276  23.442  1.00 76.92 145 A 1 
ATOM 1156 N N   . THR A 1 146 ? 4.726   -4.411  25.931  1.00 89.11 146 A 1 
ATOM 1157 C CA  . THR A 1 146 ? 4.472   -3.476  27.044  1.00 87.59 146 A 1 
ATOM 1158 C C   . THR A 1 146 ? 3.072   -2.875  27.029  1.00 88.03 146 A 1 
ATOM 1159 O O   . THR A 1 146 ? 2.641   -2.307  28.035  1.00 82.46 146 A 1 
ATOM 1160 C CB  . THR A 1 146 ? 5.512   -2.347  27.074  1.00 84.39 146 A 1 
ATOM 1161 O OG1 . THR A 1 146 ? 5.524   -1.651  25.852  1.00 80.57 146 A 1 
ATOM 1162 C CG2 . THR A 1 146 ? 6.927   -2.866  27.327  1.00 78.98 146 A 1 
ATOM 1163 N N   . GLY A 1 147 ? 2.327   -2.994  25.924  1.00 88.24 147 A 1 
ATOM 1164 C CA  . GLY A 1 147 ? 1.014   -2.374  25.777  1.00 88.35 147 A 1 
ATOM 1165 C C   . GLY A 1 147 ? 0.060   -3.117  24.848  1.00 90.89 147 A 1 
ATOM 1166 O O   . GLY A 1 147 ? 0.439   -4.005  24.091  1.00 87.38 147 A 1 
ATOM 1167 N N   . ASN A 1 148 ? -1.212  -2.710  24.916  1.00 90.96 148 A 1 
ATOM 1168 C CA  . ASN A 1 148 ? -2.315  -3.212  24.090  1.00 92.11 148 A 1 
ATOM 1169 C C   . ASN A 1 148 ? -3.028  -2.081  23.329  1.00 93.10 148 A 1 
ATOM 1170 O O   . ASN A 1 148 ? -4.120  -2.275  22.794  1.00 90.14 148 A 1 
ATOM 1171 C CB  . ASN A 1 148 ? -3.276  -4.016  24.993  1.00 88.91 148 A 1 
ATOM 1172 C CG  . ASN A 1 148 ? -3.931  -3.189  26.088  1.00 89.12 148 A 1 
ATOM 1173 O OD1 . ASN A 1 148 ? -3.718  -1.992  26.214  1.00 79.70 148 A 1 
ATOM 1174 N ND2 . ASN A 1 148 ? -4.733  -3.802  26.928  1.00 82.88 148 A 1 
ATOM 1175 N N   . THR A 1 149 ? -2.442  -0.870  23.315  1.00 92.34 149 A 1 
ATOM 1176 C CA  . THR A 1 149 ? -3.059  0.339   22.756  1.00 92.07 149 A 1 
ATOM 1177 C C   . THR A 1 149 ? -2.319  0.795   21.503  1.00 91.83 149 A 1 
ATOM 1178 O O   . THR A 1 149 ? -1.134  1.099   21.554  1.00 89.44 149 A 1 
ATOM 1179 C CB  . THR A 1 149 ? -3.112  1.470   23.793  1.00 90.66 149 A 1 
ATOM 1180 O OG1 . THR A 1 149 ? -3.823  1.039   24.932  1.00 84.61 149 A 1 
ATOM 1181 C CG2 . THR A 1 149 ? -3.837  2.714   23.270  1.00 84.38 149 A 1 
ATOM 1182 N N   . VAL A 1 150 ? -3.044  0.906   20.387  1.00 91.71 150 A 1 
ATOM 1183 C CA  . VAL A 1 150 ? -2.519  1.429   19.118  1.00 90.95 150 A 1 
ATOM 1184 C C   . VAL A 1 150 ? -2.804  2.932   19.029  1.00 89.98 150 A 1 
ATOM 1185 O O   . VAL A 1 150 ? -3.977  3.327   19.001  1.00 87.81 150 A 1 
ATOM 1186 C CB  . VAL A 1 150 ? -3.114  0.660   17.931  1.00 90.75 150 A 1 
ATOM 1187 C CG1 . VAL A 1 150 ? -2.627  1.225   16.594  1.00 87.65 150 A 1 
ATOM 1188 C CG2 . VAL A 1 150 ? -2.710  -0.819  17.987  1.00 87.99 150 A 1 
ATOM 1189 N N   . PRO A 1 151 ? -1.779  3.808   18.974  1.00 88.74 151 A 1 
ATOM 1190 C CA  . PRO A 1 151 ? -1.955  5.255   18.982  1.00 86.12 151 A 1 
ATOM 1191 C C   . PRO A 1 151 ? -2.727  5.787   17.766  1.00 85.70 151 A 1 
ATOM 1192 O O   . PRO A 1 151 ? -2.493  5.383   16.626  1.00 82.71 151 A 1 
ATOM 1193 C CB  . PRO A 1 151 ? -0.546  5.858   19.044  1.00 83.85 151 A 1 
ATOM 1194 C CG  . PRO A 1 151 ? 0.303   4.749   19.655  1.00 81.56 151 A 1 
ATOM 1195 C CD  . PRO A 1 151 ? -0.358  3.489   19.109  1.00 85.22 151 A 1 
ATOM 1196 N N   . TYR A 1 152 ? -3.597  6.789   18.009  1.00 84.32 152 A 1 
ATOM 1197 C CA  . TYR A 1 152 ? -4.410  7.434   16.969  1.00 82.88 152 A 1 
ATOM 1198 C C   . TYR A 1 152 ? -3.576  8.076   15.856  1.00 83.75 152 A 1 
ATOM 1199 O O   . TYR A 1 152 ? -3.906  7.939   14.678  1.00 81.59 152 A 1 
ATOM 1200 C CB  . TYR A 1 152 ? -5.301  8.499   17.616  1.00 80.25 152 A 1 
ATOM 1201 C CG  . TYR A 1 152 ? -6.111  9.314   16.621  1.00 76.06 152 A 1 
ATOM 1202 C CD1 . TYR A 1 152 ? -5.723  10.627  16.288  1.00 71.04 152 A 1 
ATOM 1203 C CD2 . TYR A 1 152 ? -7.243  8.746   16.007  1.00 70.02 152 A 1 
ATOM 1204 C CE1 . TYR A 1 152 ? -6.469  11.367  15.352  1.00 65.18 152 A 1 
ATOM 1205 C CE2 . TYR A 1 152 ? -7.988  9.483   15.067  1.00 65.06 152 A 1 
ATOM 1206 C CZ  . TYR A 1 152 ? -7.602  10.796  14.741  1.00 66.03 152 A 1 
ATOM 1207 O OH  . TYR A 1 152 ? -8.326  11.505  13.831  1.00 62.88 152 A 1 
ATOM 1208 N N   . ASP A 1 153 ? -2.486  8.764   16.217  1.00 80.93 153 A 1 
ATOM 1209 C CA  . ASP A 1 153 ? -1.699  9.560   15.268  1.00 80.36 153 A 1 
ATOM 1210 C C   . ASP A 1 153 ? -1.102  8.734   14.123  1.00 81.16 153 A 1 
ATOM 1211 O O   . ASP A 1 153 ? -0.997  9.237   13.005  1.00 78.72 153 A 1 
ATOM 1212 C CB  . ASP A 1 153 ? -0.593  10.321  16.013  1.00 77.76 153 A 1 
ATOM 1213 C CG  . ASP A 1 153 ? -1.147  11.500  16.816  1.00 70.23 153 A 1 
ATOM 1214 O OD1 . ASP A 1 153 ? -2.041  12.195  16.269  1.00 65.16 153 A 1 
ATOM 1215 O OD2 . ASP A 1 153 ? -0.661  11.712  17.943  1.00 64.91 153 A 1 
ATOM 1216 N N   . LEU A 1 154 ? -0.763  7.473   14.375  1.00 81.38 154 A 1 
ATOM 1217 C CA  . LEU A 1 154 ? -0.268  6.542   13.360  1.00 81.12 154 A 1 
ATOM 1218 C C   . LEU A 1 154 ? -1.421  5.760   12.708  1.00 82.02 154 A 1 
ATOM 1219 O O   . LEU A 1 154 ? -1.472  5.639   11.484  1.00 80.19 154 A 1 
ATOM 1220 C CB  . LEU A 1 154 ? 0.776   5.610   14.000  1.00 80.55 154 A 1 
ATOM 1221 C CG  . LEU A 1 154 ? 2.068   6.308   14.477  1.00 78.54 154 A 1 
ATOM 1222 C CD1 . LEU A 1 154 ? 2.978   5.303   15.181  1.00 75.27 154 A 1 
ATOM 1223 C CD2 . LEU A 1 154 ? 2.860   6.918   13.316  1.00 75.73 154 A 1 
ATOM 1224 N N   . ALA A 1 155 ? -2.393  5.286   13.502  1.00 83.94 155 A 1 
ATOM 1225 C CA  . ALA A 1 155 ? -3.511  4.473   13.015  1.00 82.94 155 A 1 
ATOM 1226 C C   . ALA A 1 155 ? -4.372  5.191   11.960  1.00 83.04 155 A 1 
ATOM 1227 O O   . ALA A 1 155 ? -4.798  4.578   10.980  1.00 80.52 155 A 1 
ATOM 1228 C CB  . ALA A 1 155 ? -4.364  4.057   14.219  1.00 82.20 155 A 1 
ATOM 1229 N N   . ARG A 1 156 ? -4.585  6.516   12.111  1.00 81.41 156 A 1 
ATOM 1230 C CA  . ARG A 1 156 ? -5.392  7.323   11.172  1.00 79.10 156 A 1 
ATOM 1231 C C   . ARG A 1 156 ? -4.842  7.369   9.747   1.00 79.07 156 A 1 
ATOM 1232 O O   . ARG A 1 156 ? -5.589  7.667   8.820   1.00 75.93 156 A 1 
ATOM 1233 C CB  . ARG A 1 156 ? -5.582  8.742   11.732  1.00 76.43 156 A 1 
ATOM 1234 C CG  . ARG A 1 156 ? -4.289  9.578   11.686  1.00 70.23 156 A 1 
ATOM 1235 C CD  . ARG A 1 156 ? -4.521  10.966  12.286  1.00 69.32 156 A 1 
ATOM 1236 N NE  . ARG A 1 156 ? -3.279  11.756  12.247  1.00 63.57 156 A 1 
ATOM 1237 C CZ  . ARG A 1 156 ? -3.180  13.070  12.171  1.00 57.27 156 A 1 
ATOM 1238 N NH1 . ARG A 1 156 ? -4.232  13.836  12.105  1.00 54.79 156 A 1 
ATOM 1239 N NH2 . ARG A 1 156 ? -2.006  13.634  12.167  1.00 51.43 156 A 1 
ATOM 1240 N N   . HIS A 1 157 ? -3.543  7.103   9.561   1.00 80.18 157 A 1 
ATOM 1241 C CA  . HIS A 1 157 ? -2.908  7.129   8.239   1.00 79.43 157 A 1 
ATOM 1242 C C   . HIS A 1 157 ? -3.005  5.793   7.493   1.00 80.47 157 A 1 
ATOM 1243 O O   . HIS A 1 157 ? -2.774  5.746   6.285   1.00 77.17 157 A 1 
ATOM 1244 C CB  . HIS A 1 157 ? -1.455  7.592   8.395   1.00 77.64 157 A 1 
ATOM 1245 C CG  . HIS A 1 157 ? -1.366  9.037   8.841   1.00 75.16 157 A 1 
ATOM 1246 N ND1 . HIS A 1 157 ? -1.729  10.128  8.084   1.00 68.33 157 A 1 
ATOM 1247 C CD2 . HIS A 1 157 ? -0.951  9.505   10.057  1.00 68.71 157 A 1 
ATOM 1248 C CE1 . HIS A 1 157 ? -1.528  11.225  8.827   1.00 67.72 157 A 1 
ATOM 1249 N NE2 . HIS A 1 157 ? -1.066  10.899  10.041  1.00 69.14 157 A 1 
ATOM 1250 N N   . LEU A 1 158 ? -3.366  4.706   8.196   1.00 80.36 158 A 1 
ATOM 1251 C CA  . LEU A 1 158 ? -3.325  3.354   7.658   1.00 81.23 158 A 1 
ATOM 1252 C C   . LEU A 1 158 ? -4.561  2.545   8.065   1.00 80.79 158 A 1 
ATOM 1253 O O   . LEU A 1 158 ? -4.706  2.141   9.215   1.00 74.15 158 A 1 
ATOM 1254 C CB  . LEU A 1 158 ? -2.027  2.691   8.147   1.00 78.98 158 A 1 
ATOM 1255 C CG  . LEU A 1 158 ? -1.861  1.239   7.677   1.00 77.68 158 A 1 
ATOM 1256 C CD1 . LEU A 1 158 ? -1.754  1.128   6.159   1.00 73.66 158 A 1 
ATOM 1257 C CD2 . LEU A 1 158 ? -0.597  0.663   8.299   1.00 73.50 158 A 1 
ATOM 1258 N N   . ARG A 1 159 ? -5.410  2.198   7.099   1.00 76.09 159 A 1 
ATOM 1259 C CA  . ARG A 1 159 ? -6.590  1.368   7.371   1.00 76.36 159 A 1 
ATOM 1260 C C   . ARG A 1 159 ? -6.225  -0.004  7.931   1.00 79.18 159 A 1 
ATOM 1261 O O   . ARG A 1 159 ? -6.909  -0.497  8.823   1.00 74.05 159 A 1 
ATOM 1262 C CB  . ARG A 1 159 ? -7.452  1.261   6.104   1.00 72.70 159 A 1 
ATOM 1263 C CG  . ARG A 1 159 ? -8.770  0.549   6.431   1.00 63.82 159 A 1 
ATOM 1264 C CD  . ARG A 1 159 ? -9.725  0.542   5.235   1.00 61.89 159 A 1 
ATOM 1265 N NE  . ARG A 1 159 ? -10.988 -0.127  5.605   1.00 57.38 159 A 1 
ATOM 1266 C CZ  . ARG A 1 159 ? -12.027 0.428   6.216   1.00 50.95 159 A 1 
ATOM 1267 N NH1 . ARG A 1 159 ? -12.087 1.702   6.475   1.00 47.29 159 A 1 
ATOM 1268 N NH2 . ARG A 1 159 ? -13.027 -0.307  6.591   1.00 46.48 159 A 1 
ATOM 1269 N N   . ALA A 1 160 ? -5.136  -0.607  7.473   1.00 77.89 160 A 1 
ATOM 1270 C CA  . ALA A 1 160 ? -4.667  -1.906  7.957   1.00 75.25 160 A 1 
ATOM 1271 C C   . ALA A 1 160 ? -4.253  -1.915  9.445   1.00 79.05 160 A 1 
ATOM 1272 O O   . ALA A 1 160 ? -4.009  -2.987  9.987   1.00 75.23 160 A 1 
ATOM 1273 C CB  . ALA A 1 160 ? -3.543  -2.386  7.040   1.00 72.33 160 A 1 
ATOM 1274 N N   . SER A 1 161 ? -4.238  -0.764  10.133  1.00 79.48 161 A 1 
ATOM 1275 C CA  . SER A 1 161 ? -4.022  -0.709  11.587  1.00 78.67 161 A 1 
ATOM 1276 C C   . SER A 1 161 ? -5.040  -1.539  12.378  1.00 80.12 161 A 1 
ATOM 1277 O O   . SER A 1 161 ? -4.714  -2.030  13.450  1.00 78.08 161 A 1 
ATOM 1278 C CB  . SER A 1 161 ? -4.044  0.739   12.089  1.00 76.93 161 A 1 
ATOM 1279 O OG  . SER A 1 161 ? -5.316  1.324   11.873  1.00 70.79 161 A 1 
ATOM 1280 N N   . TYR A 1 162 ? -6.243  -1.772  11.844  1.00 88.13 162 A 1 
ATOM 1281 C CA  . TYR A 1 162 ? -7.220  -2.640  12.508  1.00 88.72 162 A 1 
ATOM 1282 C C   . TYR A 1 162 ? -6.780  -4.112  12.634  1.00 91.72 162 A 1 
ATOM 1283 O O   . TYR A 1 162 ? -7.367  -4.829  13.436  1.00 88.85 162 A 1 
ATOM 1284 C CB  . TYR A 1 162 ? -8.597  -2.512  11.835  1.00 83.78 162 A 1 
ATOM 1285 C CG  . TYR A 1 162 ? -8.746  -2.994  10.388  1.00 81.95 162 A 1 
ATOM 1286 C CD1 . TYR A 1 162 ? -7.792  -3.814  9.755   1.00 74.47 162 A 1 
ATOM 1287 C CD2 . TYR A 1 162 ? -9.886  -2.600  9.666   1.00 75.69 162 A 1 
ATOM 1288 C CE1 . TYR A 1 162 ? -7.955  -4.220  8.422   1.00 68.76 162 A 1 
ATOM 1289 C CE2 . TYR A 1 162 ? -10.054 -3.006  8.326   1.00 69.44 162 A 1 
ATOM 1290 C CZ  . TYR A 1 162 ? -9.083  -3.815  7.699   1.00 72.22 162 A 1 
ATOM 1291 O OH  . TYR A 1 162 ? -9.236  -4.194  6.409   1.00 64.67 162 A 1 
ATOM 1292 N N   . TYR A 1 163 ? -5.752  -4.587  11.919  1.00 93.16 163 A 1 
ATOM 1293 C CA  . TYR A 1 163 ? -5.217  -5.944  12.097  1.00 93.82 163 A 1 
ATOM 1294 C C   . TYR A 1 163 ? -4.560  -6.154  13.465  1.00 94.69 163 A 1 
ATOM 1295 O O   . TYR A 1 163 ? -4.472  -7.284  13.940  1.00 94.11 163 A 1 
ATOM 1296 C CB  . TYR A 1 163 ? -4.256  -6.297  10.957  1.00 93.61 163 A 1 
ATOM 1297 C CG  . TYR A 1 163 ? -4.889  -6.418  9.581   1.00 93.27 163 A 1 
ATOM 1298 C CD1 . TYR A 1 163 ? -6.167  -6.996  9.424   1.00 90.59 163 A 1 
ATOM 1299 C CD2 . TYR A 1 163 ? -4.178  -6.005  8.439   1.00 89.98 163 A 1 
ATOM 1300 C CE1 . TYR A 1 163 ? -6.729  -7.142  8.143   1.00 88.65 163 A 1 
ATOM 1301 C CE2 . TYR A 1 163 ? -4.737  -6.156  7.155   1.00 88.26 163 A 1 
ATOM 1302 C CZ  . TYR A 1 163 ? -6.014  -6.722  7.006   1.00 90.44 163 A 1 
ATOM 1303 O OH  . TYR A 1 163 ? -6.561  -6.867  5.766   1.00 88.78 163 A 1 
ATOM 1304 N N   . PHE A 1 164 ? -4.195  -5.069  14.146  1.00 95.10 164 A 1 
ATOM 1305 C CA  . PHE A 1 164 ? -3.785  -5.138  15.544  1.00 94.99 164 A 1 
ATOM 1306 C C   . PHE A 1 164 ? -4.923  -5.578  16.476  1.00 95.69 164 A 1 
ATOM 1307 O O   . PHE A 1 164 ? -4.620  -6.132  17.524  1.00 95.23 164 A 1 
ATOM 1308 C CB  . PHE A 1 164 ? -3.189  -3.796  15.989  1.00 94.19 164 A 1 
ATOM 1309 C CG  . PHE A 1 164 ? -1.807  -3.531  15.421  1.00 94.08 164 A 1 
ATOM 1310 C CD1 . PHE A 1 164 ? -0.685  -4.128  16.024  1.00 91.75 164 A 1 
ATOM 1311 C CD2 . PHE A 1 164 ? -1.629  -2.700  14.303  1.00 91.77 164 A 1 
ATOM 1312 C CE1 . PHE A 1 164 ? 0.604   -3.897  15.511  1.00 90.39 164 A 1 
ATOM 1313 C CE2 . PHE A 1 164 ? -0.338  -2.471  13.786  1.00 90.32 164 A 1 
ATOM 1314 C CZ  . PHE A 1 164 ? 0.776   -3.069  14.392  1.00 91.45 164 A 1 
ATOM 1315 N N   . LEU A 1 165 ? -6.211  -5.410  16.107  1.00 95.17 165 A 1 
ATOM 1316 C CA  . LEU A 1 165 ? -7.329  -5.928  16.910  1.00 95.34 165 A 1 
ATOM 1317 C C   . LEU A 1 165 ? -7.218  -7.448  17.059  1.00 96.25 165 A 1 
ATOM 1318 O O   . LEU A 1 165 ? -7.065  -7.935  18.175  1.00 96.22 165 A 1 
ATOM 1319 C CB  . LEU A 1 165 ? -8.691  -5.551  16.295  1.00 94.53 165 A 1 
ATOM 1320 C CG  . LEU A 1 165 ? -9.061  -4.063  16.388  1.00 92.59 165 A 1 
ATOM 1321 C CD1 . LEU A 1 165 ? -10.269 -3.771  15.499  1.00 90.59 165 A 1 
ATOM 1322 C CD2 . LEU A 1 165 ? -9.415  -3.668  17.823  1.00 90.25 165 A 1 
ATOM 1323 N N   . GLY A 1 166 ? -7.232  -8.189  15.947  1.00 96.21 166 A 1 
ATOM 1324 C CA  . GLY A 1 166 ? -7.151  -9.652  15.975  1.00 96.51 166 A 1 
ATOM 1325 C C   . GLY A 1 166 ? -5.863  -10.163 16.614  1.00 97.15 166 A 1 
ATOM 1326 O O   . GLY A 1 166 ? -5.901  -11.077 17.439  1.00 96.97 166 A 1 
ATOM 1327 N N   . ALA A 1 167 ? -4.722  -9.528  16.302  1.00 97.54 167 A 1 
ATOM 1328 C CA  . ALA A 1 167 ? -3.429  -9.916  16.858  1.00 97.58 167 A 1 
ATOM 1329 C C   . ALA A 1 167 ? -3.349  -9.693  18.382  1.00 97.44 167 A 1 
ATOM 1330 O O   . ALA A 1 167 ? -2.910  -10.583 19.106  1.00 96.77 167 A 1 
ATOM 1331 C CB  . ALA A 1 167 ? -2.336  -9.155  16.103  1.00 97.48 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? -3.805  -8.538  18.891  1.00 97.37 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? -3.802  -8.231  20.326  1.00 97.14 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? -4.847  -9.053  21.091  1.00 97.20 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? -4.531  -9.559  22.166  1.00 96.73 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? -4.012  -6.723  20.541  1.00 96.80 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? -2.822  -5.837  20.128  1.00 96.04 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? -3.240  -4.367  20.162  1.00 94.71 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? -1.626  -6.010  21.071  1.00 94.65 168 A 1 
ATOM 1340 N N   . ILE A 1 169 ? -6.058  -9.252  20.528  1.00 97.36 169 A 1 
ATOM 1341 C CA  . ILE A 1 169 ? -7.077  -10.137 21.114  1.00 97.36 169 A 1 
ATOM 1342 C C   . ILE A 1 169 ? -6.507  -11.551 21.281  1.00 97.30 169 A 1 
ATOM 1343 O O   . ILE A 1 169 ? -6.566  -12.104 22.374  1.00 96.58 169 A 1 
ATOM 1344 C CB  . ILE A 1 169 ? -8.367  -10.139 20.258  1.00 97.11 169 A 1 
ATOM 1345 C CG1 . ILE A 1 169 ? -9.103  -8.783  20.367  1.00 95.11 169 A 1 
ATOM 1346 C CG2 . ILE A 1 169 ? -9.332  -11.264 20.683  1.00 94.46 169 A 1 
ATOM 1347 C CD1 . ILE A 1 169 ? -10.140 -8.571  19.251  1.00 92.49 169 A 1 
ATOM 1348 N N   . GLY A 1 170 ? -5.891  -12.117 20.242  1.00 97.70 170 A 1 
ATOM 1349 C CA  . GLY A 1 170 ? -5.260  -13.438 20.323  1.00 97.42 170 A 1 
ATOM 1350 C C   . GLY A 1 170 ? -4.062  -13.486 21.277  1.00 97.13 170 A 1 
ATOM 1351 O O   . GLY A 1 170 ? -3.849  -14.472 21.983  1.00 96.07 170 A 1 
ATOM 1352 N N   . ARG A 1 171 ? -3.273  -12.397 21.343  1.00 97.11 171 A 1 
ATOM 1353 C CA  . ARG A 1 171 ? -2.049  -12.350 22.154  1.00 96.42 171 A 1 
ATOM 1354 C C   . ARG A 1 171 ? -2.304  -12.157 23.644  1.00 96.26 171 A 1 
ATOM 1355 O O   . ARG A 1 171 ? -1.715  -12.880 24.455  1.00 93.75 171 A 1 
ATOM 1356 C CB  . ARG A 1 171 ? -1.134  -11.260 21.578  1.00 95.25 171 A 1 
ATOM 1357 C CG  . ARG A 1 171 ? 0.116   -10.989 22.422  1.00 93.15 171 A 1 
ATOM 1358 C CD  . ARG A 1 171 ? 0.864   -12.292 22.760  1.00 91.20 171 A 1 
ATOM 1359 N NE  . ARG A 1 171 ? 2.116   -12.000 23.429  1.00 88.53 171 A 1 
ATOM 1360 C CZ  . ARG A 1 171 ? 3.282   -12.473 23.074  1.00 87.96 171 A 1 
ATOM 1361 N NH1 . ARG A 1 171 ? 3.376   -13.442 22.216  1.00 79.50 171 A 1 
ATOM 1362 N NH2 . ARG A 1 171 ? 4.374   -11.948 23.533  1.00 79.87 171 A 1 
ATOM 1363 N N   . VAL A 1 172 ? -3.099  -11.139 24.005  1.00 95.84 172 A 1 
ATOM 1364 C CA  . VAL A 1 172 ? -3.264  -10.666 25.395  1.00 95.23 172 A 1 
ATOM 1365 C C   . VAL A 1 172 ? -4.723  -10.602 25.847  1.00 95.73 172 A 1 
ATOM 1366 O O   . VAL A 1 172 ? -4.979  -10.285 26.997  1.00 94.13 172 A 1 
ATOM 1367 C CB  . VAL A 1 172 ? -2.539  -9.320  25.650  1.00 93.96 172 A 1 
ATOM 1368 C CG1 . VAL A 1 172 ? -1.025  -9.457  25.470  1.00 90.39 172 A 1 
ATOM 1369 C CG2 . VAL A 1 172 ? -3.028  -8.171  24.762  1.00 89.84 172 A 1 
ATOM 1370 N N   . GLY A 1 173 ? -5.685  -10.917 24.969  1.00 96.70 173 A 1 
ATOM 1371 C CA  . GLY A 1 173 ? -7.118  -10.870 25.279  1.00 96.83 173 A 1 
ATOM 1372 C C   . GLY A 1 173 ? -7.711  -9.460  25.346  1.00 97.31 173 A 1 
ATOM 1373 O O   . GLY A 1 173 ? -8.892  -9.312  25.634  1.00 96.30 173 A 1 
ATOM 1374 N N   . GLU A 1 174 ? -6.910  -8.418  25.078  1.00 96.56 174 A 1 
ATOM 1375 C CA  . GLU A 1 174 ? -7.344  -7.024  25.104  1.00 96.46 174 A 1 
ATOM 1376 C C   . GLU A 1 174 ? -6.717  -6.227  23.957  1.00 96.91 174 A 1 
ATOM 1377 O O   . GLU A 1 174 ? -5.526  -6.358  23.676  1.00 95.25 174 A 1 
ATOM 1378 C CB  . GLU A 1 174 ? -6.965  -6.348  26.427  1.00 93.92 174 A 1 
ATOM 1379 C CG  . GLU A 1 174 ? -7.696  -6.898  27.658  1.00 82.07 174 A 1 
ATOM 1380 C CD  . GLU A 1 174 ? -7.397  -6.075  28.920  1.00 83.42 174 A 1 
ATOM 1381 O OE1 . GLU A 1 174 ? -8.038  -6.344  29.961  1.00 74.02 174 A 1 
ATOM 1382 O OE2 . GLU A 1 174 ? -6.546  -5.151  28.843  1.00 75.43 174 A 1 
ATOM 1383 N N   . ALA A 1 175 ? -7.503  -5.344  23.338  1.00 95.47 175 A 1 
ATOM 1384 C CA  . ALA A 1 175 ? -7.016  -4.438  22.307  1.00 95.38 175 A 1 
ATOM 1385 C C   . ALA A 1 175 ? -7.724  -3.085  22.379  1.00 95.32 175 A 1 
ATOM 1386 O O   . ALA A 1 175 ? -8.947  -3.016  22.486  1.00 94.25 175 A 1 
ATOM 1387 C CB  . ALA A 1 175 ? -7.204  -5.096  20.934  1.00 95.08 175 A 1 
ATOM 1388 N N   . LYS A 1 176 ? -6.955  -1.998  22.257  1.00 94.73 176 A 1 
ATOM 1389 C CA  . LYS A 1 176 ? -7.449  -0.626  22.099  1.00 94.22 176 A 1 
ATOM 1390 C C   . LYS A 1 176 ? -6.878  -0.051  20.814  1.00 93.64 176 A 1 
ATOM 1391 O O   . LYS A 1 176 ? -5.708  0.318   20.755  1.00 91.41 176 A 1 
ATOM 1392 C CB  . LYS A 1 176 ? -7.080  0.223   23.319  1.00 93.49 176 A 1 
ATOM 1393 C CG  . LYS A 1 176 ? -7.730  -0.305  24.600  1.00 89.54 176 A 1 
ATOM 1394 C CD  . LYS A 1 176 ? -7.442  0.626   25.776  1.00 86.75 176 A 1 
ATOM 1395 C CE  . LYS A 1 176 ? -8.103  0.037   27.020  1.00 80.48 176 A 1 
ATOM 1396 N NZ  . LYS A 1 176 ? -7.863  0.875   28.214  1.00 72.05 176 A 1 
ATOM 1397 N N   . VAL A 1 177 ? -7.699  0.002   19.773  1.00 92.14 177 A 1 
ATOM 1398 C CA  . VAL A 1 177 ? -7.257  0.437   18.445  1.00 91.11 177 A 1 
ATOM 1399 C C   . VAL A 1 177 ? -8.136  1.587   17.988  1.00 90.00 177 A 1 
ATOM 1400 O O   . VAL A 1 177 ? -9.358  1.473   17.948  1.00 88.08 177 A 1 
ATOM 1401 C CB  . VAL A 1 177 ? -7.242  -0.727  17.439  1.00 91.26 177 A 1 
ATOM 1402 C CG1 . VAL A 1 177 ? -6.691  -0.277  16.078  1.00 88.33 177 A 1 
ATOM 1403 C CG2 . VAL A 1 177 ? -6.361  -1.881  17.938  1.00 87.72 177 A 1 
ATOM 1404 N N   . SER A 1 178 ? -7.519  2.708   17.641  1.00 88.83 178 A 1 
ATOM 1405 C CA  . SER A 1 178 ? -8.250  3.849   17.094  1.00 86.46 178 A 1 
ATOM 1406 C C   . SER A 1 178 ? -8.969  3.476   15.804  1.00 86.10 178 A 1 
ATOM 1407 O O   . SER A 1 178 ? -8.479  2.649   15.029  1.00 83.17 178 A 1 
ATOM 1408 C CB  . SER A 1 178 ? -7.302  5.009   16.837  1.00 83.82 178 A 1 
ATOM 1409 O OG  . SER A 1 178 ? -6.745  5.423   18.067  1.00 73.78 178 A 1 
ATOM 1410 N N   . TRP A 1 179 ? -10.123 4.109   15.563  1.00 83.32 179 A 1 
ATOM 1411 C CA  . TRP A 1 179 ? -10.879 3.891   14.338  1.00 80.81 179 A 1 
ATOM 1412 C C   . TRP A 1 179 ? -9.972  4.088   13.112  1.00 78.06 179 A 1 
ATOM 1413 O O   . TRP A 1 179 ? -9.326  5.137   12.993  1.00 69.86 179 A 1 
ATOM 1414 C CB  . TRP A 1 179 ? -12.087 4.824   14.291  1.00 79.41 179 A 1 
ATOM 1415 C CG  . TRP A 1 179 ? -13.121 4.385   13.303  1.00 77.41 179 A 1 
ATOM 1416 C CD1 . TRP A 1 179 ? -13.157 4.700   11.981  1.00 72.10 179 A 1 
ATOM 1417 C CD2 . TRP A 1 179 ? -14.254 3.490   13.530  1.00 75.32 179 A 1 
ATOM 1418 N NE1 . TRP A 1 179 ? -14.233 4.068   11.384  1.00 69.73 179 A 1 
ATOM 1419 C CE2 . TRP A 1 179 ? -14.944 3.307   12.291  1.00 72.08 179 A 1 
ATOM 1420 C CE3 . TRP A 1 179 ? -14.760 2.819   14.661  1.00 69.67 179 A 1 
ATOM 1421 C CZ2 . TRP A 1 179 ? -16.087 2.500   12.186  1.00 69.28 179 A 1 
ATOM 1422 C CZ3 . TRP A 1 179 ? -15.911 2.010   14.564  1.00 66.32 179 A 1 
ATOM 1423 C CH2 . TRP A 1 179 ? -16.573 1.850   13.328  1.00 67.32 179 A 1 
ATOM 1424 N N   . PRO A 1 180 ? -9.886  3.098   12.207  1.00 79.05 180 A 1 
ATOM 1425 C CA  . PRO A 1 180 ? -8.914  3.138   11.123  1.00 75.56 180 A 1 
ATOM 1426 C C   . PRO A 1 180 ? -9.246  4.243   10.114  1.00 73.58 180 A 1 
ATOM 1427 O O   . PRO A 1 180 ? -10.387 4.395   9.678   1.00 67.44 180 A 1 
ATOM 1428 C CB  . PRO A 1 180 ? -8.946  1.745   10.494  1.00 72.66 180 A 1 
ATOM 1429 C CG  . PRO A 1 180 ? -10.357 1.253   10.799  1.00 71.71 180 A 1 
ATOM 1430 C CD  . PRO A 1 180 ? -10.639 1.857   12.170  1.00 75.33 180 A 1 
ATOM 1431 N N   . GLY A 1 181 ? -8.225  4.984   9.708   1.00 70.68 181 A 1 
ATOM 1432 C CA  . GLY A 1 181 ? -8.315  5.986   8.645   1.00 67.41 181 A 1 
ATOM 1433 C C   . GLY A 1 181 ? -7.964  5.420   7.266   1.00 66.27 181 A 1 
ATOM 1434 O O   . GLY A 1 181 ? -8.338  4.304   6.906   1.00 59.76 181 A 1 
ATOM 1435 N N   . GLY A 1 182 ? -7.225  6.194   6.478   1.00 60.31 182 A 1 
ATOM 1436 C CA  . GLY A 1 182 ? -6.769  5.832   5.130   1.00 58.47 182 A 1 
ATOM 1437 C C   . GLY A 1 182 ? -7.566  6.495   4.004   1.00 59.92 182 A 1 
ATOM 1438 O O   . GLY A 1 182 ? -8.229  7.504   4.213   1.00 55.21 182 A 1 
ATOM 1439 N N   . CYS A 1 183 ? -7.469  5.942   2.788   1.00 51.43 183 A 1 
ATOM 1440 C CA  . CYS A 1 183 ? -8.109  6.527   1.605   1.00 51.45 183 A 1 
ATOM 1441 C C   . CYS A 1 183 ? -9.644  6.502   1.709   1.00 52.71 183 A 1 
ATOM 1442 O O   . CYS A 1 183 ? -10.237 5.472   2.046   1.00 49.79 183 A 1 
ATOM 1443 C CB  . CYS A 1 183 ? -7.656  5.793   0.335   1.00 48.13 183 A 1 
ATOM 1444 S SG  . CYS A 1 183 ? -5.849  5.802   0.157   1.00 42.79 183 A 1 
ATOM 1445 N N   . ASP A 1 184 ? -10.281 7.616   1.350   1.00 54.55 184 A 1 
ATOM 1446 C CA  . ASP A 1 184 ? -11.736 7.756   1.315   1.00 56.47 184 A 1 
ATOM 1447 C C   . ASP A 1 184 ? -12.319 7.126   0.035   1.00 59.37 184 A 1 
ATOM 1448 O O   . ASP A 1 184 ? -12.380 7.757   -1.024  1.00 55.32 184 A 1 
ATOM 1449 C CB  . ASP A 1 184 ? -12.107 9.243   1.470   1.00 49.57 184 A 1 
ATOM 1450 C CG  . ASP A 1 184 ? -13.616 9.470   1.352   1.00 43.90 184 A 1 
ATOM 1451 O OD1 . ASP A 1 184 ? -14.369 8.517   1.631   1.00 41.11 184 A 1 
ATOM 1452 O OD2 . ASP A 1 184 ? -13.994 10.546  0.846   1.00 39.01 184 A 1 
ATOM 1453 N N   . PHE A 1 185 ? -12.744 5.859   0.124   1.00 59.54 185 A 1 
ATOM 1454 C CA  . PHE A 1 185 ? -13.476 5.153   -0.940  1.00 59.59 185 A 1 
ATOM 1455 C C   . PHE A 1 185 ? -14.983 5.009   -0.646  1.00 60.25 185 A 1 
ATOM 1456 O O   . PHE A 1 185 ? -15.645 4.186   -1.274  1.00 53.35 185 A 1 
ATOM 1457 C CB  . PHE A 1 185 ? -12.827 3.792   -1.209  1.00 55.79 185 A 1 
ATOM 1458 C CG  . PHE A 1 185 ? -11.407 3.844   -1.730  1.00 55.10 185 A 1 
ATOM 1459 C CD1 . PHE A 1 185 ? -11.156 4.282   -3.041  1.00 50.98 185 A 1 
ATOM 1460 C CD2 . PHE A 1 185 ? -10.344 3.410   -0.923  1.00 50.62 185 A 1 
ATOM 1461 C CE1 . PHE A 1 185 ? -9.841  4.263   -3.544  1.00 45.92 185 A 1 
ATOM 1462 C CE2 . PHE A 1 185 ? -9.033  3.391   -1.430  1.00 47.82 185 A 1 
ATOM 1463 C CZ  . PHE A 1 185 ? -8.779  3.811   -2.744  1.00 48.35 185 A 1 
ATOM 1464 N N   . GLY A 1 186 ? -15.517 5.783   0.311   1.00 59.06 186 A 1 
ATOM 1465 C CA  . GLY A 1 186 ? -16.882 5.645   0.819   1.00 60.38 186 A 1 
ATOM 1466 C C   . GLY A 1 186 ? -16.967 4.762   2.070   1.00 63.08 186 A 1 
ATOM 1467 O O   . GLY A 1 186 ? -15.961 4.472   2.727   1.00 59.91 186 A 1 
ATOM 1468 N N   . VAL A 1 187 ? -18.197 4.352   2.421   1.00 66.29 187 A 1 
ATOM 1469 C CA  . VAL A 1 187 ? -18.468 3.585   3.644   1.00 67.12 187 A 1 
ATOM 1470 C C   . VAL A 1 187 ? -17.806 2.207   3.570   1.00 68.47 187 A 1 
ATOM 1471 O O   . VAL A 1 187 ? -18.005 1.443   2.629   1.00 63.14 187 A 1 
ATOM 1472 C CB  . VAL A 1 187 ? -19.981 3.471   3.921   1.00 62.72 187 A 1 
ATOM 1473 C CG1 . VAL A 1 187 ? -20.248 2.762   5.259   1.00 57.04 187 A 1 
ATOM 1474 C CG2 . VAL A 1 187 ? -20.636 4.857   3.998   1.00 61.02 187 A 1 
ATOM 1475 N N   . ARG A 1 188 ? -16.990 1.897   4.576   1.00 66.23 188 A 1 
ATOM 1476 C CA  . ARG A 1 188 ? -16.322 0.599   4.735   1.00 67.39 188 A 1 
ATOM 1477 C C   . ARG A 1 188 ? -16.599 0.079   6.144   1.00 70.93 188 A 1 
ATOM 1478 O O   . ARG A 1 188 ? -15.807 0.370   7.050   1.00 66.80 188 A 1 
ATOM 1479 C CB  . ARG A 1 188 ? -14.823 0.740   4.478   1.00 62.73 188 A 1 
ATOM 1480 C CG  . ARG A 1 188 ? -14.493 0.954   3.000   1.00 58.35 188 A 1 
ATOM 1481 C CD  . ARG A 1 188 ? -12.974 1.082   2.859   1.00 56.45 188 A 1 
ATOM 1482 N NE  . ARG A 1 188 ? -12.577 1.281   1.463   1.00 52.80 188 A 1 
ATOM 1483 C CZ  . ARG A 1 188 ? -11.341 1.250   1.001   1.00 48.56 188 A 1 
ATOM 1484 N NH1 . ARG A 1 188 ? -10.303 1.095   1.774   1.00 46.32 188 A 1 
ATOM 1485 N NH2 . ARG A 1 188 ? -11.131 1.374   -0.266  1.00 44.37 188 A 1 
ATOM 1486 N N   . PRO A 1 189 ? -17.718 -0.626  6.346   1.00 73.63 189 A 1 
ATOM 1487 C CA  . PRO A 1 189 ? -18.100 -1.105  7.665   1.00 74.55 189 A 1 
ATOM 1488 C C   . PRO A 1 189 ? -17.076 -2.119  8.197   1.00 77.53 189 A 1 
ATOM 1489 O O   . PRO A 1 189 ? -16.314 -2.730  7.440   1.00 74.86 189 A 1 
ATOM 1490 C CB  . PRO A 1 189 ? -19.512 -1.679  7.495   1.00 69.99 189 A 1 
ATOM 1491 C CG  . PRO A 1 189 ? -19.540 -2.125  6.038   1.00 68.35 189 A 1 
ATOM 1492 C CD  . PRO A 1 189 ? -18.675 -1.078  5.342   1.00 71.26 189 A 1 
ATOM 1493 N N   . ILE A 1 190 ? -17.016 -2.249  9.518   1.00 85.89 190 A 1 
ATOM 1494 C CA  . ILE A 1 190 ? -16.181 -3.227  10.229  1.00 87.81 190 A 1 
ATOM 1495 C C   . ILE A 1 190 ? -17.033 -4.183  11.073  1.00 90.41 190 A 1 
ATOM 1496 O O   . ILE A 1 190 ? -16.525 -4.883  11.938  1.00 88.51 190 A 1 
ATOM 1497 C CB  . ILE A 1 190 ? -15.051 -2.539  11.033  1.00 84.47 190 A 1 
ATOM 1498 C CG1 . ILE A 1 190 ? -15.615 -1.539  12.065  1.00 76.86 190 A 1 
ATOM 1499 C CG2 . ILE A 1 190 ? -14.057 -1.854  10.076  1.00 74.13 190 A 1 
ATOM 1500 C CD1 . ILE A 1 190 ? -14.522 -0.992  13.002  1.00 70.75 190 A 1 
ATOM 1501 N N   . ASP A 1 191 ? -18.334 -4.238  10.779  1.00 88.44 191 A 1 
ATOM 1502 C CA  . ASP A 1 191 ? -19.342 -5.089  11.410  1.00 89.65 191 A 1 
ATOM 1503 C C   . ASP A 1 191 ? -18.975 -6.580  11.336  1.00 91.60 191 A 1 
ATOM 1504 O O   . ASP A 1 191 ? -19.058 -7.289  12.339  1.00 90.56 191 A 1 
ATOM 1505 C CB  . ASP A 1 191 ? -20.695 -4.825  10.721  1.00 87.29 191 A 1 
ATOM 1506 C CG  . ASP A 1 191 ? -20.650 -5.112  9.214   1.00 81.90 191 A 1 
ATOM 1507 O OD1 . ASP A 1 191 ? -19.859 -4.429  8.520   1.00 76.32 191 A 1 
ATOM 1508 O OD2 . ASP A 1 191 ? -21.322 -6.062  8.766   1.00 76.94 191 A 1 
ATOM 1509 N N   . GLN A 1 192 ? -18.462 -7.057  10.201  1.00 92.25 192 A 1 
ATOM 1510 C CA  . GLN A 1 192 ? -18.029 -8.445  10.037  1.00 92.64 192 A 1 
ATOM 1511 C C   . GLN A 1 192 ? -16.841 -8.805  10.946  1.00 93.83 192 A 1 
ATOM 1512 O O   . GLN A 1 192 ? -16.711 -9.952  11.372  1.00 93.39 192 A 1 
ATOM 1513 C CB  . GLN A 1 192 ? -17.680 -8.711  8.562   1.00 92.13 192 A 1 
ATOM 1514 C CG  . GLN A 1 192 ? -18.857 -8.502  7.593   1.00 90.52 192 A 1 
ATOM 1515 C CD  . GLN A 1 192 ? -20.060 -9.374  7.929   1.00 92.03 192 A 1 
ATOM 1516 O OE1 . GLN A 1 192 ? -19.977 -10.589 7.952   1.00 83.85 192 A 1 
ATOM 1517 N NE2 . GLN A 1 192 ? -21.211 -8.801  8.216   1.00 83.30 192 A 1 
ATOM 1518 N N   . HIS A 1 193 ? -15.977 -7.830  11.274  1.00 93.87 193 A 1 
ATOM 1519 C CA  . HIS A 1 193 ? -14.883 -8.030  12.233  1.00 93.92 193 A 1 
ATOM 1520 C C   . HIS A 1 193 ? -15.450 -8.229  13.640  1.00 94.87 193 A 1 
ATOM 1521 O O   . HIS A 1 193 ? -15.071 -9.171  14.330  1.00 94.46 193 A 1 
ATOM 1522 C CB  . HIS A 1 193 ? -13.914 -6.835  12.237  1.00 93.06 193 A 1 
ATOM 1523 C CG  . HIS A 1 193 ? -13.257 -6.510  10.925  1.00 92.91 193 A 1 
ATOM 1524 N ND1 . HIS A 1 193 ? -11.900 -6.562  10.679  1.00 86.68 193 A 1 
ATOM 1525 C CD2 . HIS A 1 193 ? -13.846 -6.045  9.784   1.00 87.13 193 A 1 
ATOM 1526 C CE1 . HIS A 1 193 ? -11.689 -6.142  9.419   1.00 86.71 193 A 1 
ATOM 1527 N NE2 . HIS A 1 193 ? -12.852 -5.811  8.839   1.00 87.98 193 A 1 
ATOM 1528 N N   . PHE A 1 194 ? -16.390 -7.351  14.043  1.00 93.85 194 A 1 
ATOM 1529 C CA  . PHE A 1 194 ? -17.033 -7.401  15.349  1.00 93.85 194 A 1 
ATOM 1530 C C   . PHE A 1 194 ? -17.825 -8.691  15.512  1.00 94.71 194 A 1 
ATOM 1531 O O   . PHE A 1 194 ? -17.583 -9.418  16.475  1.00 94.38 194 A 1 
ATOM 1532 C CB  . PHE A 1 194 ? -17.913 -6.161  15.542  1.00 92.62 194 A 1 
ATOM 1533 C CG  . PHE A 1 194 ? -17.192 -4.821  15.504  1.00 92.05 194 A 1 
ATOM 1534 C CD1 . PHE A 1 194 ? -15.800 -4.712  15.695  1.00 88.24 194 A 1 
ATOM 1535 C CD2 . PHE A 1 194 ? -17.957 -3.649  15.333  1.00 88.22 194 A 1 
ATOM 1536 C CE1 . PHE A 1 194 ? -15.183 -3.450  15.732  1.00 87.08 194 A 1 
ATOM 1537 C CE2 . PHE A 1 194 ? -17.342 -2.389  15.379  1.00 86.89 194 A 1 
ATOM 1538 C CZ  . PHE A 1 194 ? -15.955 -2.289  15.586  1.00 87.43 194 A 1 
ATOM 1539 N N   . LYS A 1 195 ? -18.646 -9.062  14.522  1.00 95.19 195 A 1 
ATOM 1540 C CA  . LYS A 1 195 ? -19.369 -10.340 14.483  1.00 95.69 195 A 1 
ATOM 1541 C C   . LYS A 1 195 ? -18.440 -11.532 14.747  1.00 96.46 195 A 1 
ATOM 1542 O O   . LYS A 1 195 ? -18.763 -12.406 15.545  1.00 96.19 195 A 1 
ATOM 1543 C CB  . LYS A 1 195 ? -20.060 -10.462 13.110  1.00 95.20 195 A 1 
ATOM 1544 C CG  . LYS A 1 195 ? -20.900 -11.741 12.973  1.00 94.24 195 A 1 
ATOM 1545 C CD  . LYS A 1 195 ? -21.578 -11.787 11.596  1.00 92.79 195 A 1 
ATOM 1546 C CE  . LYS A 1 195 ? -22.454 -13.033 11.461  1.00 89.03 195 A 1 
ATOM 1547 N NZ  . LYS A 1 195 ? -23.162 -13.055 10.162  1.00 86.65 195 A 1 
ATOM 1548 N N   . GLY A 1 196 ? -17.274 -11.563 14.091  1.00 96.52 196 A 1 
ATOM 1549 C CA  . GLY A 1 196 ? -16.290 -12.626 14.293  1.00 96.67 196 A 1 
ATOM 1550 C C   . GLY A 1 196 ? -15.718 -12.654 15.710  1.00 97.25 196 A 1 
ATOM 1551 O O   . GLY A 1 196 ? -15.676 -13.714 16.333  1.00 97.07 196 A 1 
ATOM 1552 N N   . PHE A 1 197 ? -15.318 -11.501 16.253  1.00 97.29 197 A 1 
ATOM 1553 C CA  . PHE A 1 197 ? -14.752 -11.413 17.601  1.00 97.26 197 A 1 
ATOM 1554 C C   . PHE A 1 197 ? -15.785 -11.715 18.701  1.00 97.51 197 A 1 
ATOM 1555 O O   . PHE A 1 197 ? -15.489 -12.472 19.622  1.00 97.15 197 A 1 
ATOM 1556 C CB  . PHE A 1 197 ? -14.148 -10.019 17.809  1.00 96.80 197 A 1 
ATOM 1557 C CG  . PHE A 1 197 ? -12.987 -9.634  16.908  1.00 96.86 197 A 1 
ATOM 1558 C CD1 . PHE A 1 197 ? -11.977 -10.558 16.589  1.00 95.43 197 A 1 
ATOM 1559 C CD2 . PHE A 1 197 ? -12.886 -8.308  16.442  1.00 95.36 197 A 1 
ATOM 1560 C CE1 . PHE A 1 197 ? -10.871 -10.159 15.815  1.00 94.67 197 A 1 
ATOM 1561 C CE2 . PHE A 1 197 ? -11.782 -7.906  15.674  1.00 94.61 197 A 1 
ATOM 1562 C CZ  . PHE A 1 197 ? -10.771 -8.828  15.364  1.00 95.17 197 A 1 
ATOM 1563 N N   . GLU A 1 198 ? -17.004 -11.172 18.581  1.00 97.00 198 A 1 
ATOM 1564 C CA  . GLU A 1 198 ? -18.104 -11.407 19.523  1.00 96.92 198 A 1 
ATOM 1565 C C   . GLU A 1 198 ? -18.510 -12.882 19.547  1.00 97.13 198 A 1 
ATOM 1566 O O   . GLU A 1 198 ? -18.700 -13.455 20.619  1.00 96.45 198 A 1 
ATOM 1567 C CB  . GLU A 1 198 ? -19.303 -10.527 19.138  1.00 96.49 198 A 1 
ATOM 1568 C CG  . GLU A 1 198 ? -19.051 -9.038  19.415  1.00 94.52 198 A 1 
ATOM 1569 C CD  . GLU A 1 198 ? -20.177 -8.124  18.906  1.00 93.65 198 A 1 
ATOM 1570 O OE1 . GLU A 1 198 ? -20.246 -6.978  19.408  1.00 87.07 198 A 1 
ATOM 1571 O OE2 . GLU A 1 198 ? -20.939 -8.554  18.007  1.00 87.92 198 A 1 
ATOM 1572 N N   . SER A 1 199 ? -18.543 -13.542 18.379  1.00 97.69 199 A 1 
ATOM 1573 C CA  . SER A 1 199 ? -18.798 -14.988 18.285  1.00 97.65 199 A 1 
ATOM 1574 C C   . SER A 1 199 ? -17.758 -15.823 19.043  1.00 97.81 199 A 1 
ATOM 1575 O O   . SER A 1 199 ? -18.070 -16.915 19.510  1.00 96.84 199 A 1 
ATOM 1576 C CB  . SER A 1 199 ? -18.820 -15.448 16.824  1.00 97.25 199 A 1 
ATOM 1577 O OG  . SER A 1 199 ? -19.829 -14.785 16.087  1.00 90.56 199 A 1 
ATOM 1578 N N   . MET A 1 200 ? -16.539 -15.307 19.202  1.00 97.92 200 A 1 
ATOM 1579 C CA  . MET A 1 200 ? -15.457 -15.950 19.961  1.00 98.02 200 A 1 
ATOM 1580 C C   . MET A 1 200 ? -15.396 -15.519 21.440  1.00 98.05 200 A 1 
ATOM 1581 O O   . MET A 1 200 ? -14.469 -15.903 22.156  1.00 97.19 200 A 1 
ATOM 1582 C CB  . MET A 1 200 ? -14.118 -15.718 19.249  1.00 97.81 200 A 1 
ATOM 1583 C CG  . MET A 1 200 ? -14.046 -16.403 17.875  1.00 96.99 200 A 1 
ATOM 1584 S SD  . MET A 1 200 ? -12.401 -16.367 17.111  1.00 96.36 200 A 1 
ATOM 1585 C CE  . MET A 1 200 ? -12.185 -14.576 16.952  1.00 88.11 200 A 1 
ATOM 1586 N N   . GLY A 1 201 ? -16.382 -14.739 21.921  1.00 97.58 201 A 1 
ATOM 1587 C CA  . GLY A 1 201 ? -16.487 -14.321 23.325  1.00 97.32 201 A 1 
ATOM 1588 C C   . GLY A 1 201 ? -15.755 -13.021 23.672  1.00 97.67 201 A 1 
ATOM 1589 O O   . GLY A 1 201 ? -15.436 -12.789 24.842  1.00 96.39 201 A 1 
ATOM 1590 N N   . THR A 1 202 ? -15.478 -12.175 22.684  1.00 97.63 202 A 1 
ATOM 1591 C CA  . THR A 1 202 ? -14.905 -10.838 22.884  1.00 97.74 202 A 1 
ATOM 1592 C C   . THR A 1 202 ? -16.022 -9.802  23.017  1.00 97.70 202 A 1 
ATOM 1593 O O   . THR A 1 202 ? -16.897 -9.720  22.161  1.00 96.77 202 A 1 
ATOM 1594 C CB  . THR A 1 202 ? -13.980 -10.456 21.723  1.00 97.28 202 A 1 
ATOM 1595 O OG1 . THR A 1 202 ? -13.037 -11.478 21.484  1.00 90.96 202 A 1 
ATOM 1596 C CG2 . THR A 1 202 ? -13.185 -9.181  22.003  1.00 90.66 202 A 1 
ATOM 1597 N N   . GLU A 1 203 ? -15.985 -8.982  24.065  1.00 97.12 203 A 1 
ATOM 1598 C CA  . GLU A 1 203 ? -16.835 -7.792  24.190  1.00 96.82 203 A 1 
ATOM 1599 C C   . GLU A 1 203 ? -16.184 -6.618  23.463  1.00 96.81 203 A 1 
ATOM 1600 O O   . GLU A 1 203 ? -14.983 -6.382  23.608  1.00 95.43 203 A 1 
ATOM 1601 C CB  . GLU A 1 203 ? -17.072 -7.483  25.673  1.00 95.77 203 A 1 
ATOM 1602 C CG  . GLU A 1 203 ? -17.983 -6.251  25.900  1.00 85.86 203 A 1 
ATOM 1603 C CD  . GLU A 1 203 ? -18.339 -6.124  27.389  1.00 83.03 203 A 1 
ATOM 1604 O OE1 . GLU A 1 203 ? -19.536 -6.062  27.747  1.00 73.61 203 A 1 
ATOM 1605 O OE2 . GLU A 1 203 ? -17.446 -6.273  28.247  1.00 75.52 203 A 1 
ATOM 1606 N N   . ILE A 1 204 ? -16.982 -5.865  22.705  1.00 96.19 204 A 1 
ATOM 1607 C CA  . ILE A 1 204 ? -16.506 -4.716  21.933  1.00 95.84 204 A 1 
ATOM 1608 C C   . ILE A 1 204 ? -17.294 -3.471  22.328  1.00 95.92 204 A 1 
ATOM 1609 O O   . ILE A 1 204 ? -18.520 -3.450  22.276  1.00 94.42 204 A 1 
ATOM 1610 C CB  . ILE A 1 204 ? -16.562 -4.994  20.415  1.00 94.72 204 A 1 
ATOM 1611 C CG1 . ILE A 1 204 ? -15.688 -6.229  20.084  1.00 91.18 204 A 1 
ATOM 1612 C CG2 . ILE A 1 204 ? -16.090 -3.755  19.623  1.00 91.06 204 A 1 
ATOM 1613 C CD1 . ILE A 1 204 ? -15.666 -6.599  18.606  1.00 82.16 204 A 1 
ATOM 1614 N N   . THR A 1 205 ? -16.585 -2.396  22.671  1.00 95.03 205 A 1 
ATOM 1615 C CA  . THR A 1 205 ? -17.167 -1.066  22.867  1.00 94.32 205 A 1 
ATOM 1616 C C   . THR A 1 205 ? -16.441 -0.037  22.010  1.00 93.51 205 A 1 
ATOM 1617 O O   . THR A 1 205 ? -15.261 -0.177  21.691  1.00 92.15 205 A 1 
ATOM 1618 C CB  . THR A 1 205 ? -17.204 -0.640  24.346  1.00 94.25 205 A 1 
ATOM 1619 O OG1 . THR A 1 205 ? -15.908 -0.503  24.879  1.00 89.81 205 A 1 
ATOM 1620 C CG2 . THR A 1 205 ? -17.953 -1.639  25.221  1.00 87.60 205 A 1 
ATOM 1621 N N   . ILE A 1 206 ? -17.168 1.008   21.604  1.00 92.01 206 A 1 
ATOM 1622 C CA  . ILE A 1 206 ? -16.598 2.110   20.826  1.00 90.92 206 A 1 
ATOM 1623 C C   . ILE A 1 206 ? -16.758 3.385   21.637  1.00 91.27 206 A 1 
ATOM 1624 O O   . ILE A 1 206 ? -17.866 3.879   21.833  1.00 89.57 206 A 1 
ATOM 1625 C CB  . ILE A 1 206 ? -17.238 2.218   19.425  1.00 89.16 206 A 1 
ATOM 1626 C CG1 . ILE A 1 206 ? -17.084 0.895   18.640  1.00 86.65 206 A 1 
ATOM 1627 C CG2 . ILE A 1 206 ? -16.583 3.386   18.650  1.00 86.26 206 A 1 
ATOM 1628 C CD1 . ILE A 1 206 ? -17.863 0.866   17.321  1.00 81.07 206 A 1 
ATOM 1629 N N   . GLU A 1 207 ? -15.641 3.937   22.093  1.00 89.76 207 A 1 
ATOM 1630 C CA  . GLU A 1 207 ? -15.605 5.138   22.919  1.00 89.06 207 A 1 
ATOM 1631 C C   . GLU A 1 207 ? -14.611 6.135   22.336  1.00 88.15 207 A 1 
ATOM 1632 O O   . GLU A 1 207 ? -13.458 5.800   22.057  1.00 83.49 207 A 1 
ATOM 1633 C CB  . GLU A 1 207 ? -15.230 4.789   24.364  1.00 87.94 207 A 1 
ATOM 1634 C CG  . GLU A 1 207 ? -16.304 3.955   25.079  1.00 81.85 207 A 1 
ATOM 1635 C CD  . GLU A 1 207 ? -15.890 3.555   26.505  1.00 79.80 207 A 1 
ATOM 1636 O OE1 . GLU A 1 207 ? -16.646 2.767   27.112  1.00 72.17 207 A 1 
ATOM 1637 O OE2 . GLU A 1 207 ? -14.812 4.008   26.965  1.00 73.92 207 A 1 
ATOM 1638 N N   . HIS A 1 208 ? -15.043 7.384   22.139  1.00 87.65 208 A 1 
ATOM 1639 C CA  . HIS A 1 208 ? -14.189 8.467   21.630  1.00 86.10 208 A 1 
ATOM 1640 C C   . HIS A 1 208 ? -13.410 8.129   20.339  1.00 85.08 208 A 1 
ATOM 1641 O O   . HIS A 1 208 ? -12.303 8.611   20.122  1.00 81.38 208 A 1 
ATOM 1642 C CB  . HIS A 1 208 ? -13.288 8.982   22.766  1.00 86.00 208 A 1 
ATOM 1643 C CG  . HIS A 1 208 ? -14.069 9.388   23.995  1.00 84.18 208 A 1 
ATOM 1644 N ND1 . HIS A 1 208 ? -14.951 10.437  24.084  1.00 75.69 208 A 1 
ATOM 1645 C CD2 . HIS A 1 208 ? -14.065 8.763   25.210  1.00 76.85 208 A 1 
ATOM 1646 C CE1 . HIS A 1 208 ? -15.470 10.445  25.324  1.00 77.68 208 A 1 
ATOM 1647 N NE2 . HIS A 1 208 ? -14.954 9.447   26.045  1.00 78.60 208 A 1 
ATOM 1648 N N   . GLY A 1 209 ? -13.984 7.303   19.458  1.00 84.78 209 A 1 
ATOM 1649 C CA  . GLY A 1 209 ? -13.336 6.865   18.214  1.00 84.17 209 A 1 
ATOM 1650 C C   . GLY A 1 209 ? -12.265 5.782   18.403  1.00 85.71 209 A 1 
ATOM 1651 O O   . GLY A 1 209 ? -11.482 5.539   17.484  1.00 83.76 209 A 1 
ATOM 1652 N N   . ILE A 1 210 ? -12.226 5.135   19.573  1.00 88.32 210 A 1 
ATOM 1653 C CA  . ILE A 1 210 ? -11.366 3.993   19.884  1.00 89.30 210 A 1 
ATOM 1654 C C   . ILE A 1 210 ? -12.239 2.742   19.984  1.00 90.77 210 A 1 
ATOM 1655 O O   . ILE A 1 210 ? -13.263 2.740   20.666  1.00 90.02 210 A 1 
ATOM 1656 C CB  . ILE A 1 210 ? -10.550 4.242   21.174  1.00 88.11 210 A 1 
ATOM 1657 C CG1 . ILE A 1 210 ? -9.705  5.535   21.037  1.00 84.33 210 A 1 
ATOM 1658 C CG2 . ILE A 1 210 ? -9.655  3.029   21.494  1.00 84.03 210 A 1 
ATOM 1659 C CD1 . ILE A 1 210 ? -8.949  5.937   22.309  1.00 77.31 210 A 1 
ATOM 1660 N N   . ILE A 1 211 ? -11.830 1.686   19.310  1.00 90.55 211 A 1 
ATOM 1661 C CA  . ILE A 1 211 ? -12.406 0.352   19.417  1.00 91.19 211 A 1 
ATOM 1662 C C   . ILE A 1 211 ? -11.715 -0.337  20.593  1.00 92.20 211 A 1 
ATOM 1663 O O   . ILE A 1 211 ? -10.512 -0.610  20.530  1.00 91.89 211 A 1 
ATOM 1664 C CB  . ILE A 1 211 ? -12.212 -0.435  18.102  1.00 90.99 211 A 1 
ATOM 1665 C CG1 . ILE A 1 211 ? -12.797 0.314   16.880  1.00 89.76 211 A 1 
ATOM 1666 C CG2 . ILE A 1 211 ? -12.848 -1.829  18.232  1.00 89.56 211 A 1 
ATOM 1667 C CD1 . ILE A 1 211 ? -12.201 -0.175  15.554  1.00 86.88 211 A 1 
ATOM 1668 N N   . ASN A 1 212 ? -12.458 -0.602  21.664  1.00 94.00 212 A 1 
ATOM 1669 C CA  . ASN A 1 212 ? -11.998 -1.384  22.804  1.00 94.18 212 A 1 
ATOM 1670 C C   . ASN A 1 212 ? -12.543 -2.803  22.660  1.00 94.81 212 A 1 
ATOM 1671 O O   . ASN A 1 212 ? -13.752 -2.985  22.532  1.00 94.16 212 A 1 
ATOM 1672 C CB  . ASN A 1 212 ? -12.456 -0.740  24.118  1.00 93.37 212 A 1 
ATOM 1673 C CG  . ASN A 1 212 ? -12.083 0.722   24.242  1.00 91.12 212 A 1 
ATOM 1674 O OD1 . ASN A 1 212 ? -10.930 1.085   24.407  1.00 83.60 212 A 1 
ATOM 1675 N ND2 . ASN A 1 212 ? -13.055 1.602   24.174  1.00 83.68 212 A 1 
ATOM 1676 N N   . ALA A 1 213 ? -11.666 -3.793  22.692  1.00 95.15 213 A 1 
ATOM 1677 C CA  . ALA A 1 213 ? -12.014 -5.204  22.645  1.00 95.50 213 A 1 
ATOM 1678 C C   . ALA A 1 213 ? -11.443 -5.905  23.880  1.00 96.02 213 A 1 
ATOM 1679 O O   . ALA A 1 213 ? -10.263 -5.739  24.179  1.00 95.37 213 A 1 
ATOM 1680 C CB  . ALA A 1 213 ? -11.482 -5.787  21.330  1.00 95.08 213 A 1 
ATOM 1681 N N   . THR A 1 214 ? -12.272 -6.669  24.599  1.00 97.17 214 A 1 
ATOM 1682 C CA  . THR A 1 214 ? -11.862 -7.347  25.837  1.00 97.33 214 A 1 
ATOM 1683 C C   . THR A 1 214 ? -12.454 -8.751  25.912  1.00 97.68 214 A 1 
ATOM 1684 O O   . THR A 1 214 ? -13.664 -8.937  25.807  1.00 96.85 214 A 1 
ATOM 1685 C CB  . THR A 1 214 ? -12.268 -6.538  27.083  1.00 96.15 214 A 1 
ATOM 1686 O OG1 . THR A 1 214 ? -11.712 -5.247  27.023  1.00 83.92 214 A 1 
ATOM 1687 C CG2 . THR A 1 214 ? -11.769 -7.168  28.383  1.00 83.49 214 A 1 
ATOM 1688 N N   . VAL A 1 215 ? -11.608 -9.740  26.145  1.00 97.14 215 A 1 
ATOM 1689 C CA  . VAL A 1 215 ? -12.017 -11.130 26.382  1.00 96.93 215 A 1 
ATOM 1690 C C   . VAL A 1 215 ? -12.270 -11.324 27.877  1.00 95.85 215 A 1 
ATOM 1691 O O   . VAL A 1 215 ? -11.337 -11.318 28.676  1.00 93.06 215 A 1 
ATOM 1692 C CB  . VAL A 1 215 ? -10.954 -12.109 25.853  1.00 96.67 215 A 1 
ATOM 1693 C CG1 . VAL A 1 215 ? -11.366 -13.564 26.109  1.00 94.48 215 A 1 
ATOM 1694 C CG2 . VAL A 1 215 ? -10.737 -11.945 24.343  1.00 94.58 215 A 1 
ATOM 1695 N N   . LYS A 1 216 ? -13.544 -11.526 28.287  1.00 94.53 216 A 1 
ATOM 1696 C CA  . LYS A 1 216 ? -13.925 -11.604 29.717  1.00 91.70 216 A 1 
ATOM 1697 C C   . LYS A 1 216 ? -13.413 -12.855 30.437  1.00 92.07 216 A 1 
ATOM 1698 O O   . LYS A 1 216 ? -13.095 -12.794 31.619  1.00 86.62 216 A 1 
ATOM 1699 C CB  . LYS A 1 216 ? -15.458 -11.525 29.864  1.00 87.92 216 A 1 
ATOM 1700 C CG  . LYS A 1 216 ? -15.971 -10.101 29.617  1.00 81.15 216 A 1 
ATOM 1701 C CD  . LYS A 1 216 ? -17.482 -9.978  29.873  1.00 72.15 216 A 1 
ATOM 1702 C CE  . LYS A 1 216 ? -17.796 -8.487  29.740  1.00 67.38 216 A 1 
ATOM 1703 N NZ  . LYS A 1 216 ? -19.224 -8.145  29.598  1.00 57.73 216 A 1 
ATOM 1704 N N   . SER A 1 217 ? -13.390 -13.986 29.751  1.00 93.06 217 A 1 
ATOM 1705 C CA  . SER A 1 217 ? -13.009 -15.273 30.342  1.00 92.79 217 A 1 
ATOM 1706 C C   . SER A 1 217 ? -11.874 -15.923 29.549  1.00 93.36 217 A 1 
ATOM 1707 O O   . SER A 1 217 ? -10.714 -15.862 29.954  1.00 87.37 217 A 1 
ATOM 1708 C CB  . SER A 1 217 ? -14.235 -16.187 30.482  1.00 89.87 217 A 1 
ATOM 1709 O OG  . SER A 1 217 ? -14.863 -16.406 29.229  1.00 81.02 217 A 1 
ATOM 1710 N N   . SER A 1 218 ? -12.198 -16.524 28.416  1.00 95.82 218 A 1 
ATOM 1711 C CA  . SER A 1 218 ? -11.233 -17.071 27.468  1.00 95.65 218 A 1 
ATOM 1712 C C   . SER A 1 218 ? -11.749 -16.882 26.054  1.00 96.77 218 A 1 
ATOM 1713 O O   . SER A 1 218 ? -12.941 -17.067 25.817  1.00 94.82 218 A 1 
ATOM 1714 C CB  . SER A 1 218 ? -10.978 -18.559 27.739  1.00 92.22 218 A 1 
ATOM 1715 O OG  . SER A 1 218 ? -12.154 -19.336 27.633  1.00 83.04 218 A 1 
ATOM 1716 N N   . LEU A 1 219 ? -10.854 -16.584 25.130  1.00 96.36 219 A 1 
ATOM 1717 C CA  . LEU A 1 219 ? -11.159 -16.600 23.705  1.00 97.10 219 A 1 
ATOM 1718 C C   . LEU A 1 219 ? -11.446 -18.049 23.283  1.00 97.50 219 A 1 
ATOM 1719 O O   . LEU A 1 219 ? -10.608 -18.929 23.492  1.00 96.66 219 A 1 
ATOM 1720 C CB  . LEU A 1 219 ? -9.963  -15.990 22.952  1.00 96.72 219 A 1 
ATOM 1721 C CG  . LEU A 1 219 ? -10.243 -15.700 21.472  1.00 96.12 219 A 1 
ATOM 1722 C CD1 . LEU A 1 219 ? -11.217 -14.528 21.301  1.00 94.38 219 A 1 
ATOM 1723 C CD2 . LEU A 1 219 ? -8.929  -15.328 20.778  1.00 94.57 219 A 1 
ATOM 1724 N N   . THR A 1 220 ? -12.640 -18.310 22.736  1.00 98.19 220 A 1 
ATOM 1725 C CA  . THR A 1 220 ? -13.089 -19.663 22.385  1.00 98.17 220 A 1 
ATOM 1726 C C   . THR A 1 220 ? -13.357 -19.786 20.894  1.00 98.39 220 A 1 
ATOM 1727 O O   . THR A 1 220 ? -13.825 -18.843 20.259  1.00 97.29 220 A 1 
ATOM 1728 C CB  . THR A 1 220 ? -14.331 -20.094 23.186  1.00 96.95 220 A 1 
ATOM 1729 O OG1 . THR A 1 220 ? -15.359 -19.140 23.107  1.00 85.10 220 A 1 
ATOM 1730 C CG2 . THR A 1 220 ? -14.008 -20.291 24.668  1.00 81.45 220 A 1 
ATOM 1731 N N   . GLY A 1 221 ? -13.068 -20.957 20.333  1.00 97.74 221 A 1 
ATOM 1732 C CA  . GLY A 1 221 ? -13.405 -21.273 18.951  1.00 97.79 221 A 1 
ATOM 1733 C C   . GLY A 1 221 ? -14.910 -21.182 18.697  1.00 98.00 221 A 1 
ATOM 1734 O O   . GLY A 1 221 ? -15.714 -21.516 19.563  1.00 97.07 221 A 1 
ATOM 1735 N N   . ALA A 1 222 ? -15.282 -20.729 17.502  1.00 97.97 222 A 1 
ATOM 1736 C CA  . ALA A 1 222 ? -16.668 -20.500 17.112  1.00 97.94 222 A 1 
ATOM 1737 C C   . ALA A 1 222 ? -16.890 -20.822 15.629  1.00 98.31 222 A 1 
ATOM 1738 O O   . ALA A 1 222 ? -15.954 -20.885 14.837  1.00 97.58 222 A 1 
ATOM 1739 C CB  . ALA A 1 222 ? -17.025 -19.043 17.426  1.00 96.94 222 A 1 
ATOM 1740 N N   . HIS A 1 223 ? -18.161 -20.982 15.257  1.00 98.33 223 A 1 
ATOM 1741 C CA  . HIS A 1 223 ? -18.569 -21.034 13.859  1.00 98.32 223 A 1 
ATOM 1742 C C   . HIS A 1 223 ? -18.990 -19.629 13.412  1.00 98.28 223 A 1 
ATOM 1743 O O   . HIS A 1 223 ? -19.922 -19.055 13.974  1.00 97.13 223 A 1 
ATOM 1744 C CB  . HIS A 1 223 ? -19.685 -22.066 13.689  1.00 97.69 223 A 1 
ATOM 1745 C CG  . HIS A 1 223 ? -20.062 -22.261 12.246  1.00 93.88 223 A 1 
ATOM 1746 N ND1 . HIS A 1 223 ? -21.008 -21.540 11.548  1.00 77.09 223 A 1 
ATOM 1747 C CD2 . HIS A 1 223 ? -19.507 -23.173 11.400  1.00 79.24 223 A 1 
ATOM 1748 C CE1 . HIS A 1 223 ? -21.019 -22.016 10.296  1.00 79.58 223 A 1 
ATOM 1749 N NE2 . HIS A 1 223 ? -20.124 -23.008 10.169  1.00 82.03 223 A 1 
ATOM 1750 N N   . VAL A 1 224 ? -18.298 -19.063 12.431  1.00 97.96 224 A 1 
ATOM 1751 C CA  . VAL A 1 224 ? -18.518 -17.699 11.940  1.00 97.92 224 A 1 
ATOM 1752 C C   . VAL A 1 224 ? -18.832 -17.754 10.452  1.00 98.06 224 A 1 
ATOM 1753 O O   . VAL A 1 224 ? -17.983 -18.118 9.643   1.00 97.45 224 A 1 
ATOM 1754 C CB  . VAL A 1 224 ? -17.307 -16.789 12.219  1.00 97.44 224 A 1 
ATOM 1755 C CG1 . VAL A 1 224 ? -17.598 -15.345 11.795  1.00 96.22 224 A 1 
ATOM 1756 C CG2 . VAL A 1 224 ? -16.914 -16.783 13.703  1.00 96.23 224 A 1 
ATOM 1757 N N   . TYR A 1 225 ? -20.049 -17.354 10.096  1.00 97.39 225 A 1 
ATOM 1758 C CA  . TYR A 1 225 ? -20.446 -17.132 8.708   1.00 97.26 225 A 1 
ATOM 1759 C C   . TYR A 1 225 ? -20.399 -15.631 8.405   1.00 97.11 225 A 1 
ATOM 1760 O O   . TYR A 1 225 ? -21.106 -14.852 9.052   1.00 96.30 225 A 1 
ATOM 1761 C CB  . TYR A 1 225 ? -21.839 -17.723 8.469   1.00 97.02 225 A 1 
ATOM 1762 C CG  . TYR A 1 225 ? -22.278 -17.625 7.022   1.00 95.76 225 A 1 
ATOM 1763 C CD1 . TYR A 1 225 ? -22.916 -16.460 6.546   1.00 92.61 225 A 1 
ATOM 1764 C CD2 . TYR A 1 225 ? -22.020 -18.687 6.138   1.00 93.74 225 A 1 
ATOM 1765 C CE1 . TYR A 1 225 ? -23.286 -16.358 5.195   1.00 92.49 225 A 1 
ATOM 1766 C CE2 . TYR A 1 225 ? -22.392 -18.592 4.783   1.00 92.21 225 A 1 
ATOM 1767 C CZ  . TYR A 1 225 ? -23.024 -17.426 4.311   1.00 93.31 225 A 1 
ATOM 1768 O OH  . TYR A 1 225 ? -23.377 -17.328 3.002   1.00 91.54 225 A 1 
ATOM 1769 N N   . PHE A 1 226 ? -19.575 -15.204 7.430   1.00 96.62 226 A 1 
ATOM 1770 C CA  . PHE A 1 226 ? -19.532 -13.806 6.997   1.00 96.40 226 A 1 
ATOM 1771 C C   . PHE A 1 226 ? -20.678 -13.508 6.022   1.00 96.29 226 A 1 
ATOM 1772 O O   . PHE A 1 226 ? -20.819 -14.182 5.004   1.00 95.31 226 A 1 
ATOM 1773 C CB  . PHE A 1 226 ? -18.167 -13.478 6.384   1.00 96.17 226 A 1 
ATOM 1774 C CG  . PHE A 1 226 ? -17.007 -13.556 7.361   1.00 96.57 226 A 1 
ATOM 1775 C CD1 . PHE A 1 226 ? -16.935 -12.661 8.444   1.00 95.70 226 A 1 
ATOM 1776 C CD2 . PHE A 1 226 ? -15.994 -14.516 7.186   1.00 95.54 226 A 1 
ATOM 1777 C CE1 . PHE A 1 226 ? -15.858 -12.727 9.346   1.00 95.34 226 A 1 
ATOM 1778 C CE2 . PHE A 1 226 ? -14.914 -14.579 8.086   1.00 95.34 226 A 1 
ATOM 1779 C CZ  . PHE A 1 226 ? -14.846 -13.684 9.166   1.00 95.96 226 A 1 
ATOM 1780 N N   . ASP A 1 227 ? -21.474 -12.468 6.305   1.00 95.20 227 A 1 
ATOM 1781 C CA  . ASP A 1 227 ? -22.624 -12.093 5.455   1.00 94.66 227 A 1 
ATOM 1782 C C   . ASP A 1 227 ? -22.172 -11.557 4.088   1.00 94.18 227 A 1 
ATOM 1783 O O   . ASP A 1 227 ? -22.866 -11.696 3.079   1.00 91.85 227 A 1 
ATOM 1784 C CB  . ASP A 1 227 ? -23.480 -11.037 6.177   1.00 94.31 227 A 1 
ATOM 1785 C CG  . ASP A 1 227 ? -23.894 -11.496 7.575   1.00 93.52 227 A 1 
ATOM 1786 O OD1 . ASP A 1 227 ? -24.447 -12.610 7.725   1.00 89.60 227 A 1 
ATOM 1787 O OD2 . ASP A 1 227 ? -23.535 -10.815 8.557   1.00 90.15 227 A 1 
ATOM 1788 N N   . VAL A 1 228 ? -20.975 -10.969 4.051   1.00 93.68 228 A 1 
ATOM 1789 C CA  . VAL A 1 228 ? -20.289 -10.519 2.838   1.00 93.06 228 A 1 
ATOM 1790 C C   . VAL A 1 228 ? -18.818 -10.921 2.908   1.00 93.67 228 A 1 
ATOM 1791 O O   . VAL A 1 228 ? -18.204 -10.882 3.976   1.00 92.69 228 A 1 
ATOM 1792 C CB  . VAL A 1 228 ? -20.436 -9.000  2.613   1.00 91.76 228 A 1 
ATOM 1793 C CG1 . VAL A 1 228 ? -21.903 -8.608  2.388   1.00 86.51 228 A 1 
ATOM 1794 C CG2 . VAL A 1 228 ? -19.875 -8.148  3.757   1.00 86.63 228 A 1 
ATOM 1795 N N   . VAL A 1 229 ? -18.233 -11.272 1.753   1.00 93.77 229 A 1 
ATOM 1796 C CA  . VAL A 1 229 ? -16.801 -11.590 1.679   1.00 93.73 229 A 1 
ATOM 1797 C C   . VAL A 1 229 ? -15.984 -10.355 2.058   1.00 93.22 229 A 1 
ATOM 1798 O O   . VAL A 1 229 ? -16.050 -9.320  1.397   1.00 91.35 229 A 1 
ATOM 1799 C CB  . VAL A 1 229 ? -16.396 -12.120 0.293   1.00 93.34 229 A 1 
ATOM 1800 C CG1 . VAL A 1 229 ? -14.900 -12.454 0.242   1.00 89.98 229 A 1 
ATOM 1801 C CG2 . VAL A 1 229 ? -17.168 -13.395 -0.065  1.00 90.09 229 A 1 
ATOM 1802 N N   . SER A 1 230 ? -15.196 -10.468 3.127   1.00 92.43 230 A 1 
ATOM 1803 C CA  . SER A 1 230 ? -14.358 -9.382  3.629   1.00 92.59 230 A 1 
ATOM 1804 C C   . SER A 1 230 ? -12.955 -9.889  3.937   1.00 93.78 230 A 1 
ATOM 1805 O O   . SER A 1 230 ? -12.741 -10.652 4.879   1.00 93.48 230 A 1 
ATOM 1806 C CB  . SER A 1 230 ? -15.000 -8.751  4.864   1.00 91.79 230 A 1 
ATOM 1807 O OG  . SER A 1 230 ? -14.158 -7.739  5.396   1.00 89.12 230 A 1 
ATOM 1808 N N   . VAL A 1 231 ? -11.972 -9.401  3.160   1.00 94.08 231 A 1 
ATOM 1809 C CA  . VAL A 1 231 ? -10.542 -9.661  3.401   1.00 94.24 231 A 1 
ATOM 1810 C C   . VAL A 1 231 ? -10.152 -9.265  4.821   1.00 95.14 231 A 1 
ATOM 1811 O O   . VAL A 1 231 ? -9.553  -10.049 5.552   1.00 95.05 231 A 1 
ATOM 1812 C CB  . VAL A 1 231 ? -9.688  -8.876  2.391   1.00 93.62 231 A 1 
ATOM 1813 C CG1 . VAL A 1 231 ? -8.202  -8.887  2.760   1.00 91.74 231 A 1 
ATOM 1814 C CG2 . VAL A 1 231 ? -9.850  -9.435  0.972   1.00 91.96 231 A 1 
ATOM 1815 N N   . GLY A 1 232 ? -10.529 -8.053  5.234   1.00 92.62 232 A 1 
ATOM 1816 C CA  . GLY A 1 232 ? -10.174 -7.532  6.550   1.00 92.47 232 A 1 
ATOM 1817 C C   . GLY A 1 232 ? -10.733 -8.369  7.696   1.00 93.86 232 A 1 
ATOM 1818 O O   . GLY A 1 232 ? -10.000 -8.685  8.631   1.00 94.13 232 A 1 
ATOM 1819 N N   . ALA A 1 233 ? -12.012 -8.764  7.609   1.00 94.75 233 A 1 
ATOM 1820 C CA  . ALA A 1 233 ? -12.647 -9.595  8.630   1.00 95.25 233 A 1 
ATOM 1821 C C   . ALA A 1 233 ? -12.022 -10.994 8.680   1.00 96.16 233 A 1 
ATOM 1822 O O   . ALA A 1 233 ? -11.678 -11.461 9.762   1.00 96.28 233 A 1 
ATOM 1823 C CB  . ALA A 1 233 ? -14.154 -9.644  8.378   1.00 94.95 233 A 1 
ATOM 1824 N N   . THR A 1 234 ? -11.781 -11.609 7.518   1.00 95.61 234 A 1 
ATOM 1825 C CA  . THR A 1 234 ? -11.104 -12.910 7.426   1.00 96.33 234 A 1 
ATOM 1826 C C   . THR A 1 234 ? -9.743  -12.870 8.124   1.00 97.06 234 A 1 
ATOM 1827 O O   . THR A 1 234 ? -9.499  -13.675 9.017   1.00 97.13 234 A 1 
ATOM 1828 C CB  . THR A 1 234 ? -10.945 -13.345 5.961   1.00 96.40 234 A 1 
ATOM 1829 O OG1 . THR A 1 234 ? -12.200 -13.401 5.319   1.00 95.55 234 A 1 
ATOM 1830 C CG2 . THR A 1 234 ? -10.320 -14.733 5.826   1.00 95.83 234 A 1 
ATOM 1831 N N   . VAL A 1 235 ? -8.885  -11.890 7.798   1.00 96.19 235 A 1 
ATOM 1832 C CA  . VAL A 1 235 ? -7.563  -11.711 8.427   1.00 96.35 235 A 1 
ATOM 1833 C C   . VAL A 1 235 ? -7.687  -11.537 9.939   1.00 96.86 235 A 1 
ATOM 1834 O O   . VAL A 1 235 ? -7.040  -12.248 10.698  1.00 96.88 235 A 1 
ATOM 1835 C CB  . VAL A 1 235 ? -6.820  -10.509 7.808   1.00 95.91 235 A 1 
ATOM 1836 C CG1 . VAL A 1 235 ? -5.577  -10.084 8.606   1.00 95.06 235 A 1 
ATOM 1837 C CG2 . VAL A 1 235 ? -6.373  -10.825 6.380   1.00 94.89 235 A 1 
ATOM 1838 N N   . ASN A 1 236 ? -8.523  -10.611 10.397  1.00 95.97 236 A 1 
ATOM 1839 C CA  . ASN A 1 236 ? -8.634  -10.296 11.819  1.00 96.09 236 A 1 
ATOM 1840 C C   . ASN A 1 236 ? -9.121  -11.486 12.651  1.00 97.02 236 A 1 
ATOM 1841 O O   . ASN A 1 236 ? -8.566  -11.771 13.714  1.00 96.82 236 A 1 
ATOM 1842 C CB  . ASN A 1 236 ? -9.554  -9.077  11.996  1.00 95.09 236 A 1 
ATOM 1843 C CG  . ASN A 1 236 ? -8.795  -7.819  12.366  1.00 93.93 236 A 1 
ATOM 1844 O OD1 . ASN A 1 236 ? -7.761  -7.842  13.013  1.00 88.77 236 A 1 
ATOM 1845 N ND2 . ASN A 1 236 ? -9.314  -6.665  12.043  1.00 88.57 236 A 1 
ATOM 1846 N N   . VAL A 1 237 ? -10.131 -12.199 12.159  1.00 97.79 237 A 1 
ATOM 1847 C CA  . VAL A 1 237 ? -10.665 -13.368 12.863  1.00 98.08 237 A 1 
ATOM 1848 C C   . VAL A 1 237 ? -9.668  -14.527 12.823  1.00 98.31 237 A 1 
ATOM 1849 O O   . VAL A 1 237 ? -9.501  -15.195 13.837  1.00 98.22 237 A 1 
ATOM 1850 C CB  . VAL A 1 237 ? -12.059 -13.750 12.338  1.00 97.86 237 A 1 
ATOM 1851 C CG1 . VAL A 1 237 ? -12.632 -14.936 13.113  1.00 96.79 237 A 1 
ATOM 1852 C CG2 . VAL A 1 237 ? -13.049 -12.592 12.525  1.00 96.69 237 A 1 
ATOM 1853 N N   . MET A 1 238 ? -8.919  -14.722 11.722  1.00 98.37 238 A 1 
ATOM 1854 C CA  . MET A 1 238 ? -7.818  -15.694 11.670  1.00 98.48 238 A 1 
ATOM 1855 C C   . MET A 1 238 ? -6.743  -15.407 12.726  1.00 98.59 238 A 1 
ATOM 1856 O O   . MET A 1 238 ? -6.314  -16.327 13.422  1.00 98.50 238 A 1 
ATOM 1857 C CB  . MET A 1 238 ? -7.153  -15.704 10.284  1.00 98.35 238 A 1 
ATOM 1858 C CG  . MET A 1 238 ? -7.996  -16.402 9.208   1.00 97.08 238 A 1 
ATOM 1859 S SD  . MET A 1 238 ? -7.342  -16.211 7.525   1.00 97.27 238 A 1 
ATOM 1860 C CE  . MET A 1 238 ? -5.776  -17.116 7.657   1.00 91.21 238 A 1 
ATOM 1861 N N   . LEU A 1 239 ? -6.335  -14.137 12.870  1.00 98.50 239 A 1 
ATOM 1862 C CA  . LEU A 1 239 ? -5.328  -13.725 13.853  1.00 98.44 239 A 1 
ATOM 1863 C C   . LEU A 1 239 ? -5.767  -14.037 15.288  1.00 98.42 239 A 1 
ATOM 1864 O O   . LEU A 1 239 ? -4.996  -14.604 16.058  1.00 98.19 239 A 1 
ATOM 1865 C CB  . LEU A 1 239 ? -5.039  -12.217 13.700  1.00 98.32 239 A 1 
ATOM 1866 C CG  . LEU A 1 239 ? -4.291  -11.823 12.414  1.00 97.86 239 A 1 
ATOM 1867 C CD1 . LEU A 1 239 ? -4.244  -10.301 12.290  1.00 97.13 239 A 1 
ATOM 1868 C CD2 . LEU A 1 239 ? -2.863  -12.357 12.397  1.00 96.90 239 A 1 
ATOM 1869 N N   . ALA A 1 240 ? -7.013  -13.714 15.637  1.00 98.51 240 A 1 
ATOM 1870 C CA  . ALA A 1 240 ? -7.554  -14.026 16.959  1.00 98.43 240 A 1 
ATOM 1871 C C   . ALA A 1 240 ? -7.729  -15.545 17.162  1.00 98.45 240 A 1 
ATOM 1872 O O   . ALA A 1 240 ? -7.300  -16.096 18.177  1.00 98.18 240 A 1 
ATOM 1873 C CB  . ALA A 1 240 ? -8.868  -13.255 17.127  1.00 98.16 240 A 1 
ATOM 1874 N N   . ALA A 1 241 ? -8.292  -16.241 16.171  1.00 98.59 241 A 1 
ATOM 1875 C CA  . ALA A 1 241 ? -8.608  -17.667 16.236  1.00 98.63 241 A 1 
ATOM 1876 C C   . ALA A 1 241 ? -7.374  -18.562 16.393  1.00 98.61 241 A 1 
ATOM 1877 O O   . ALA A 1 241 ? -7.467  -19.608 17.031  1.00 98.27 241 A 1 
ATOM 1878 C CB  . ALA A 1 241 ? -9.393  -18.047 14.979  1.00 98.49 241 A 1 
ATOM 1879 N N   . ALA A 1 242 ? -6.206  -18.137 15.880  1.00 98.61 242 A 1 
ATOM 1880 C CA  . ALA A 1 242 ? -4.951  -18.885 16.021  1.00 98.53 242 A 1 
ATOM 1881 C C   . ALA A 1 242 ? -4.557  -19.139 17.490  1.00 98.40 242 A 1 
ATOM 1882 O O   . ALA A 1 242 ? -3.801  -20.071 17.772  1.00 97.50 242 A 1 
ATOM 1883 C CB  . ALA A 1 242 ? -3.856  -18.109 15.280  1.00 98.29 242 A 1 
ATOM 1884 N N   . ARG A 1 243 ? -5.083  -18.340 18.425  1.00 98.36 243 A 1 
ATOM 1885 C CA  . ARG A 1 243 ? -4.826  -18.426 19.873  1.00 98.05 243 A 1 
ATOM 1886 C C   . ARG A 1 243 ? -6.082  -18.738 20.702  1.00 98.18 243 A 1 
ATOM 1887 O O   . ARG A 1 243 ? -6.013  -18.742 21.932  1.00 97.09 243 A 1 
ATOM 1888 C CB  . ARG A 1 243 ? -4.172  -17.109 20.318  1.00 97.19 243 A 1 
ATOM 1889 C CG  . ARG A 1 243 ? -2.788  -16.859 19.694  1.00 93.46 243 A 1 
ATOM 1890 C CD  . ARG A 1 243 ? -1.702  -17.748 20.296  1.00 89.52 243 A 1 
ATOM 1891 N NE  . ARG A 1 243 ? -1.551  -17.453 21.731  1.00 85.65 243 A 1 
ATOM 1892 C CZ  . ARG A 1 243 ? -0.646  -17.956 22.530  1.00 82.04 243 A 1 
ATOM 1893 N NH1 . ARG A 1 243 ? 0.274   -18.760 22.098  1.00 73.32 243 A 1 
ATOM 1894 N NH2 . ARG A 1 243 ? -0.662  -17.663 23.794  1.00 73.20 243 A 1 
ATOM 1895 N N   . ALA A 1 244 ? -7.234  -18.988 20.065  1.00 98.35 244 A 1 
ATOM 1896 C CA  . ALA A 1 244 ? -8.483  -19.324 20.740  1.00 98.28 244 A 1 
ATOM 1897 C C   . ALA A 1 244 ? -8.474  -20.770 21.263  1.00 98.16 244 A 1 
ATOM 1898 O O   . ALA A 1 244 ? -7.791  -21.640 20.730  1.00 97.28 244 A 1 
ATOM 1899 C CB  . ALA A 1 244 ? -9.646  -19.074 19.777  1.00 97.94 244 A 1 
ATOM 1900 N N   . LYS A 1 245 ? -9.268  -21.066 22.301  1.00 98.40 245 A 1 
ATOM 1901 C CA  . LYS A 1 245 ? -9.445  -22.443 22.777  1.00 98.26 245 A 1 
ATOM 1902 C C   . LYS A 1 245 ? -10.423 -23.195 21.880  1.00 98.41 245 A 1 
ATOM 1903 O O   . LYS A 1 245 ? -11.576 -22.789 21.756  1.00 97.01 245 A 1 
ATOM 1904 C CB  . LYS A 1 245 ? -9.915  -22.462 24.235  1.00 97.38 245 A 1 
ATOM 1905 C CG  . LYS A 1 245 ? -8.838  -21.923 25.183  1.00 91.49 245 A 1 
ATOM 1906 C CD  . LYS A 1 245 ? -9.285  -22.097 26.636  1.00 83.00 245 A 1 
ATOM 1907 C CE  . LYS A 1 245 ? -8.180  -21.593 27.556  1.00 75.23 245 A 1 
ATOM 1908 N NZ  . LYS A 1 245 ? -8.549  -21.769 28.982  1.00 63.14 245 A 1 
ATOM 1909 N N   . GLY A 1 246 ? -9.998  -24.319 21.318  1.00 97.53 246 A 1 
ATOM 1910 C CA  . GLY A 1 246 ? -10.823 -25.164 20.453  1.00 97.76 246 A 1 
ATOM 1911 C C   . GLY A 1 246 ? -10.737 -24.782 18.979  1.00 98.29 246 A 1 
ATOM 1912 O O   . GLY A 1 246 ? -9.722  -24.260 18.518  1.00 97.58 246 A 1 
ATOM 1913 N N   . THR A 1 247 ? -11.785 -25.093 18.218  1.00 98.40 247 A 1 
ATOM 1914 C CA  . THR A 1 247 ? -11.795 -24.940 16.756  1.00 98.59 247 A 1 
ATOM 1915 C C   . THR A 1 247 ? -12.683 -23.781 16.331  1.00 98.69 247 A 1 
ATOM 1916 O O   . THR A 1 247 ? -13.858 -23.736 16.688  1.00 98.18 247 A 1 
ATOM 1917 C CB  . THR A 1 247 ? -12.254 -26.231 16.063  1.00 98.22 247 A 1 
ATOM 1918 O OG1 . THR A 1 247 ? -11.432 -27.305 16.461  1.00 94.83 247 A 1 
ATOM 1919 C CG2 . THR A 1 247 ? -12.193 -26.145 14.537  1.00 94.59 247 A 1 
ATOM 1920 N N   . THR A 1 248 ? -12.145 -22.895 15.500  1.00 98.52 248 A 1 
ATOM 1921 C CA  . THR A 1 248 ? -12.908 -21.869 14.784  1.00 98.61 248 A 1 
ATOM 1922 C C   . THR A 1 248 ? -13.127 -22.314 13.340  1.00 98.74 248 A 1 
ATOM 1923 O O   . THR A 1 248 ? -12.187 -22.724 12.661  1.00 98.58 248 A 1 
ATOM 1924 C CB  . THR A 1 248 ? -12.205 -20.507 14.833  1.00 98.42 248 A 1 
ATOM 1925 O OG1 . THR A 1 248 ? -11.919 -20.159 16.166  1.00 96.97 248 A 1 
ATOM 1926 C CG2 . THR A 1 248 ? -13.066 -19.384 14.264  1.00 97.32 248 A 1 
ATOM 1927 N N   . VAL A 1 249 ? -14.373 -22.234 12.856  1.00 98.65 249 A 1 
ATOM 1928 C CA  . VAL A 1 249 ? -14.733 -22.483 11.456  1.00 98.66 249 A 1 
ATOM 1929 C C   . VAL A 1 249 ? -15.234 -21.178 10.859  1.00 98.59 249 A 1 
ATOM 1930 O O   . VAL A 1 249 ? -16.216 -20.622 11.343  1.00 98.13 249 A 1 
ATOM 1931 C CB  . VAL A 1 249 ? -15.783 -23.604 11.325  1.00 98.51 249 A 1 
ATOM 1932 C CG1 . VAL A 1 249 ? -16.086 -23.906 9.850   1.00 97.59 249 A 1 
ATOM 1933 C CG2 . VAL A 1 249 ? -15.299 -24.907 11.980  1.00 97.58 249 A 1 
ATOM 1934 N N   . LEU A 1 250 ? -14.562 -20.694 9.823   1.00 98.40 250 A 1 
ATOM 1935 C CA  . LEU A 1 250 ? -14.934 -19.491 9.090   1.00 98.33 250 A 1 
ATOM 1936 C C   . LEU A 1 250 ? -15.513 -19.891 7.736   1.00 98.38 250 A 1 
ATOM 1937 O O   . LEU A 1 250 ? -14.852 -20.611 6.985   1.00 98.04 250 A 1 
ATOM 1938 C CB  . LEU A 1 250 ? -13.723 -18.556 8.912   1.00 98.07 250 A 1 
ATOM 1939 C CG  . LEU A 1 250 ? -12.896 -18.267 10.177  1.00 97.28 250 A 1 
ATOM 1940 C CD1 . LEU A 1 250 ? -11.754 -17.305 9.839   1.00 95.65 250 A 1 
ATOM 1941 C CD2 . LEU A 1 250 ? -13.744 -17.639 11.280  1.00 95.70 250 A 1 
ATOM 1942 N N   . GLU A 1 251 ? -16.708 -19.404 7.404   1.00 98.00 251 A 1 
ATOM 1943 C CA  . GLU A 1 251 ? -17.379 -19.634 6.122   1.00 97.81 251 A 1 
ATOM 1944 C C   . GLU A 1 251 ? -17.599 -18.323 5.357   1.00 97.62 251 A 1 
ATOM 1945 O O   . GLU A 1 251 ? -17.697 -17.247 5.946   1.00 96.43 251 A 1 
ATOM 1946 C CB  . GLU A 1 251 ? -18.711 -20.371 6.317   1.00 97.36 251 A 1 
ATOM 1947 C CG  . GLU A 1 251 ? -18.533 -21.775 6.897   1.00 94.19 251 A 1 
ATOM 1948 C CD  . GLU A 1 251 ? -19.833 -22.592 6.926   1.00 94.15 251 A 1 
ATOM 1949 O OE1 . GLU A 1 251 ? -19.736 -23.792 7.276   1.00 85.06 251 A 1 
ATOM 1950 O OE2 . GLU A 1 251 ? -20.911 -22.043 6.618   1.00 86.23 251 A 1 
ATOM 1951 N N   . ASN A 1 252 ? -17.701 -18.431 4.026   1.00 96.96 252 A 1 
ATOM 1952 C CA  . ASN A 1 252 ? -17.789 -17.298 3.100   1.00 96.41 252 A 1 
ATOM 1953 C C   . ASN A 1 252 ? -16.599 -16.323 3.242   1.00 96.48 252 A 1 
ATOM 1954 O O   . ASN A 1 252 ? -16.747 -15.101 3.278   1.00 95.35 252 A 1 
ATOM 1955 C CB  . ASN A 1 252 ? -19.177 -16.648 3.213   1.00 95.85 252 A 1 
ATOM 1956 C CG  . ASN A 1 252 ? -19.495 -15.725 2.055   1.00 94.54 252 A 1 
ATOM 1957 O OD1 . ASN A 1 252 ? -19.087 -15.941 0.918   1.00 89.57 252 A 1 
ATOM 1958 N ND2 . ASN A 1 252 ? -20.261 -14.689 2.294   1.00 90.21 252 A 1 
ATOM 1959 N N   . VAL A 1 253 ? -15.396 -16.890 3.353   1.00 96.98 253 A 1 
ATOM 1960 C CA  . VAL A 1 253 ? -14.140 -16.174 3.598   1.00 97.19 253 A 1 
ATOM 1961 C C   . VAL A 1 253 ? -13.511 -15.623 2.318   1.00 96.95 253 A 1 
ATOM 1962 O O   . VAL A 1 253 ? -13.798 -16.064 1.202   1.00 95.83 253 A 1 
ATOM 1963 C CB  . VAL A 1 253 ? -13.131 -17.063 4.345   1.00 96.94 253 A 1 
ATOM 1964 C CG1 . VAL A 1 253 ? -13.618 -17.383 5.755   1.00 95.91 253 A 1 
ATOM 1965 C CG2 . VAL A 1 253 ? -12.842 -18.375 3.603   1.00 95.17 253 A 1 
ATOM 1966 N N   . ALA A 1 254 ? -12.597 -14.675 2.492   1.00 95.99 254 A 1 
ATOM 1967 C CA  . ALA A 1 254 ? -11.713 -14.209 1.433   1.00 95.85 254 A 1 
ATOM 1968 C C   . ALA A 1 254 ? -10.706 -15.302 1.019   1.00 96.41 254 A 1 
ATOM 1969 O O   . ALA A 1 254 ? -10.225 -16.071 1.854   1.00 96.25 254 A 1 
ATOM 1970 C CB  . ALA A 1 254 ? -11.031 -12.935 1.924   1.00 95.18 254 A 1 
ATOM 1971 N N   . LYS A 1 255 ? -10.390 -15.364 -0.282  1.00 97.00 255 A 1 
ATOM 1972 C CA  . LYS A 1 255 ? -9.549  -16.410 -0.905  1.00 97.07 255 A 1 
ATOM 1973 C C   . LYS A 1 255 ? -8.286  -15.857 -1.558  1.00 97.28 255 A 1 
ATOM 1974 O O   . LYS A 1 255 ? -7.558  -16.599 -2.211  1.00 95.68 255 A 1 
ATOM 1975 C CB  . LYS A 1 255 ? -10.366 -17.183 -1.948  1.00 96.45 255 A 1 
ATOM 1976 C CG  . LYS A 1 255 ? -11.643 -17.807 -1.391  1.00 96.19 255 A 1 
ATOM 1977 C CD  . LYS A 1 255 ? -12.369 -18.560 -2.507  1.00 94.57 255 A 1 
ATOM 1978 C CE  . LYS A 1 255 ? -13.791 -18.822 -2.054  1.00 90.41 255 A 1 
ATOM 1979 N NZ  . LYS A 1 255 ? -14.568 -19.578 -3.051  1.00 84.62 255 A 1 
ATOM 1980 N N   . GLU A 1 256 ? -8.042  -14.571 -1.408  1.00 96.46 256 A 1 
ATOM 1981 C CA  . GLU A 1 256 ? -6.905  -13.873 -1.997  1.00 96.67 256 A 1 
ATOM 1982 C C   . GLU A 1 256 ? -5.563  -14.526 -1.603  1.00 97.30 256 A 1 
ATOM 1983 O O   . GLU A 1 256 ? -5.429  -15.038 -0.488  1.00 96.61 256 A 1 
ATOM 1984 C CB  . GLU A 1 256 ? -6.924  -12.397 -1.567  1.00 95.95 256 A 1 
ATOM 1985 C CG  . GLU A 1 256 ? -7.980  -11.525 -2.275  1.00 93.65 256 A 1 
ATOM 1986 C CD  . GLU A 1 256 ? -9.445  -11.792 -1.869  1.00 94.71 256 A 1 
ATOM 1987 O OE1 . GLU A 1 256 ? -10.337 -11.303 -2.595  1.00 88.06 256 A 1 
ATOM 1988 O OE2 . GLU A 1 256 ? -9.691  -12.506 -0.870  1.00 89.83 256 A 1 
ATOM 1989 N N   . PRO A 1 257 ? -4.527  -14.461 -2.469  1.00 97.11 257 A 1 
ATOM 1990 C CA  . PRO A 1 257 ? -3.218  -15.054 -2.186  1.00 97.10 257 A 1 
ATOM 1991 C C   . PRO A 1 257 ? -2.623  -14.655 -0.831  1.00 97.61 257 A 1 
ATOM 1992 O O   . PRO A 1 257 ? -2.055  -15.488 -0.129  1.00 97.09 257 A 1 
ATOM 1993 C CB  . PRO A 1 257 ? -2.325  -14.597 -3.343  1.00 96.57 257 A 1 
ATOM 1994 C CG  . PRO A 1 257 ? -3.305  -14.471 -4.509  1.00 95.56 257 A 1 
ATOM 1995 C CD  . PRO A 1 257 ? -4.568  -13.946 -3.836  1.00 97.12 257 A 1 
ATOM 1996 N N   . HIS A 1 258 ? -2.822  -13.410 -0.403  1.00 97.51 258 A 1 
ATOM 1997 C CA  . HIS A 1 258 ? -2.325  -12.922 0.884   1.00 97.38 258 A 1 
ATOM 1998 C C   . HIS A 1 258 ? -3.052  -13.507 2.110   1.00 97.99 258 A 1 
ATOM 1999 O O   . HIS A 1 258 ? -2.518  -13.456 3.212   1.00 97.49 258 A 1 
ATOM 2000 C CB  . HIS A 1 258 ? -2.359  -11.386 0.882   1.00 96.50 258 A 1 
ATOM 2001 C CG  . HIS A 1 258 ? -3.729  -10.812 0.653   1.00 96.01 258 A 1 
ATOM 2002 N ND1 . HIS A 1 258 ? -4.232  -10.363 -0.553  1.00 89.05 258 A 1 
ATOM 2003 C CD2 . HIS A 1 258 ? -4.685  -10.610 1.608   1.00 89.71 258 A 1 
ATOM 2004 C CE1 . HIS A 1 258 ? -5.469  -9.903  -0.329  1.00 89.39 258 A 1 
ATOM 2005 N NE2 . HIS A 1 258 ? -5.789  -10.033 0.972   1.00 90.81 258 A 1 
ATOM 2006 N N   . ILE A 1 259 ? -4.249  -14.103 1.951   1.00 97.46 259 A 1 
ATOM 2007 C CA  . ILE A 1 259 ? -4.917  -14.894 3.001   1.00 97.89 259 A 1 
ATOM 2008 C C   . ILE A 1 259 ? -4.212  -16.240 3.172   1.00 98.28 259 A 1 
ATOM 2009 O O   . ILE A 1 259 ? -4.001  -16.698 4.294   1.00 98.15 259 A 1 
ATOM 2010 C CB  . ILE A 1 259 ? -6.418  -15.098 2.670   1.00 97.48 259 A 1 
ATOM 2011 C CG1 . ILE A 1 259 ? -7.186  -13.763 2.547   1.00 96.05 259 A 1 
ATOM 2012 C CG2 . ILE A 1 259 ? -7.116  -16.025 3.683   1.00 96.88 259 A 1 
ATOM 2013 C CD1 . ILE A 1 259 ? -7.221  -12.918 3.826   1.00 92.42 259 A 1 
ATOM 2014 N N   . VAL A 1 260 ? -3.827  -16.862 2.056   1.00 98.20 260 A 1 
ATOM 2015 C CA  . VAL A 1 260 ? -3.047  -18.105 2.060   1.00 98.26 260 A 1 
ATOM 2016 C C   . VAL A 1 260 ? -1.657  -17.854 2.642   1.00 98.44 260 A 1 
ATOM 2017 O O   . VAL A 1 260 ? -1.191  -18.636 3.466   1.00 98.28 260 A 1 
ATOM 2018 C CB  . VAL A 1 260 ? -2.955  -18.705 0.644   1.00 97.99 260 A 1 
ATOM 2019 C CG1 . VAL A 1 260 ? -2.199  -20.035 0.643   1.00 96.87 260 A 1 
ATOM 2020 C CG2 . VAL A 1 260 ? -4.349  -18.950 0.047   1.00 97.01 260 A 1 
ATOM 2021 N N   . ASP A 1 261 ? -1.031  -16.735 2.288   1.00 98.25 261 A 1 
ATOM 2022 C CA  . ASP A 1 261 ? 0.280   -16.338 2.805   1.00 98.40 261 A 1 
ATOM 2023 C C   . ASP A 1 261 ? 0.253   -16.118 4.326   1.00 98.56 261 A 1 
ATOM 2024 O O   . ASP A 1 261 ? 1.081   -16.665 5.055   1.00 98.41 261 A 1 
ATOM 2025 C CB  . ASP A 1 261 ? 0.737   -15.075 2.065   1.00 98.31 261 A 1 
ATOM 2026 C CG  . ASP A 1 261 ? 2.246   -14.848 2.143   1.00 98.05 261 A 1 
ATOM 2027 O OD1 . ASP A 1 261 ? 2.991   -15.853 2.161   1.00 95.08 261 A 1 
ATOM 2028 O OD2 . ASP A 1 261 ? 2.652   -13.669 2.100   1.00 95.94 261 A 1 
ATOM 2029 N N   . LEU A 1 262 ? -0.769  -15.421 4.832   1.00 98.47 262 A 1 
ATOM 2030 C CA  . LEU A 1 262 ? -0.986  -15.280 6.275   1.00 98.53 262 A 1 
ATOM 2031 C C   . LEU A 1 262 ? -1.178  -16.638 6.963   1.00 98.64 262 A 1 
ATOM 2032 O O   . LEU A 1 262 ? -0.605  -16.867 8.023   1.00 98.55 262 A 1 
ATOM 2033 C CB  . LEU A 1 262 ? -2.192  -14.357 6.526   1.00 98.43 262 A 1 
ATOM 2034 C CG  . LEU A 1 262 ? -2.551  -14.202 8.017   1.00 98.10 262 A 1 
ATOM 2035 C CD1 . LEU A 1 262 ? -1.446  -13.509 8.812   1.00 97.25 262 A 1 
ATOM 2036 C CD2 . LEU A 1 262 ? -3.835  -13.392 8.162   1.00 97.30 262 A 1 
ATOM 2037 N N   . ALA A 1 263 ? -1.967  -17.546 6.383   1.00 98.71 263 A 1 
ATOM 2038 C CA  . ALA A 1 263 ? -2.157  -18.884 6.941   1.00 98.70 263 A 1 
ATOM 2039 C C   . ALA A 1 263 ? -0.838  -19.666 7.017   1.00 98.73 263 A 1 
ATOM 2040 O O   . ALA A 1 263 ? -0.546  -20.277 8.043   1.00 98.63 263 A 1 
ATOM 2041 C CB  . ALA A 1 263 ? -3.192  -19.635 6.100   1.00 98.62 263 A 1 
ATOM 2042 N N   . ASN A 1 264 ? -0.017  -19.599 5.966   1.00 98.78 264 A 1 
ATOM 2043 C CA  . ASN A 1 264 ? 1.299   -20.231 5.938   1.00 98.75 264 A 1 
ATOM 2044 C C   . ASN A 1 264 ? 2.231   -19.634 6.996   1.00 98.76 264 A 1 
ATOM 2045 O O   . ASN A 1 264 ? 2.904   -20.382 7.706   1.00 98.47 264 A 1 
ATOM 2046 C CB  . ASN A 1 264 ? 1.894   -20.086 4.531   1.00 98.63 264 A 1 
ATOM 2047 C CG  . ASN A 1 264 ? 1.187   -20.927 3.487   1.00 97.39 264 A 1 
ATOM 2048 O OD1 . ASN A 1 264 ? 0.528   -21.914 3.766   1.00 88.75 264 A 1 
ATOM 2049 N ND2 . ASN A 1 264 ? 1.337   -20.577 2.233   1.00 89.62 264 A 1 
ATOM 2050 N N   . PHE A 1 265 ? 2.233   -18.308 7.162   1.00 98.75 265 A 1 
ATOM 2051 C CA  . PHE A 1 265 ? 2.998   -17.640 8.215   1.00 98.75 265 A 1 
ATOM 2052 C C   . PHE A 1 265 ? 2.545   -18.063 9.616   1.00 98.76 265 A 1 
ATOM 2053 O O   . PHE A 1 265 ? 3.373   -18.451 10.437  1.00 98.62 265 A 1 
ATOM 2054 C CB  . PHE A 1 265 ? 2.902   -16.120 8.048   1.00 98.71 265 A 1 
ATOM 2055 C CG  . PHE A 1 265 ? 3.663   -15.370 9.130   1.00 98.71 265 A 1 
ATOM 2056 C CD1 . PHE A 1 265 ? 2.983   -14.517 10.021  1.00 98.18 265 A 1 
ATOM 2057 C CD2 . PHE A 1 265 ? 5.048   -15.558 9.269   1.00 98.36 265 A 1 
ATOM 2058 C CE1 . PHE A 1 265 ? 3.694   -13.849 11.036  1.00 98.22 265 A 1 
ATOM 2059 C CE2 . PHE A 1 265 ? 5.756   -14.898 10.288  1.00 98.08 265 A 1 
ATOM 2060 C CZ  . PHE A 1 265 ? 5.083   -14.042 11.170  1.00 98.41 265 A 1 
ATOM 2061 N N   . LEU A 1 266 ? 1.241   -18.073 9.888   1.00 98.79 266 A 1 
ATOM 2062 C CA  . LEU A 1 266 ? 0.694   -18.539 11.166  1.00 98.75 266 A 1 
ATOM 2063 C C   . LEU A 1 266 ? 1.086   -20.001 11.441  1.00 98.69 266 A 1 
ATOM 2064 O O   . LEU A 1 266 ? 1.551   -20.317 12.536  1.00 98.51 266 A 1 
ATOM 2065 C CB  . LEU A 1 266 ? -0.838  -18.363 11.169  1.00 98.74 266 A 1 
ATOM 2066 C CG  . LEU A 1 266 ? -1.331  -16.901 11.229  1.00 98.50 266 A 1 
ATOM 2067 C CD1 . LEU A 1 266 ? -2.850  -16.863 11.044  1.00 98.11 266 A 1 
ATOM 2068 C CD2 . LEU A 1 266 ? -1.004  -16.227 12.563  1.00 97.93 266 A 1 
ATOM 2069 N N   . ASN A 1 267 ? 0.988   -20.875 10.435  1.00 98.75 267 A 1 
ATOM 2070 C CA  . ASN A 1 267 ? 1.394   -22.276 10.548  1.00 98.69 267 A 1 
ATOM 2071 C C   . ASN A 1 267 ? 2.906   -22.427 10.786  1.00 98.57 267 A 1 
ATOM 2072 O O   . ASN A 1 267 ? 3.307   -23.273 11.581  1.00 97.94 267 A 1 
ATOM 2073 C CB  . ASN A 1 267 ? 0.941   -23.035 9.288   1.00 98.60 267 A 1 
ATOM 2074 C CG  . ASN A 1 267 ? -0.556  -23.276 9.231   1.00 98.52 267 A 1 
ATOM 2075 O OD1 . ASN A 1 267 ? -1.284  -23.167 10.203  1.00 92.51 267 A 1 
ATOM 2076 N ND2 . ASN A 1 267 ? -1.073  -23.655 8.087   1.00 92.51 267 A 1 
ATOM 2077 N N   . SER A 1 268 ? 3.744   -21.581 10.182  1.00 98.64 268 A 1 
ATOM 2078 C CA  . SER A 1 268 ? 5.196   -21.586 10.436  1.00 98.51 268 A 1 
ATOM 2079 C C   . SER A 1 268 ? 5.557   -21.170 11.868  1.00 98.46 268 A 1 
ATOM 2080 O O   . SER A 1 268 ? 6.603   -21.567 12.377  1.00 97.77 268 A 1 
ATOM 2081 C CB  . SER A 1 268 ? 5.932   -20.710 9.414   1.00 98.23 268 A 1 
ATOM 2082 O OG  . SER A 1 268 ? 5.817   -19.333 9.707   1.00 94.93 268 A 1 
ATOM 2083 N N   . MET A 1 269 ? 4.671   -20.438 12.545  1.00 98.58 269 A 1 
ATOM 2084 C CA  . MET A 1 269 ? 4.775   -20.114 13.976  1.00 98.39 269 A 1 
ATOM 2085 C C   . MET A 1 269 ? 4.147   -21.179 14.896  1.00 98.23 269 A 1 
ATOM 2086 O O   . MET A 1 269 ? 4.132   -21.000 16.114  1.00 97.24 269 A 1 
ATOM 2087 C CB  . MET A 1 269 ? 4.152   -18.738 14.249  1.00 98.13 269 A 1 
ATOM 2088 C CG  . MET A 1 269 ? 4.887   -17.583 13.565  1.00 97.37 269 A 1 
ATOM 2089 S SD  . MET A 1 269 ? 4.343   -15.952 14.144  1.00 97.05 269 A 1 
ATOM 2090 C CE  . MET A 1 269 ? 2.643   -15.931 13.537  1.00 92.28 269 A 1 
ATOM 2091 N N   . GLY A 1 270 ? 3.617   -22.277 14.337  1.00 98.36 270 A 1 
ATOM 2092 C CA  . GLY A 1 270 ? 3.019   -23.384 15.092  1.00 98.15 270 A 1 
ATOM 2093 C C   . GLY A 1 270 ? 1.491   -23.353 15.213  1.00 98.32 270 A 1 
ATOM 2094 O O   . GLY A 1 270 ? 0.941   -24.124 15.998  1.00 97.24 270 A 1 
ATOM 2095 N N   . ALA A 1 271 ? 0.772   -22.498 14.469  1.00 98.04 271 A 1 
ATOM 2096 C CA  . ALA A 1 271 ? -0.689  -22.563 14.380  1.00 98.10 271 A 1 
ATOM 2097 C C   . ALA A 1 271 ? -1.155  -23.779 13.546  1.00 98.30 271 A 1 
ATOM 2098 O O   . ALA A 1 271 ? -0.382  -24.364 12.793  1.00 97.96 271 A 1 
ATOM 2099 C CB  . ALA A 1 271 ? -1.219  -21.241 13.808  1.00 97.81 271 A 1 
ATOM 2100 N N   . ASP A 1 272 ? -2.441  -24.134 13.620  1.00 98.48 272 A 1 
ATOM 2101 C CA  . ASP A 1 272 ? -3.078  -25.131 12.738  1.00 98.61 272 A 1 
ATOM 2102 C C   . ASP A 1 272 ? -4.223  -24.464 11.962  1.00 98.75 272 A 1 
ATOM 2103 O O   . ASP A 1 272 ? -5.381  -24.464 12.389  1.00 98.37 272 A 1 
ATOM 2104 C CB  . ASP A 1 272 ? -3.518  -26.376 13.535  1.00 98.25 272 A 1 
ATOM 2105 C CG  . ASP A 1 272 ? -4.120  -27.511 12.671  1.00 97.65 272 A 1 
ATOM 2106 O OD1 . ASP A 1 272 ? -4.116  -27.459 11.418  1.00 94.53 272 A 1 
ATOM 2107 O OD2 . ASP A 1 272 ? -4.606  -28.518 13.237  1.00 94.20 272 A 1 
ATOM 2108 N N   . VAL A 1 273 ? -3.886  -23.853 10.833  1.00 98.57 273 A 1 
ATOM 2109 C CA  . VAL A 1 273 ? -4.811  -23.191 9.903   1.00 98.70 273 A 1 
ATOM 2110 C C   . VAL A 1 273 ? -4.939  -24.028 8.635   1.00 98.69 273 A 1 
ATOM 2111 O O   . VAL A 1 273 ? -3.951  -24.276 7.935   1.00 98.39 273 A 1 
ATOM 2112 C CB  . VAL A 1 273 ? -4.365  -21.756 9.562   1.00 98.59 273 A 1 
ATOM 2113 C CG1 . VAL A 1 273 ? -5.412  -21.053 8.685   1.00 97.94 273 A 1 
ATOM 2114 C CG2 . VAL A 1 273 ? -4.147  -20.903 10.816  1.00 97.89 273 A 1 
ATOM 2115 N N   . ARG A 1 274 ? -6.164  -24.446 8.298   1.00 98.65 274 A 1 
ATOM 2116 C CA  . ARG A 1 274 ? -6.484  -25.290 7.138   1.00 98.61 274 A 1 
ATOM 2117 C C   . ARG A 1 274 ? -7.578  -24.666 6.280   1.00 98.61 274 A 1 
ATOM 2118 O O   . ARG A 1 274 ? -8.481  -24.020 6.794   1.00 97.67 274 A 1 
ATOM 2119 C CB  . ARG A 1 274 ? -6.894  -26.697 7.597   1.00 98.30 274 A 1 
ATOM 2120 C CG  . ARG A 1 274 ? -5.830  -27.362 8.482   1.00 96.21 274 A 1 
ATOM 2121 C CD  . ARG A 1 274 ? -6.238  -28.801 8.827   1.00 92.07 274 A 1 
ATOM 2122 N NE  . ARG A 1 274 ? -5.366  -29.330 9.877   1.00 84.24 274 A 1 
ATOM 2123 C CZ  . ARG A 1 274 ? -5.258  -30.567 10.301  1.00 73.89 274 A 1 
ATOM 2124 N NH1 . ARG A 1 274 ? -5.923  -31.556 9.762   1.00 65.43 274 A 1 
ATOM 2125 N NH2 . ARG A 1 274 ? -4.466  -30.809 11.311  1.00 69.68 274 A 1 
ATOM 2126 N N   . GLY A 1 275 ? -7.532  -24.916 4.975   1.00 98.31 275 A 1 
ATOM 2127 C CA  . GLY A 1 275 ? -8.555  -24.457 4.030   1.00 98.03 275 A 1 
ATOM 2128 C C   . GLY A 1 275 ? -8.416  -22.996 3.575   1.00 97.97 275 A 1 
ATOM 2129 O O   . GLY A 1 275 ? -9.308  -22.501 2.897   1.00 96.53 275 A 1 
ATOM 2130 N N   . ALA A 1 276 ? -7.310  -22.310 3.887   1.00 98.01 276 A 1 
ATOM 2131 C CA  . ALA A 1 276 ? -7.035  -20.992 3.311   1.00 97.92 276 A 1 
ATOM 2132 C C   . ALA A 1 276 ? -6.983  -21.072 1.770   1.00 97.61 276 A 1 
ATOM 2133 O O   . ALA A 1 276 ? -6.414  -22.007 1.209   1.00 96.03 276 A 1 
ATOM 2134 C CB  . ALA A 1 276 ? -5.734  -20.445 3.905   1.00 97.76 276 A 1 
ATOM 2135 N N   . GLY A 1 277 ? -7.625  -20.114 1.085   1.00 97.79 277 A 1 
ATOM 2136 C CA  . GLY A 1 277 ? -7.825  -20.142 -0.372  1.00 97.20 277 A 1 
ATOM 2137 C C   . GLY A 1 277 ? -9.092  -20.886 -0.830  1.00 97.17 277 A 1 
ATOM 2138 O O   . GLY A 1 277 ? -9.386  -20.905 -2.025  1.00 95.30 277 A 1 
ATOM 2139 N N   . THR A 1 278 ? -9.871  -21.469 0.091   1.00 97.46 278 A 1 
ATOM 2140 C CA  . THR A 1 278 ? -11.184 -22.087 -0.175  1.00 97.27 278 A 1 
ATOM 2141 C C   . THR A 1 278 ? -12.315 -21.281 0.481   1.00 97.15 278 A 1 
ATOM 2142 O O   . THR A 1 278 ? -12.065 -20.268 1.129   1.00 95.90 278 A 1 
ATOM 2143 C CB  . THR A 1 278 ? -11.223 -23.563 0.258   1.00 97.13 278 A 1 
ATOM 2144 O OG1 . THR A 1 278 ? -11.410 -23.687 1.645   1.00 95.22 278 A 1 
ATOM 2145 C CG2 . THR A 1 278 ? -9.974  -24.358 -0.134  1.00 94.63 278 A 1 
ATOM 2146 N N   . ASP A 1 279 ? -13.581 -21.720 0.337   1.00 96.89 279 A 1 
ATOM 2147 C CA  . ASP A 1 279 ? -14.746 -21.076 0.975   1.00 96.72 279 A 1 
ATOM 2148 C C   . ASP A 1 279 ? -14.802 -21.244 2.499   1.00 97.35 279 A 1 
ATOM 2149 O O   . ASP A 1 279 ? -15.551 -20.529 3.164   1.00 96.27 279 A 1 
ATOM 2150 C CB  . ASP A 1 279 ? -16.042 -21.625 0.349   1.00 95.38 279 A 1 
ATOM 2151 C CG  . ASP A 1 279 ? -16.235 -21.078 -1.054  1.00 92.32 279 A 1 
ATOM 2152 O OD1 . ASP A 1 279 ? -16.436 -19.854 -1.180  1.00 86.51 279 A 1 
ATOM 2153 O OD2 . ASP A 1 279 ? -16.017 -21.815 -2.045  1.00 86.93 279 A 1 
ATOM 2154 N N   . VAL A 1 280 ? -14.033 -22.191 3.056   1.00 97.98 280 A 1 
ATOM 2155 C CA  . VAL A 1 280 ? -14.072 -22.543 4.476   1.00 98.30 280 A 1 
ATOM 2156 C C   . VAL A 1 280 ? -12.656 -22.642 5.027   1.00 98.44 280 A 1 
ATOM 2157 O O   . VAL A 1 280 ? -11.865 -23.467 4.571   1.00 97.75 280 A 1 
ATOM 2158 C CB  . VAL A 1 280 ? -14.843 -23.859 4.715   1.00 97.85 280 A 1 
ATOM 2159 C CG1 . VAL A 1 280 ? -14.966 -24.161 6.217   1.00 96.17 280 A 1 
ATOM 2160 C CG2 . VAL A 1 280 ? -16.261 -23.818 4.131   1.00 96.05 280 A 1 
ATOM 2161 N N   . ILE A 1 281 ? -12.366 -21.852 6.061   1.00 98.29 281 A 1 
ATOM 2162 C CA  . ILE A 1 281 ? -11.115 -21.934 6.821   1.00 98.44 281 A 1 
ATOM 2163 C C   . ILE A 1 281 ? -11.411 -22.562 8.184   1.00 98.54 281 A 1 
ATOM 2164 O O   . ILE A 1 281 ? -12.318 -22.135 8.895   1.00 98.38 281 A 1 
ATOM 2165 C CB  . ILE A 1 281 ? -10.420 -20.557 6.940   1.00 98.32 281 A 1 
ATOM 2166 C CG1 . ILE A 1 281 ? -10.144 -19.955 5.540   1.00 97.53 281 A 1 
ATOM 2167 C CG2 . ILE A 1 281 ? -9.105  -20.688 7.733   1.00 97.93 281 A 1 
ATOM 2168 C CD1 . ILE A 1 281 ? -9.553  -18.540 5.561   1.00 96.50 281 A 1 
ATOM 2169 N N   . LYS A 1 282 ? -10.632 -23.571 8.561   1.00 98.71 282 A 1 
ATOM 2170 C CA  . LYS A 1 282 ? -10.679 -24.210 9.882   1.00 98.75 282 A 1 
ATOM 2171 C C   . LYS A 1 282 ? -9.396  -23.902 10.637  1.00 98.78 282 A 1 
ATOM 2172 O O   . LYS A 1 282 ? -8.310  -24.120 10.101  1.00 98.39 282 A 1 
ATOM 2173 C CB  . LYS A 1 282 ? -10.904 -25.720 9.756   1.00 98.39 282 A 1 
ATOM 2174 C CG  . LYS A 1 282 ? -12.251 -26.037 9.093   1.00 92.32 282 A 1 
ATOM 2175 C CD  . LYS A 1 282 ? -12.515 -27.545 9.062   1.00 91.34 282 A 1 
ATOM 2176 C CE  . LYS A 1 282 ? -13.858 -27.793 8.372   1.00 82.07 282 A 1 
ATOM 2177 N NZ  . LYS A 1 282 ? -14.204 -29.231 8.311   1.00 73.76 282 A 1 
ATOM 2178 N N   . ILE A 1 283 ? -9.532  -23.420 11.861  1.00 98.69 283 A 1 
ATOM 2179 C CA  . ILE A 1 283 ? -8.408  -23.010 12.700  1.00 98.72 283 A 1 
ATOM 2180 C C   . ILE A 1 283 ? -8.523  -23.732 14.036  1.00 98.68 283 A 1 
ATOM 2181 O O   . ILE A 1 283 ? -9.479  -23.519 14.779  1.00 98.33 283 A 1 
ATOM 2182 C CB  . ILE A 1 283 ? -8.373  -21.473 12.873  1.00 98.60 283 A 1 
ATOM 2183 C CG1 . ILE A 1 283 ? -8.394  -20.768 11.498  1.00 97.85 283 A 1 
ATOM 2184 C CG2 . ILE A 1 283 ? -7.126  -21.072 13.684  1.00 98.07 283 A 1 
ATOM 2185 C CD1 . ILE A 1 283 ? -8.534  -19.255 11.567  1.00 95.15 283 A 1 
ATOM 2186 N N   . HIS A 1 284 ? -7.556  -24.584 14.324  1.00 98.65 284 A 1 
ATOM 2187 C CA  . HIS A 1 284 ? -7.402  -25.183 15.646  1.00 98.47 284 A 1 
ATOM 2188 C C   . HIS A 1 284 ? -6.461  -24.291 16.450  1.00 98.45 284 A 1 
ATOM 2189 O O   . HIS A 1 284 ? -5.265  -24.227 16.167  1.00 97.46 284 A 1 
ATOM 2190 C CB  . HIS A 1 284 ? -6.896  -26.621 15.509  1.00 97.89 284 A 1 
ATOM 2191 C CG  . HIS A 1 284 ? -7.831  -27.481 14.698  1.00 89.55 284 A 1 
ATOM 2192 N ND1 . HIS A 1 284 ? -9.055  -27.948 15.112  1.00 71.69 284 A 1 
ATOM 2193 C CD2 . HIS A 1 284 ? -7.658  -27.904 13.406  1.00 74.88 284 A 1 
ATOM 2194 C CE1 . HIS A 1 284 ? -9.608  -28.639 14.099  1.00 73.94 284 A 1 
ATOM 2195 N NE2 . HIS A 1 284 ? -8.794  -28.644 13.033  1.00 76.22 284 A 1 
ATOM 2196 N N   . GLY A 1 285 ? -7.017  -23.543 17.393  1.00 98.02 285 A 1 
ATOM 2197 C CA  . GLY A 1 285 ? -6.229  -22.597 18.178  1.00 97.93 285 A 1 
ATOM 2198 C C   . GLY A 1 285 ? -5.224  -23.304 19.085  1.00 98.06 285 A 1 
ATOM 2199 O O   . GLY A 1 285 ? -5.487  -24.390 19.609  1.00 97.23 285 A 1 
ATOM 2200 N N   . VAL A 1 286 ? -4.065  -22.678 19.265  1.00 98.46 286 A 1 
ATOM 2201 C CA  . VAL A 1 286 ? -2.929  -23.240 20.013  1.00 98.32 286 A 1 
ATOM 2202 C C   . VAL A 1 286 ? -2.546  -22.349 21.200  1.00 98.14 286 A 1 
ATOM 2203 O O   . VAL A 1 286 ? -2.609  -21.122 21.133  1.00 97.08 286 A 1 
ATOM 2204 C CB  . VAL A 1 286 ? -1.720  -23.511 19.099  1.00 98.04 286 A 1 
ATOM 2205 C CG1 . VAL A 1 286 ? -2.068  -24.532 18.006  1.00 96.94 286 A 1 
ATOM 2206 C CG2 . VAL A 1 286 ? -1.165  -22.249 18.433  1.00 96.34 286 A 1 
ATOM 2207 N N   . ASP A 1 287 ? -2.085  -22.964 22.292  1.00 97.65 287 A 1 
ATOM 2208 C CA  . ASP A 1 287 ? -1.681  -22.222 23.496  1.00 97.14 287 A 1 
ATOM 2209 C C   . ASP A 1 287 ? -0.348  -21.480 23.331  1.00 96.94 287 A 1 
ATOM 2210 O O   . ASP A 1 287 ? -0.117  -20.462 23.988  1.00 94.75 287 A 1 
ATOM 2211 C CB  . ASP A 1 287 ? -1.579  -23.180 24.689  1.00 96.19 287 A 1 
ATOM 2212 C CG  . ASP A 1 287 ? -2.939  -23.697 25.158  1.00 93.27 287 A 1 
ATOM 2213 O OD1 . ASP A 1 287 ? -3.889  -22.882 25.210  1.00 87.79 287 A 1 
ATOM 2214 O OD2 . ASP A 1 287 ? -2.998  -24.892 25.515  1.00 87.96 287 A 1 
ATOM 2215 N N   . ILE A 1 288 ? 0.543   -21.968 22.485  1.00 96.79 288 A 1 
ATOM 2216 C CA  . ILE A 1 288 ? 1.892   -21.424 22.297  1.00 96.50 288 A 1 
ATOM 2217 C C   . ILE A 1 288 ? 2.186   -21.322 20.805  1.00 97.27 288 A 1 
ATOM 2218 O O   . ILE A 1 288 ? 1.959   -22.268 20.060  1.00 96.27 288 A 1 
ATOM 2219 C CB  . ILE A 1 288 ? 2.952   -22.278 23.045  1.00 94.36 288 A 1 
ATOM 2220 C CG1 . ILE A 1 288 ? 2.617   -22.374 24.556  1.00 86.41 288 A 1 
ATOM 2221 C CG2 . ILE A 1 288 ? 4.361   -21.682 22.847  1.00 85.32 288 A 1 
ATOM 2222 C CD1 . ILE A 1 288 ? 3.556   -23.282 25.365  1.00 77.53 288 A 1 
ATOM 2223 N N   . MET A 1 289 ? 2.715   -20.168 20.406  1.00 96.99 289 A 1 
ATOM 2224 C CA  . MET A 1 289 ? 3.321   -19.943 19.095  1.00 97.33 289 A 1 
ATOM 2225 C C   . MET A 1 289 ? 4.756   -19.457 19.297  1.00 97.15 289 A 1 
ATOM 2226 O O   . MET A 1 289 ? 5.061   -18.821 20.309  1.00 95.52 289 A 1 
ATOM 2227 C CB  . MET A 1 289 ? 2.493   -18.942 18.272  1.00 97.08 289 A 1 
ATOM 2228 C CG  . MET A 1 289 ? 1.071   -19.446 17.988  1.00 95.57 289 A 1 
ATOM 2229 S SD  . MET A 1 289 ? 0.020   -18.286 17.073  1.00 95.38 289 A 1 
ATOM 2230 C CE  . MET A 1 289 ? 0.788   -18.371 15.438  1.00 88.10 289 A 1 
ATOM 2231 N N   . HIS A 1 290 ? 5.639   -19.753 18.339  1.00 97.26 290 A 1 
ATOM 2232 C CA  . HIS A 1 290 ? 7.062   -19.431 18.404  1.00 97.14 290 A 1 
ATOM 2233 C C   . HIS A 1 290 ? 7.494   -18.501 17.264  1.00 97.70 290 A 1 
ATOM 2234 O O   . HIS A 1 290 ? 6.779   -18.325 16.279  1.00 96.73 290 A 1 
ATOM 2235 C CB  . HIS A 1 290 ? 7.870   -20.739 18.442  1.00 96.01 290 A 1 
ATOM 2236 C CG  . HIS A 1 290 ? 7.657   -21.628 17.243  1.00 93.73 290 A 1 
ATOM 2237 N ND1 . HIS A 1 290 ? 8.141   -21.416 15.976  1.00 81.12 290 A 1 
ATOM 2238 C CD2 . HIS A 1 290 ? 6.934   -22.791 17.206  1.00 83.43 290 A 1 
ATOM 2239 C CE1 . HIS A 1 290 ? 7.722   -22.418 15.186  1.00 80.77 290 A 1 
ATOM 2240 N NE2 . HIS A 1 290 ? 6.986   -23.285 15.898  1.00 83.29 290 A 1 
ATOM 2241 N N   . GLY A 1 291 ? 8.664   -17.890 17.408  1.00 97.11 291 A 1 
ATOM 2242 C CA  . GLY A 1 291 ? 9.281   -17.125 16.325  1.00 97.26 291 A 1 
ATOM 2243 C C   . GLY A 1 291 ? 9.653   -18.001 15.126  1.00 97.75 291 A 1 
ATOM 2244 O O   . GLY A 1 291 ? 9.812   -19.217 15.252  1.00 96.72 291 A 1 
ATOM 2245 N N   . THR A 1 292 ? 9.788   -17.374 13.959  1.00 97.75 292 A 1 
ATOM 2246 C CA  . THR A 1 292 ? 10.118  -18.058 12.703  1.00 98.12 292 A 1 
ATOM 2247 C C   . THR A 1 292 ? 10.821  -17.108 11.732  1.00 98.34 292 A 1 
ATOM 2248 O O   . THR A 1 292 ? 10.777  -15.889 11.901  1.00 97.83 292 A 1 
ATOM 2249 C CB  . THR A 1 292 ? 8.840   -18.652 12.075  1.00 97.66 292 A 1 
ATOM 2250 O OG1 . THR A 1 292 ? 9.163   -19.533 11.024  1.00 95.12 292 A 1 
ATOM 2251 C CG2 . THR A 1 292 ? 7.884   -17.590 11.525  1.00 94.40 292 A 1 
ATOM 2252 N N   . THR A 1 293 ? 11.440  -17.672 10.696  1.00 98.38 293 A 1 
ATOM 2253 C CA  . THR A 1 293 ? 11.878  -16.926 9.508   1.00 98.50 293 A 1 
ATOM 2254 C C   . THR A 1 293 ? 10.885  -17.181 8.382   1.00 98.59 293 A 1 
ATOM 2255 O O   . THR A 1 293 ? 10.528  -18.331 8.127   1.00 98.23 293 A 1 
ATOM 2256 C CB  . THR A 1 293 ? 13.300  -17.312 9.086   1.00 98.19 293 A 1 
ATOM 2257 O OG1 . THR A 1 293 ? 14.181  -17.065 10.160  1.00 95.22 293 A 1 
ATOM 2258 C CG2 . THR A 1 293 ? 13.804  -16.490 7.902   1.00 94.77 293 A 1 
ATOM 2259 N N   . TYR A 1 294 ? 10.421  -16.119 7.720   1.00 98.43 294 A 1 
ATOM 2260 C CA  . TYR A 1 294 ? 9.399   -16.217 6.683   1.00 98.40 294 A 1 
ATOM 2261 C C   . TYR A 1 294 ? 9.621   -15.185 5.578   1.00 98.46 294 A 1 
ATOM 2262 O O   . TYR A 1 294 ? 9.921   -14.028 5.856   1.00 97.98 294 A 1 
ATOM 2263 C CB  . TYR A 1 294 ? 8.018   -16.042 7.323   1.00 98.31 294 A 1 
ATOM 2264 C CG  . TYR A 1 294 ? 6.886   -16.418 6.393   1.00 98.53 294 A 1 
ATOM 2265 C CD1 . TYR A 1 294 ? 6.257   -15.439 5.596   1.00 97.93 294 A 1 
ATOM 2266 C CD2 . TYR A 1 294 ? 6.483   -17.761 6.301   1.00 98.09 294 A 1 
ATOM 2267 C CE1 . TYR A 1 294 ? 5.229   -15.811 4.708   1.00 97.98 294 A 1 
ATOM 2268 C CE2 . TYR A 1 294 ? 5.456   -18.138 5.414   1.00 97.91 294 A 1 
ATOM 2269 C CZ  . TYR A 1 294 ? 4.831   -17.162 4.613   1.00 98.31 294 A 1 
ATOM 2270 O OH  . TYR A 1 294 ? 3.850   -17.531 3.752   1.00 97.86 294 A 1 
ATOM 2271 N N   . SER A 1 295 ? 9.441   -15.596 4.320   1.00 98.50 295 A 1 
ATOM 2272 C CA  . SER A 1 295 ? 9.526   -14.707 3.156   1.00 98.48 295 A 1 
ATOM 2273 C C   . SER A 1 295 ? 8.134   -14.440 2.590   1.00 98.56 295 A 1 
ATOM 2274 O O   . SER A 1 295 ? 7.382   -15.372 2.318   1.00 97.99 295 A 1 
ATOM 2275 C CB  . SER A 1 295 ? 10.448  -15.305 2.094   1.00 98.07 295 A 1 
ATOM 2276 O OG  . SER A 1 295 ? 10.706  -14.348 1.089   1.00 92.40 295 A 1 
ATOM 2277 N N   . ILE A 1 296 ? 7.790   -13.156 2.419   1.00 98.31 296 A 1 
ATOM 2278 C CA  . ILE A 1 296 ? 6.480   -12.726 1.911   1.00 98.21 296 A 1 
ATOM 2279 C C   . ILE A 1 296 ? 6.375   -13.041 0.412   1.00 98.47 296 A 1 
ATOM 2280 O O   . ILE A 1 296 ? 7.332   -12.842 -0.339  1.00 98.03 296 A 1 
ATOM 2281 C CB  . ILE A 1 296 ? 6.274   -11.228 2.229   1.00 96.85 296 A 1 
ATOM 2282 C CG1 . ILE A 1 296 ? 6.190   -11.044 3.762   1.00 93.33 296 A 1 
ATOM 2283 C CG2 . ILE A 1 296 ? 5.020   -10.644 1.559   1.00 94.88 296 A 1 
ATOM 2284 C CD1 . ILE A 1 296 ? 6.167   -9.585  4.210   1.00 84.51 296 A 1 
ATOM 2285 N N   . ILE A 1 297 ? 5.195   -13.468 -0.046  1.00 98.55 297 A 1 
ATOM 2286 C CA  . ILE A 1 297 ? 4.921   -13.708 -1.469  1.00 98.47 297 A 1 
ATOM 2287 C C   . ILE A 1 297 ? 5.107   -12.431 -2.312  1.00 98.45 297 A 1 
ATOM 2288 O O   . ILE A 1 297 ? 4.941   -11.318 -1.800  1.00 98.14 297 A 1 
ATOM 2289 C CB  . ILE A 1 297 ? 3.516   -14.310 -1.704  1.00 98.22 297 A 1 
ATOM 2290 C CG1 . ILE A 1 297 ? 2.384   -13.384 -1.217  1.00 96.87 297 A 1 
ATOM 2291 C CG2 . ILE A 1 297 ? 3.444   -15.721 -1.095  1.00 96.83 297 A 1 
ATOM 2292 C CD1 . ILE A 1 297 ? 0.980   -13.838 -1.624  1.00 95.79 297 A 1 
ATOM 2293 N N   . PRO A 1 298 ? 5.384   -12.549 -3.625  1.00 98.57 298 A 1 
ATOM 2294 C CA  . PRO A 1 298 ? 5.448   -11.404 -4.535  1.00 98.51 298 A 1 
ATOM 2295 C C   . PRO A 1 298 ? 4.133   -10.615 -4.635  1.00 98.49 298 A 1 
ATOM 2296 O O   . PRO A 1 298 ? 3.036   -11.176 -4.537  1.00 98.06 298 A 1 
ATOM 2297 C CB  . PRO A 1 298 ? 5.840   -11.987 -5.890  1.00 98.16 298 A 1 
ATOM 2298 C CG  . PRO A 1 298 ? 6.558   -13.284 -5.533  1.00 96.66 298 A 1 
ATOM 2299 C CD  . PRO A 1 298 ? 5.795   -13.764 -4.312  1.00 98.35 298 A 1 
ATOM 2300 N N   . ASP A 1 299 ? 4.222   -9.297  -4.900  1.00 98.06 299 A 1 
ATOM 2301 C CA  . ASP A 1 299 ? 3.050   -8.425  -5.014  1.00 97.99 299 A 1 
ATOM 2302 C C   . ASP A 1 299 ? 2.317   -8.607  -6.351  1.00 98.07 299 A 1 
ATOM 2303 O O   . ASP A 1 299 ? 2.737   -8.140  -7.410  1.00 97.56 299 A 1 
ATOM 2304 C CB  . ASP A 1 299 ? 3.408   -6.953  -4.742  1.00 97.61 299 A 1 
ATOM 2305 C CG  . ASP A 1 299 ? 2.156   -6.098  -4.457  1.00 97.05 299 A 1 
ATOM 2306 O OD1 . ASP A 1 299 ? 1.182   -6.169  -5.239  1.00 94.62 299 A 1 
ATOM 2307 O OD2 . ASP A 1 299 ? 2.114   -5.394  -3.425  1.00 94.45 299 A 1 
ATOM 2308 N N   . GLN A 1 300 ? 1.138   -9.233  -6.290  1.00 97.52 300 A 1 
ATOM 2309 C CA  . GLN A 1 300 ? 0.251   -9.428  -7.437  1.00 97.36 300 A 1 
ATOM 2310 C C   . GLN A 1 300 ? -0.161  -8.106  -8.108  1.00 97.91 300 A 1 
ATOM 2311 O O   . GLN A 1 300 ? -0.314  -8.039  -9.327  1.00 97.04 300 A 1 
ATOM 2312 C CB  . GLN A 1 300 ? -0.999  -10.176 -6.935  1.00 95.34 300 A 1 
ATOM 2313 C CG  . GLN A 1 300 ? -1.998  -10.511 -8.049  1.00 88.75 300 A 1 
ATOM 2314 C CD  . GLN A 1 300 ? -3.340  -11.021 -7.533  1.00 89.83 300 A 1 
ATOM 2315 O OE1 . GLN A 1 300 ? -3.647  -11.023 -6.357  1.00 80.45 300 A 1 
ATOM 2316 N NE2 . GLN A 1 300 ? -4.220  -11.443 -8.409  1.00 76.45 300 A 1 
ATOM 2317 N N   . ILE A 1 301 ? -0.387  -7.039  -7.329  1.00 97.16 301 A 1 
ATOM 2318 C CA  . ILE A 1 301 ? -0.904  -5.767  -7.849  1.00 97.09 301 A 1 
ATOM 2319 C C   . ILE A 1 301 ? 0.227   -4.940  -8.463  1.00 97.65 301 A 1 
ATOM 2320 O O   . ILE A 1 301 ? 0.027   -4.319  -9.506  1.00 97.60 301 A 1 
ATOM 2321 C CB  . ILE A 1 301 ? -1.652  -4.984  -6.753  1.00 96.56 301 A 1 
ATOM 2322 C CG1 . ILE A 1 301 ? -2.752  -5.809  -6.041  1.00 95.33 301 A 1 
ATOM 2323 C CG2 . ILE A 1 301 ? -2.260  -3.707  -7.351  1.00 95.58 301 A 1 
ATOM 2324 C CD1 . ILE A 1 301 ? -3.846  -6.387  -6.945  1.00 93.18 301 A 1 
ATOM 2325 N N   . GLU A 1 302 ? 1.420   -4.958  -7.867  1.00 97.46 302 A 1 
ATOM 2326 C CA  . GLU A 1 302 ? 2.612   -4.375  -8.480  1.00 97.75 302 A 1 
ATOM 2327 C C   . GLU A 1 302 ? 2.918   -5.073  -9.814  1.00 98.13 302 A 1 
ATOM 2328 O O   . GLU A 1 302 ? 3.027   -4.402  -10.839 1.00 98.08 302 A 1 
ATOM 2329 C CB  . GLU A 1 302 ? 3.805   -4.453  -7.510  1.00 97.59 302 A 1 
ATOM 2330 C CG  . GLU A 1 302 ? 5.002   -3.678  -8.070  1.00 96.88 302 A 1 
ATOM 2331 C CD  . GLU A 1 302 ? 6.310   -3.836  -7.290  1.00 97.36 302 A 1 
ATOM 2332 O OE1 . GLU A 1 302 ? 7.203   -2.977  -7.497  1.00 94.47 302 A 1 
ATOM 2333 O OE2 . GLU A 1 302 ? 6.516   -4.854  -6.609  1.00 95.45 302 A 1 
ATOM 2334 N N   . ALA A 1 303 ? 2.946   -6.417  -9.834  1.00 98.37 303 A 1 
ATOM 2335 C CA  . ALA A 1 303 ? 3.151   -7.206  -11.043 1.00 98.56 303 A 1 
ATOM 2336 C C   . ALA A 1 303 ? 2.143   -6.841  -12.137 1.00 98.66 303 A 1 
ATOM 2337 O O   . ALA A 1 303 ? 2.527   -6.449  -13.239 1.00 98.59 303 A 1 
ATOM 2338 C CB  . ALA A 1 303 ? 3.065   -8.692  -10.681 1.00 98.50 303 A 1 
ATOM 2339 N N   . GLY A 1 304 ? 0.844   -6.877  -11.825 1.00 98.30 304 A 1 
ATOM 2340 C CA  . GLY A 1 304 ? -0.212  -6.515  -12.764 1.00 98.39 304 A 1 
ATOM 2341 C C   . GLY A 1 304 ? -0.105  -5.074  -13.270 1.00 98.56 304 A 1 
ATOM 2342 O O   . GLY A 1 304 ? -0.410  -4.808  -14.432 1.00 98.48 304 A 1 
ATOM 2343 N N   . THR A 1 305 ? 0.380   -4.138  -12.444 1.00 98.54 305 A 1 
ATOM 2344 C CA  . THR A 1 305 ? 0.604   -2.739  -12.844 1.00 98.52 305 A 1 
ATOM 2345 C C   . THR A 1 305 ? 1.687   -2.634  -13.919 1.00 98.63 305 A 1 
ATOM 2346 O O   . THR A 1 305 ? 1.457   -1.994  -14.944 1.00 98.45 305 A 1 
ATOM 2347 C CB  . THR A 1 305 ? 0.946   -1.861  -11.632 1.00 98.21 305 A 1 
ATOM 2348 O OG1 . THR A 1 305 ? -0.121  -1.897  -10.709 1.00 96.96 305 A 1 
ATOM 2349 C CG2 . THR A 1 305 ? 1.154   -0.399  -12.005 1.00 97.10 305 A 1 
ATOM 2350 N N   . TYR A 1 306 ? 2.831   -3.317  -13.753 1.00 98.68 306 A 1 
ATOM 2351 C CA  . TYR A 1 306 ? 3.882   -3.347  -14.779 1.00 98.72 306 A 1 
ATOM 2352 C C   . TYR A 1 306 ? 3.459   -4.127  -16.028 1.00 98.78 306 A 1 
ATOM 2353 O O   . TYR A 1 306 ? 3.766   -3.697  -17.138 1.00 98.60 306 A 1 
ATOM 2354 C CB  . TYR A 1 306 ? 5.185   -3.898  -14.194 1.00 98.61 306 A 1 
ATOM 2355 C CG  . TYR A 1 306 ? 5.878   -2.926  -13.256 1.00 98.55 306 A 1 
ATOM 2356 C CD1 . TYR A 1 306 ? 6.480   -1.760  -13.769 1.00 97.81 306 A 1 
ATOM 2357 C CD2 . TYR A 1 306 ? 5.897   -3.173  -11.874 1.00 97.87 306 A 1 
ATOM 2358 C CE1 . TYR A 1 306 ? 7.084   -0.833  -12.898 1.00 97.43 306 A 1 
ATOM 2359 C CE2 . TYR A 1 306 ? 6.496   -2.249  -10.998 1.00 97.38 306 A 1 
ATOM 2360 C CZ  . TYR A 1 306 ? 7.084   -1.074  -11.509 1.00 97.76 306 A 1 
ATOM 2361 O OH  . TYR A 1 306 ? 7.639   -0.173  -10.660 1.00 96.77 306 A 1 
ATOM 2362 N N   . MET A 1 307 ? 2.683   -5.217  -15.887 1.00 98.70 307 A 1 
ATOM 2363 C CA  . MET A 1 307 ? 2.088   -5.937  -17.022 1.00 98.77 307 A 1 
ATOM 2364 C C   . MET A 1 307 ? 1.206   -5.008  -17.867 1.00 98.80 307 A 1 
ATOM 2365 O O   . MET A 1 307 ? 1.359   -4.931  -19.085 1.00 98.73 307 A 1 
ATOM 2366 C CB  . MET A 1 307 ? 1.249   -7.132  -16.528 1.00 98.80 307 A 1 
ATOM 2367 C CG  . MET A 1 307 ? 2.072   -8.268  -15.909 1.00 98.63 307 A 1 
ATOM 2368 S SD  . MET A 1 307 ? 1.065   -9.495  -15.026 1.00 98.55 307 A 1 
ATOM 2369 C CE  . MET A 1 307 ? 0.225   -10.319 -16.403 1.00 95.74 307 A 1 
ATOM 2370 N N   . ILE A 1 308 ? 0.313   -4.250  -17.227 1.00 98.84 308 A 1 
ATOM 2371 C CA  . ILE A 1 308 ? -0.566  -3.298  -17.915 1.00 98.84 308 A 1 
ATOM 2372 C C   . ILE A 1 308 ? 0.230   -2.126  -18.504 1.00 98.83 308 A 1 
ATOM 2373 O O   . ILE A 1 308 ? -0.054  -1.727  -19.630 1.00 98.72 308 A 1 
ATOM 2374 C CB  . ILE A 1 308 ? -1.709  -2.837  -16.985 1.00 98.72 308 A 1 
ATOM 2375 C CG1 . ILE A 1 308 ? -2.669  -4.025  -16.728 1.00 98.09 308 A 1 
ATOM 2376 C CG2 . ILE A 1 308 ? -2.488  -1.667  -17.610 1.00 98.16 308 A 1 
ATOM 2377 C CD1 . ILE A 1 308 ? -3.790  -3.725  -15.726 1.00 95.80 308 A 1 
ATOM 2378 N N   . ALA A 1 309 ? 1.244   -1.600  -17.810 1.00 98.77 309 A 1 
ATOM 2379 C CA  . ALA A 1 309 ? 2.096   -0.527  -18.327 1.00 98.72 309 A 1 
ATOM 2380 C C   . ALA A 1 309 ? 2.860   -0.957  -19.593 1.00 98.71 309 A 1 
ATOM 2381 O O   . ALA A 1 309 ? 2.871   -0.234  -20.593 1.00 98.56 309 A 1 
ATOM 2382 C CB  . ALA A 1 309 ? 3.050   -0.081  -17.212 1.00 98.62 309 A 1 
ATOM 2383 N N   . ALA A 1 310 ? 3.433   -2.172  -19.590 1.00 98.79 310 A 1 
ATOM 2384 C CA  . ALA A 1 310 ? 4.079   -2.763  -20.760 1.00 98.78 310 A 1 
ATOM 2385 C C   . ALA A 1 310 ? 3.094   -2.920  -21.928 1.00 98.76 310 A 1 
ATOM 2386 O O   . ALA A 1 310 ? 3.375   -2.496  -23.050 1.00 98.50 310 A 1 
ATOM 2387 C CB  . ALA A 1 310 ? 4.681   -4.111  -20.350 1.00 98.65 310 A 1 
ATOM 2388 N N   . ALA A 1 311 ? 1.904   -3.461  -21.655 1.00 98.76 311 A 1 
ATOM 2389 C CA  . ALA A 1 311 ? 0.850   -3.610  -22.654 1.00 98.72 311 A 1 
ATOM 2390 C C   . ALA A 1 311 ? 0.378   -2.255  -23.212 1.00 98.65 311 A 1 
ATOM 2391 O O   . ALA A 1 311 ? 0.265   -2.090  -24.428 1.00 98.24 311 A 1 
ATOM 2392 C CB  . ALA A 1 311 ? -0.300  -4.389  -22.009 1.00 98.57 311 A 1 
ATOM 2393 N N   . ALA A 1 312 ? 0.144   -1.257  -22.354 1.00 98.72 312 A 1 
ATOM 2394 C CA  . ALA A 1 312 ? -0.338  0.069   -22.739 1.00 98.63 312 A 1 
ATOM 2395 C C   . ALA A 1 312 ? 0.632   0.774   -23.698 1.00 98.51 312 A 1 
ATOM 2396 O O   . ALA A 1 312 ? 0.221   1.288   -24.740 1.00 98.06 312 A 1 
ATOM 2397 C CB  . ALA A 1 312 ? -0.574  0.892   -21.469 1.00 98.52 312 A 1 
ATOM 2398 N N   . THR A 1 313 ? 1.930   0.701   -23.400 1.00 98.57 313 A 1 
ATOM 2399 C CA  . THR A 1 313 ? 2.999   1.334   -24.192 1.00 98.45 313 A 1 
ATOM 2400 C C   . THR A 1 313 ? 3.392   0.550   -25.454 1.00 98.26 313 A 1 
ATOM 2401 O O   . THR A 1 313 ? 4.270   0.980   -26.199 1.00 97.54 313 A 1 
ATOM 2402 C CB  . THR A 1 313 ? 4.231   1.589   -23.323 1.00 98.31 313 A 1 
ATOM 2403 O OG1 . THR A 1 313 ? 4.706   0.385   -22.773 1.00 97.13 313 A 1 
ATOM 2404 C CG2 . THR A 1 313 ? 3.939   2.553   -22.172 1.00 96.77 313 A 1 
ATOM 2405 N N   . GLY A 1 314 ? 2.760   -0.607  -25.730 1.00 98.41 314 A 1 
ATOM 2406 C CA  . GLY A 1 314 ? 3.176   -1.489  -26.827 1.00 98.26 314 A 1 
ATOM 2407 C C   . GLY A 1 314 ? 4.571   -2.079  -26.602 1.00 98.33 314 A 1 
ATOM 2408 O O   . GLY A 1 314 ? 5.308   -2.324  -27.560 1.00 96.77 314 A 1 
ATOM 2409 N N   . GLY A 1 315 ? 4.955   -2.241  -25.345 1.00 97.88 315 A 1 
ATOM 2410 C CA  . GLY A 1 315 ? 6.276   -2.669  -24.905 1.00 97.87 315 A 1 
ATOM 2411 C C   . GLY A 1 315 ? 6.542   -4.167  -25.050 1.00 98.28 315 A 1 
ATOM 2412 O O   . GLY A 1 315 ? 5.743   -4.922  -25.612 1.00 97.61 315 A 1 
ATOM 2413 N N   . ASN A 1 316 ? 7.717   -4.579  -24.541 1.00 98.56 316 A 1 
ATOM 2414 C CA  . ASN A 1 316 ? 8.102   -5.977  -24.352 1.00 98.70 316 A 1 
ATOM 2415 C C   . ASN A 1 316 ? 8.905   -6.079  -23.050 1.00 98.76 316 A 1 
ATOM 2416 O O   . ASN A 1 316 ? 10.081  -5.721  -23.017 1.00 98.28 316 A 1 
ATOM 2417 C CB  . ASN A 1 316 ? 8.890   -6.473  -25.573 1.00 98.39 316 A 1 
ATOM 2418 C CG  . ASN A 1 316 ? 9.272   -7.948  -25.479 1.00 98.17 316 A 1 
ATOM 2419 O OD1 . ASN A 1 316 ? 9.219   -8.593  -24.449 1.00 95.49 316 A 1 
ATOM 2420 N ND2 . ASN A 1 316 ? 9.681   -8.543  -26.574 1.00 94.67 316 A 1 
ATOM 2421 N N   . VAL A 1 317 ? 8.244   -6.529  -21.987 1.00 98.68 317 A 1 
ATOM 2422 C CA  . VAL A 1 317 ? 8.789   -6.528  -20.627 1.00 98.76 317 A 1 
ATOM 2423 C C   . VAL A 1 317 ? 8.689   -7.923  -20.022 1.00 98.80 317 A 1 
ATOM 2424 O O   . VAL A 1 317 ? 7.630   -8.550  -20.069 1.00 98.60 317 A 1 
ATOM 2425 C CB  . VAL A 1 317 ? 8.080   -5.481  -19.742 1.00 98.62 317 A 1 
ATOM 2426 C CG1 . VAL A 1 317 ? 8.594   -5.495  -18.295 1.00 97.62 317 A 1 
ATOM 2427 C CG2 . VAL A 1 317 ? 8.294   -4.063  -20.295 1.00 97.55 317 A 1 
ATOM 2428 N N   . LEU A 1 318 ? 9.788   -8.397  -19.423 1.00 98.66 318 A 1 
ATOM 2429 C CA  . LEU A 1 318 ? 9.794   -9.577  -18.567 1.00 98.75 318 A 1 
ATOM 2430 C C   . LEU A 1 318 ? 9.583   -9.135  -17.112 1.00 98.78 318 A 1 
ATOM 2431 O O   . LEU A 1 318 ? 10.432  -8.471  -16.524 1.00 98.61 318 A 1 
ATOM 2432 C CB  . LEU A 1 318 ? 11.116  -10.343 -18.764 1.00 98.68 318 A 1 
ATOM 2433 C CG  . LEU A 1 318 ? 11.180  -11.675 -17.998 1.00 98.18 318 A 1 
ATOM 2434 C CD1 . LEU A 1 318 ? 10.188  -12.698 -18.556 1.00 96.82 318 A 1 
ATOM 2435 C CD2 . LEU A 1 318 ? 12.585  -12.270 -18.113 1.00 97.17 318 A 1 
ATOM 2436 N N   . VAL A 1 319 ? 8.452   -9.508  -16.530 1.00 98.70 319 A 1 
ATOM 2437 C CA  . VAL A 1 319 ? 8.122   -9.249  -15.125 1.00 98.73 319 A 1 
ATOM 2438 C C   . VAL A 1 319 ? 8.591   -10.447 -14.298 1.00 98.71 319 A 1 
ATOM 2439 O O   . VAL A 1 319 ? 8.052   -11.542 -14.453 1.00 98.48 319 A 1 
ATOM 2440 C CB  . VAL A 1 319 ? 6.616   -8.986  -14.957 1.00 98.65 319 A 1 
ATOM 2441 C CG1 . VAL A 1 319 ? 6.309   -8.540  -13.529 1.00 97.91 319 A 1 
ATOM 2442 C CG2 . VAL A 1 319 ? 6.110   -7.883  -15.904 1.00 97.92 319 A 1 
ATOM 2443 N N   . LYS A 1 320 ? 9.614   -10.257 -13.457 1.00 98.75 320 A 1 
ATOM 2444 C CA  . LYS A 1 320 ? 10.294  -11.302 -12.673 1.00 98.71 320 A 1 
ATOM 2445 C C   . LYS A 1 320 ? 9.862   -11.306 -11.210 1.00 98.65 320 A 1 
ATOM 2446 O O   . LYS A 1 320 ? 9.379   -10.304 -10.703 1.00 98.23 320 A 1 
ATOM 2447 C CB  . LYS A 1 320 ? 11.818  -11.134 -12.764 1.00 98.53 320 A 1 
ATOM 2448 C CG  . LYS A 1 320 ? 12.351  -11.289 -14.195 1.00 97.67 320 A 1 
ATOM 2449 C CD  . LYS A 1 320 ? 13.879  -11.331 -14.248 1.00 95.90 320 A 1 
ATOM 2450 C CE  . LYS A 1 320 ? 14.510  -10.027 -13.719 1.00 89.51 320 A 1 
ATOM 2451 N NZ  . LYS A 1 320 ? 15.953  -9.980  -14.015 1.00 83.98 320 A 1 
ATOM 2452 N N   . ASN A 1 321 ? 10.151  -12.417 -10.515 1.00 98.51 321 A 1 
ATOM 2453 C CA  . ASN A 1 321 ? 9.765   -12.667 -9.129  1.00 98.39 321 A 1 
ATOM 2454 C C   . ASN A 1 321 ? 8.239   -12.585 -8.962  1.00 98.52 321 A 1 
ATOM 2455 O O   . ASN A 1 321 ? 7.726   -11.737 -8.239  1.00 98.01 321 A 1 
ATOM 2456 C CB  . ASN A 1 321 ? 10.567  -11.758 -8.178  1.00 97.87 321 A 1 
ATOM 2457 C CG  . ASN A 1 321 ? 10.330  -12.094 -6.718  1.00 96.01 321 A 1 
ATOM 2458 O OD1 . ASN A 1 321 ? 10.305  -13.252 -6.330  1.00 88.65 321 A 1 
ATOM 2459 N ND2 . ASN A 1 321 ? 10.174  -11.110 -5.865  1.00 88.69 321 A 1 
ATOM 2460 N N   . VAL A 1 322 ? 7.511   -13.425 -9.701  1.00 98.57 322 A 1 
ATOM 2461 C CA  . VAL A 1 322 ? 6.045   -13.513 -9.645  1.00 98.59 322 A 1 
ATOM 2462 C C   . VAL A 1 322 ? 5.594   -14.969 -9.560  1.00 98.61 322 A 1 
ATOM 2463 O O   . VAL A 1 322 ? 6.322   -15.882 -9.927  1.00 98.13 322 A 1 
ATOM 2464 C CB  . VAL A 1 322 ? 5.360   -12.818 -10.840 1.00 98.24 322 A 1 
ATOM 2465 C CG1 . VAL A 1 322 ? 5.701   -11.326 -10.903 1.00 97.57 322 A 1 
ATOM 2466 C CG2 . VAL A 1 322 ? 5.688   -13.452 -12.195 1.00 97.36 322 A 1 
ATOM 2467 N N   . ILE A 1 323 ? 4.352   -15.175 -9.107  1.00 98.43 323 A 1 
ATOM 2468 C CA  . ILE A 1 323 ? 3.692   -16.483 -9.156  1.00 98.34 323 A 1 
ATOM 2469 C C   . ILE A 1 323 ? 2.605   -16.392 -10.237 1.00 98.41 323 A 1 
ATOM 2470 O O   . ILE A 1 323 ? 1.563   -15.777 -9.976  1.00 98.17 323 A 1 
ATOM 2471 C CB  . ILE A 1 323 ? 3.151   -16.873 -7.762  1.00 98.16 323 A 1 
ATOM 2472 C CG1 . ILE A 1 323 ? 4.308   -16.978 -6.736  1.00 97.23 323 A 1 
ATOM 2473 C CG2 . ILE A 1 323 ? 2.383   -18.204 -7.849  1.00 97.54 323 A 1 
ATOM 2474 C CD1 . ILE A 1 323 ? 3.860   -17.124 -5.279  1.00 93.58 323 A 1 
ATOM 2475 N N   . PRO A 1 324 ? 2.790   -16.982 -11.440 1.00 98.54 324 A 1 
ATOM 2476 C CA  . PRO A 1 324 ? 1.861   -16.818 -12.566 1.00 98.45 324 A 1 
ATOM 2477 C C   . PRO A 1 324 ? 0.411   -17.159 -12.210 1.00 98.30 324 A 1 
ATOM 2478 O O   . PRO A 1 324 ? -0.516  -16.438 -12.583 1.00 97.77 324 A 1 
ATOM 2479 C CB  . PRO A 1 324 ? 2.405   -17.718 -13.676 1.00 98.27 324 A 1 
ATOM 2480 C CG  . PRO A 1 324 ? 3.909   -17.694 -13.418 1.00 97.55 324 A 1 
ATOM 2481 C CD  . PRO A 1 324 ? 3.982   -17.692 -11.892 1.00 98.46 324 A 1 
ATOM 2482 N N   . LYS A 1 325 ? 0.212   -18.185 -11.375 1.00 98.28 325 A 1 
ATOM 2483 C CA  . LYS A 1 325 ? -1.120  -18.586 -10.903 1.00 97.82 325 A 1 
ATOM 2484 C C   . LYS A 1 325 ? -1.875  -17.462 -10.177 1.00 97.72 325 A 1 
ATOM 2485 O O   . LYS A 1 325 ? -3.099  -17.383 -10.272 1.00 96.69 325 A 1 
ATOM 2486 C CB  . LYS A 1 325 ? -0.983  -19.833 -10.011 1.00 97.40 325 A 1 
ATOM 2487 C CG  . LYS A 1 325 ? -2.326  -20.482 -9.634  1.00 92.07 325 A 1 
ATOM 2488 C CD  . LYS A 1 325 ? -3.129  -20.878 -10.880 1.00 86.74 325 A 1 
ATOM 2489 C CE  . LYS A 1 325 ? -4.451  -21.565 -10.555 1.00 81.03 325 A 1 
ATOM 2490 N NZ  . LYS A 1 325 ? -5.219  -21.775 -11.804 1.00 71.11 325 A 1 
ATOM 2491 N N   . HIS A 1 326 ? -1.172  -16.582 -9.464  1.00 97.33 326 A 1 
ATOM 2492 C CA  . HIS A 1 326 ? -1.790  -15.421 -8.812  1.00 97.14 326 A 1 
ATOM 2493 C C   . HIS A 1 326 ? -2.202  -14.344 -9.825  1.00 97.46 326 A 1 
ATOM 2494 O O   . HIS A 1 326 ? -3.104  -13.560 -9.549  1.00 96.85 326 A 1 
ATOM 2495 C CB  . HIS A 1 326 ? -0.827  -14.837 -7.765  1.00 96.91 326 A 1 
ATOM 2496 C CG  . HIS A 1 326 ? -0.478  -15.757 -6.613  1.00 96.67 326 A 1 
ATOM 2497 N ND1 . HIS A 1 326 ? 0.470   -15.483 -5.641  1.00 88.95 326 A 1 
ATOM 2498 C CD2 . HIS A 1 326 ? -1.040  -16.959 -6.277  1.00 90.58 326 A 1 
ATOM 2499 C CE1 . HIS A 1 326 ? 0.479   -16.498 -4.764  1.00 91.28 326 A 1 
ATOM 2500 N NE2 . HIS A 1 326 ? -0.427  -17.419 -5.109  1.00 91.63 326 A 1 
ATOM 2501 N N   . LEU A 1 327 ? -1.595  -14.326 -11.010 1.00 97.70 327 A 1 
ATOM 2502 C CA  . LEU A 1 327 ? -1.812  -13.325 -12.057 1.00 98.04 327 A 1 
ATOM 2503 C C   . LEU A 1 327 ? -2.799  -13.779 -13.141 1.00 98.15 327 A 1 
ATOM 2504 O O   . LEU A 1 327 ? -3.172  -12.975 -13.990 1.00 97.81 327 A 1 
ATOM 2505 C CB  . LEU A 1 327 ? -0.442  -12.924 -12.631 1.00 98.06 327 A 1 
ATOM 2506 C CG  . LEU A 1 327 ? 0.461   -12.228 -11.590 1.00 97.89 327 A 1 
ATOM 2507 C CD1 . LEU A 1 327 ? 1.886   -12.129 -12.098 1.00 96.96 327 A 1 
ATOM 2508 C CD2 . LEU A 1 327 ? -0.032  -10.811 -11.274 1.00 96.59 327 A 1 
ATOM 2509 N N   . GLU A 1 328 ? -3.298  -15.015 -13.083 1.00 97.94 328 A 1 
ATOM 2510 C CA  . GLU A 1 328 ? -4.160  -15.634 -14.103 1.00 97.76 328 A 1 
ATOM 2511 C C   . GLU A 1 328 ? -5.370  -14.761 -14.493 1.00 98.03 328 A 1 
ATOM 2512 O O   . GLU A 1 328 ? -5.701  -14.618 -15.674 1.00 97.56 328 A 1 
ATOM 2513 C CB  . GLU A 1 328 ? -4.628  -16.999 -13.560 1.00 96.72 328 A 1 
ATOM 2514 C CG  . GLU A 1 328 ? -5.452  -17.821 -14.565 1.00 88.40 328 A 1 
ATOM 2515 C CD  . GLU A 1 328 ? -5.901  -19.184 -14.000 1.00 87.98 328 A 1 
ATOM 2516 O OE1 . GLU A 1 328 ? -6.312  -20.064 -14.787 1.00 78.39 328 A 1 
ATOM 2517 O OE2 . GLU A 1 328 ? -5.854  -19.396 -12.764 1.00 80.04 328 A 1 
ATOM 2518 N N   . SER A 1 329 ? -6.038  -14.120 -13.528 1.00 97.59 329 A 1 
ATOM 2519 C CA  . SER A 1 329 ? -7.188  -13.248 -13.809 1.00 97.66 329 A 1 
ATOM 2520 C C   . SER A 1 329 ? -6.806  -11.992 -14.603 1.00 98.05 329 A 1 
ATOM 2521 O O   . SER A 1 329 ? -7.599  -11.527 -15.429 1.00 97.56 329 A 1 
ATOM 2522 C CB  . SER A 1 329 ? -7.900  -12.875 -12.503 1.00 96.96 329 A 1 
ATOM 2523 O OG  . SER A 1 329 ? -7.072  -12.092 -11.669 1.00 92.74 329 A 1 
ATOM 2524 N N   . ILE A 1 330 ? -5.595  -11.468 -14.393 1.00 98.13 330 A 1 
ATOM 2525 C CA  . ILE A 1 330 ? -5.035  -10.309 -15.096 1.00 98.28 330 A 1 
ATOM 2526 C C   . ILE A 1 330 ? -4.535  -10.741 -16.480 1.00 98.45 330 A 1 
ATOM 2527 O O   . ILE A 1 330 ? -4.952  -10.149 -17.482 1.00 98.36 330 A 1 
ATOM 2528 C CB  . ILE A 1 330 ? -3.925  -9.637  -14.247 1.00 98.13 330 A 1 
ATOM 2529 C CG1 . ILE A 1 330 ? -4.469  -9.188  -12.870 1.00 97.13 330 A 1 
ATOM 2530 C CG2 . ILE A 1 330 ? -3.333  -8.433  -15.010 1.00 97.35 330 A 1 
ATOM 2531 C CD1 . ILE A 1 330 ? -3.381  -8.777  -11.867 1.00 94.41 330 A 1 
ATOM 2532 N N   . SER A 1 331 ? -3.738  -11.811 -16.549 1.00 98.40 331 A 1 
ATOM 2533 C CA  . SER A 1 331 ? -3.237  -12.417 -17.790 1.00 98.42 331 A 1 
ATOM 2534 C C   . SER A 1 331 ? -4.372  -12.693 -18.778 1.00 98.43 331 A 1 
ATOM 2535 O O   . SER A 1 331 ? -4.347  -12.236 -19.919 1.00 98.22 331 A 1 
ATOM 2536 C CB  . SER A 1 331 ? -2.507  -13.739 -17.485 1.00 98.19 331 A 1 
ATOM 2537 O OG  . SER A 1 331 ? -1.344  -13.526 -16.721 1.00 95.53 331 A 1 
ATOM 2538 N N   . ASN A 1 332 ? -5.449  -13.337 -18.317 1.00 98.34 332 A 1 
ATOM 2539 C CA  . ASN A 1 332 ? -6.617  -13.655 -19.137 1.00 98.18 332 A 1 
ATOM 2540 C C   . ASN A 1 332 ? -7.309  -12.410 -19.718 1.00 98.28 332 A 1 
ATOM 2541 O O   . ASN A 1 332 ? -7.869  -12.463 -20.817 1.00 97.82 332 A 1 
ATOM 2542 C CB  . ASN A 1 332 ? -7.614  -14.457 -18.279 1.00 97.72 332 A 1 
ATOM 2543 C CG  . ASN A 1 332 ? -7.219  -15.917 -18.147 1.00 94.53 332 A 1 
ATOM 2544 O OD1 . ASN A 1 332 ? -6.728  -16.521 -19.077 1.00 86.55 332 A 1 
ATOM 2545 N ND2 . ASN A 1 332 ? -7.496  -16.547 -17.033 1.00 86.41 332 A 1 
ATOM 2546 N N   . LYS A 1 333 ? -7.321  -11.283 -18.993 1.00 98.43 333 A 1 
ATOM 2547 C CA  . LYS A 1 333 ? -7.904  -10.028 -19.496 1.00 98.48 333 A 1 
ATOM 2548 C C   . LYS A 1 333 ? -6.987  -9.336  -20.497 1.00 98.60 333 A 1 
ATOM 2549 O O   . LYS A 1 333 ? -7.494  -8.835  -21.499 1.00 98.29 333 A 1 
ATOM 2550 C CB  . LYS A 1 333 ? -8.283  -9.097  -18.334 1.00 98.24 333 A 1 
ATOM 2551 C CG  . LYS A 1 333 ? -9.440  -9.636  -17.477 1.00 97.26 333 A 1 
ATOM 2552 C CD  . LYS A 1 333 ? -10.734 -9.816  -18.273 1.00 96.09 333 A 1 
ATOM 2553 C CE  . LYS A 1 333 ? -11.867 -10.263 -17.351 1.00 94.02 333 A 1 
ATOM 2554 N NZ  . LYS A 1 333 ? -13.155 -10.272 -18.075 1.00 88.78 333 A 1 
ATOM 2555 N N   . LEU A 1 334 ? -5.679  -9.369  -20.282 1.00 98.60 334 A 1 
ATOM 2556 C CA  . LEU A 1 334 ? -4.697  -8.846  -21.230 1.00 98.61 334 A 1 
ATOM 2557 C C   . LEU A 1 334 ? -4.692  -9.648  -22.541 1.00 98.57 334 A 1 
ATOM 2558 O O   . LEU A 1 334 ? -4.763  -9.045  -23.611 1.00 98.33 334 A 1 
ATOM 2559 C CB  . LEU A 1 334 ? -3.310  -8.824  -20.566 1.00 98.60 334 A 1 
ATOM 2560 C CG  . LEU A 1 334 ? -3.153  -7.767  -19.451 1.00 98.25 334 A 1 
ATOM 2561 C CD1 . LEU A 1 334 ? -1.760  -7.883  -18.838 1.00 97.71 334 A 1 
ATOM 2562 C CD2 . LEU A 1 334 ? -3.322  -6.339  -19.978 1.00 97.54 334 A 1 
ATOM 2563 N N   . LEU A 1 335 ? -4.741  -10.985 -22.479 1.00 98.63 335 A 1 
ATOM 2564 C CA  . LEU A 1 335 ? -4.878  -11.854 -23.657 1.00 98.52 335 A 1 
ATOM 2565 C C   . LEU A 1 335 ? -6.122  -11.497 -24.485 1.00 98.43 335 A 1 
ATOM 2566 O O   . LEU A 1 335 ? -6.043  -11.331 -25.699 1.00 97.91 335 A 1 
ATOM 2567 C CB  . LEU A 1 335 ? -4.958  -13.323 -23.198 1.00 98.29 335 A 1 
ATOM 2568 C CG  . LEU A 1 335 ? -3.621  -13.936 -22.748 1.00 95.84 335 A 1 
ATOM 2569 C CD1 . LEU A 1 335 ? -3.882  -15.266 -22.040 1.00 91.82 335 A 1 
ATOM 2570 C CD2 . LEU A 1 335 ? -2.705  -14.203 -23.940 1.00 93.48 335 A 1 
ATOM 2571 N N   . ARG A 1 336 ? -7.275  -11.300 -23.839 1.00 98.53 336 A 1 
ATOM 2572 C CA  . ARG A 1 336 ? -8.520  -10.877 -24.515 1.00 98.37 336 A 1 
ATOM 2573 C C   . ARG A 1 336 ? -8.419  -9.493  -25.147 1.00 98.43 336 A 1 
ATOM 2574 O O   . ARG A 1 336 ? -9.113  -9.234  -26.126 1.00 97.76 336 A 1 
ATOM 2575 C CB  . ARG A 1 336 ? -9.696  -10.905 -23.532 1.00 97.83 336 A 1 
ATOM 2576 C CG  . ARG A 1 336 ? -10.126 -12.333 -23.195 1.00 91.41 336 A 1 
ATOM 2577 C CD  . ARG A 1 336 ? -11.224 -12.295 -22.131 1.00 84.11 336 A 1 
ATOM 2578 N NE  . ARG A 1 336 ? -11.537 -13.645 -21.650 1.00 74.76 336 A 1 
ATOM 2579 C CZ  . ARG A 1 336 ? -12.625 -14.020 -20.993 1.00 65.35 336 A 1 
ATOM 2580 N NH1 . ARG A 1 336 ? -13.594 -13.192 -20.720 1.00 58.36 336 A 1 
ATOM 2581 N NH2 . ARG A 1 336 ? -12.753 -15.260 -20.596 1.00 58.98 336 A 1 
ATOM 2582 N N   . ALA A 1 337 ? -7.580  -8.625  -24.593 1.00 98.27 337 A 1 
ATOM 2583 C CA  . ALA A 1 337 ? -7.316  -7.292  -25.126 1.00 98.38 337 A 1 
ATOM 2584 C C   . ALA A 1 337 ? -6.225  -7.275  -26.222 1.00 98.49 337 A 1 
ATOM 2585 O O   . ALA A 1 337 ? -5.776  -6.202  -26.615 1.00 97.98 337 A 1 
ATOM 2586 C CB  . ALA A 1 337 ? -7.020  -6.359  -23.946 1.00 98.21 337 A 1 
ATOM 2587 N N   . GLY A 1 338 ? -5.792  -8.450  -26.717 1.00 98.26 338 A 1 
ATOM 2588 C CA  . GLY A 1 338 ? -4.823  -8.574  -27.814 1.00 98.15 338 A 1 
ATOM 2589 C C   . GLY A 1 338 ? -3.354  -8.465  -27.391 1.00 98.36 338 A 1 
ATOM 2590 O O   . GLY A 1 338 ? -2.493  -8.188  -28.226 1.00 97.43 338 A 1 
ATOM 2591 N N   . VAL A 1 339 ? -3.059  -8.660  -26.106 1.00 98.40 339 A 1 
ATOM 2592 C CA  . VAL A 1 339 ? -1.694  -8.654  -25.561 1.00 98.58 339 A 1 
ATOM 2593 C C   . VAL A 1 339 ? -1.131  -10.074 -25.589 1.00 98.61 339 A 1 
ATOM 2594 O O   . VAL A 1 339 ? -1.821  -11.021 -25.221 1.00 98.25 339 A 1 
ATOM 2595 C CB  . VAL A 1 339 ? -1.683  -8.085  -24.131 1.00 98.46 339 A 1 
ATOM 2596 C CG1 . VAL A 1 339 ? -0.262  -7.940  -23.573 1.00 97.60 339 A 1 
ATOM 2597 C CG2 . VAL A 1 339 ? -2.349  -6.700  -24.073 1.00 97.43 339 A 1 
ATOM 2598 N N   . LEU A 1 340 ? 0.132   -10.236 -26.000 1.00 98.64 340 A 1 
ATOM 2599 C CA  . LEU A 1 340 ? 0.860   -11.489 -25.847 1.00 98.59 340 A 1 
ATOM 2600 C C   . LEU A 1 340 ? 1.304   -11.636 -24.387 1.00 98.70 340 A 1 
ATOM 2601 O O   . LEU A 1 340 ? 1.965   -10.743 -23.852 1.00 98.39 340 A 1 
ATOM 2602 C CB  . LEU A 1 340 ? 2.054   -11.515 -26.822 1.00 98.12 340 A 1 
ATOM 2603 C CG  . LEU A 1 340 ? 2.897   -12.804 -26.763 1.00 85.82 340 A 1 
ATOM 2604 C CD1 . LEU A 1 340 ? 2.120   -14.017 -27.277 1.00 77.37 340 A 1 
ATOM 2605 C CD2 . LEU A 1 340 ? 4.150   -12.636 -27.623 1.00 81.03 340 A 1 
ATOM 2606 N N   . VAL A 1 341 ? 0.948   -12.757 -23.771 1.00 98.55 341 A 1 
ATOM 2607 C CA  . VAL A 1 341 ? 1.326   -13.119 -22.402 1.00 98.58 341 A 1 
ATOM 2608 C C   . VAL A 1 341 ? 1.975   -14.500 -22.443 1.00 98.52 341 A 1 
ATOM 2609 O O   . VAL A 1 341 ? 1.318   -15.470 -22.814 1.00 97.93 341 A 1 
ATOM 2610 C CB  . VAL A 1 341 ? 0.109   -13.109 -21.455 1.00 98.32 341 A 1 
ATOM 2611 C CG1 . VAL A 1 341 ? 0.537   -13.395 -20.014 1.00 97.42 341 A 1 
ATOM 2612 C CG2 . VAL A 1 341 ? -0.634  -11.765 -21.473 1.00 97.47 341 A 1 
ATOM 2613 N N   . GLU A 1 342 ? 3.253   -14.579 -22.092 1.00 98.66 342 A 1 
ATOM 2614 C CA  . GLU A 1 342 ? 4.014   -15.826 -21.980 1.00 98.60 342 A 1 
ATOM 2615 C C   . GLU A 1 342 ? 4.386   -16.047 -20.511 1.00 98.66 342 A 1 
ATOM 2616 O O   . GLU A 1 342 ? 5.055   -15.208 -19.903 1.00 98.12 342 A 1 
ATOM 2617 C CB  . GLU A 1 342 ? 5.278   -15.783 -22.857 1.00 98.03 342 A 1 
ATOM 2618 C CG  . GLU A 1 342 ? 4.986   -15.692 -24.361 1.00 90.54 342 A 1 
ATOM 2619 C CD  . GLU A 1 342 ? 6.255   -15.540 -25.224 1.00 89.93 342 A 1 
ATOM 2620 O OE1 . GLU A 1 342 ? 6.166   -15.831 -26.440 1.00 80.97 342 A 1 
ATOM 2621 O OE2 . GLU A 1 342 ? 7.296   -15.059 -24.707 1.00 82.67 342 A 1 
ATOM 2622 N N   . GLU A 1 343 ? 3.936   -17.153 -19.938 1.00 98.49 343 A 1 
ATOM 2623 C CA  . GLU A 1 343 ? 4.181   -17.515 -18.542 1.00 98.40 343 A 1 
ATOM 2624 C C   . GLU A 1 343 ? 5.379   -18.473 -18.443 1.00 98.38 343 A 1 
ATOM 2625 O O   . GLU A 1 343 ? 5.491   -19.430 -19.211 1.00 97.52 343 A 1 
ATOM 2626 C CB  . GLU A 1 343 ? 2.913   -18.106 -17.895 1.00 97.68 343 A 1 
ATOM 2627 C CG  . GLU A 1 343 ? 1.707   -17.143 -17.967 1.00 94.52 343 A 1 
ATOM 2628 C CD  . GLU A 1 343 ? 0.466   -17.574 -17.172 1.00 94.61 343 A 1 
ATOM 2629 O OE1 . GLU A 1 343 ? -0.424  -16.693 -16.994 1.00 85.54 343 A 1 
ATOM 2630 O OE2 . GLU A 1 343 ? 0.378   -18.742 -16.743 1.00 88.04 343 A 1 
ATOM 2631 N N   . TYR A 1 344 ? 6.270   -18.209 -17.490 1.00 98.36 344 A 1 
ATOM 2632 C CA  . TYR A 1 344 ? 7.383   -19.062 -17.077 1.00 98.31 344 A 1 
ATOM 2633 C C   . TYR A 1 344 ? 7.188   -19.470 -15.608 1.00 98.26 344 A 1 
ATOM 2634 O O   . TYR A 1 344 ? 6.165   -19.144 -15.006 1.00 96.72 344 A 1 
ATOM 2635 C CB  . TYR A 1 344 ? 8.711   -18.320 -17.308 1.00 98.03 344 A 1 
ATOM 2636 C CG  . TYR A 1 344 ? 8.932   -17.790 -18.713 1.00 98.09 344 A 1 
ATOM 2637 C CD1 . TYR A 1 344 ? 9.498   -18.619 -19.702 1.00 95.43 344 A 1 
ATOM 2638 C CD2 . TYR A 1 344 ? 8.566   -16.471 -19.032 1.00 96.14 344 A 1 
ATOM 2639 C CE1 . TYR A 1 344 ? 9.694   -18.128 -21.010 1.00 94.84 344 A 1 
ATOM 2640 C CE2 . TYR A 1 344 ? 8.758   -15.978 -20.339 1.00 95.16 344 A 1 
ATOM 2641 C CZ  . TYR A 1 344 ? 9.321   -16.805 -21.329 1.00 96.64 344 A 1 
ATOM 2642 O OH  . TYR A 1 344 ? 9.507   -16.330 -22.595 1.00 95.37 344 A 1 
ATOM 2643 N N   . ASP A 1 345 ? 8.155   -20.153 -15.012 1.00 98.22 345 A 1 
ATOM 2644 C CA  . ASP A 1 345 ? 8.032   -20.664 -13.637 1.00 98.05 345 A 1 
ATOM 2645 C C   . ASP A 1 345 ? 7.897   -19.540 -12.589 1.00 98.00 345 A 1 
ATOM 2646 O O   . ASP A 1 345 ? 7.061   -19.618 -11.692 1.00 96.00 345 A 1 
ATOM 2647 C CB  . ASP A 1 345 ? 9.247   -21.556 -13.314 1.00 97.52 345 A 1 
ATOM 2648 C CG  . ASP A 1 345 ? 9.317   -22.844 -14.147 1.00 94.04 345 A 1 
ATOM 2649 O OD1 . ASP A 1 345 ? 8.255   -23.322 -14.609 1.00 88.96 345 A 1 
ATOM 2650 O OD2 . ASP A 1 345 ? 10.445  -23.362 -14.316 1.00 89.33 345 A 1 
ATOM 2651 N N   . ASP A 1 346 ? 8.697   -18.467 -12.727 1.00 98.28 346 A 1 
ATOM 2652 C CA  . ASP A 1 346 ? 8.781   -17.346 -11.771 1.00 98.23 346 A 1 
ATOM 2653 C C   . ASP A 1 346 ? 8.669   -15.962 -12.432 1.00 98.49 346 A 1 
ATOM 2654 O O   . ASP A 1 346 ? 8.986   -14.929 -11.824 1.00 97.52 346 A 1 
ATOM 2655 C CB  . ASP A 1 346 ? 10.097  -17.475 -10.982 1.00 97.09 346 A 1 
ATOM 2656 C CG  . ASP A 1 346 ? 11.353  -17.161 -11.813 1.00 93.57 346 A 1 
ATOM 2657 O OD1 . ASP A 1 346 ? 11.274  -17.156 -13.064 1.00 88.25 346 A 1 
ATOM 2658 O OD2 . ASP A 1 346 ? 12.399  -16.899 -11.174 1.00 88.49 346 A 1 
ATOM 2659 N N   . SER A 1 347 ? 8.244   -15.918 -13.682 1.00 98.56 347 A 1 
ATOM 2660 C CA  . SER A 1 347 ? 8.189   -14.693 -14.474 1.00 98.69 347 A 1 
ATOM 2661 C C   . SER A 1 347 ? 7.111   -14.746 -15.553 1.00 98.76 347 A 1 
ATOM 2662 O O   . SER A 1 347 ? 6.648   -15.810 -15.956 1.00 98.45 347 A 1 
ATOM 2663 C CB  . SER A 1 347 ? 9.571   -14.382 -15.073 1.00 98.39 347 A 1 
ATOM 2664 O OG  . SER A 1 347 ? 10.066  -15.451 -15.856 1.00 97.43 347 A 1 
ATOM 2665 N N   . ILE A 1 348 ? 6.689   -13.573 -16.027 1.00 98.73 348 A 1 
ATOM 2666 C CA  . ILE A 1 348 ? 5.711   -13.425 -17.107 1.00 98.76 348 A 1 
ATOM 2667 C C   . ILE A 1 348 ? 6.233   -12.391 -18.101 1.00 98.80 348 A 1 
ATOM 2668 O O   . ILE A 1 348 ? 6.553   -11.263 -17.728 1.00 98.53 348 A 1 
ATOM 2669 C CB  . ILE A 1 348 ? 4.309   -13.048 -16.565 1.00 98.39 348 A 1 
ATOM 2670 C CG1 . ILE A 1 348 ? 3.789   -14.134 -15.600 1.00 92.76 348 A 1 
ATOM 2671 C CG2 . ILE A 1 348 ? 3.319   -12.857 -17.731 1.00 94.23 348 A 1 
ATOM 2672 C CD1 . ILE A 1 348 ? 2.390   -13.878 -15.035 1.00 92.58 348 A 1 
ATOM 2673 N N   . ARG A 1 349 ? 6.278   -12.750 -19.383 1.00 98.85 349 A 1 
ATOM 2674 C CA  . ARG A 1 349 ? 6.583   -11.812 -20.463 1.00 98.84 349 A 1 
ATOM 2675 C C   . ARG A 1 349 ? 5.306   -11.207 -21.020 1.00 98.85 349 A 1 
ATOM 2676 O O   . ARG A 1 349 ? 4.389   -11.917 -21.415 1.00 98.64 349 A 1 
ATOM 2677 C CB  . ARG A 1 349 ? 7.432   -12.495 -21.539 1.00 98.59 349 A 1 
ATOM 2678 C CG  . ARG A 1 349 ? 7.830   -11.520 -22.659 1.00 97.53 349 A 1 
ATOM 2679 C CD  . ARG A 1 349 ? 8.889   -12.117 -23.593 1.00 96.22 349 A 1 
ATOM 2680 N NE  . ARG A 1 349 ? 10.177  -12.320 -22.909 1.00 92.49 349 A 1 
ATOM 2681 C CZ  . ARG A 1 349 ? 11.081  -11.404 -22.625 1.00 91.62 349 A 1 
ATOM 2682 N NH1 . ARG A 1 349 ? 10.950  -10.161 -22.982 1.00 80.42 349 A 1 
ATOM 2683 N NH2 . ARG A 1 349 ? 12.156  -11.722 -21.959 1.00 84.65 349 A 1 
ATOM 2684 N N   . ILE A 1 350 ? 5.296   -9.884  -21.118 1.00 98.72 350 A 1 
ATOM 2685 C CA  . ILE A 1 350 ? 4.218   -9.105  -21.715 1.00 98.72 350 A 1 
ATOM 2686 C C   . ILE A 1 350 ? 4.750   -8.410  -22.960 1.00 98.73 350 A 1 
ATOM 2687 O O   . ILE A 1 350 ? 5.716   -7.652  -22.883 1.00 98.35 350 A 1 
ATOM 2688 C CB  . ILE A 1 350 ? 3.659   -8.094  -20.698 1.00 98.35 350 A 1 
ATOM 2689 C CG1 . ILE A 1 350 ? 3.149   -8.779  -19.412 1.00 96.06 350 A 1 
ATOM 2690 C CG2 . ILE A 1 350 ? 2.552   -7.235  -21.319 1.00 97.19 350 A 1 
ATOM 2691 C CD1 . ILE A 1 350 ? 2.002   -9.780  -19.615 1.00 92.69 350 A 1 
ATOM 2692 N N   . ALA A 1 351 ? 4.088   -8.622  -24.100 1.00 98.72 351 A 1 
ATOM 2693 C CA  . ALA A 1 351 ? 4.388   -7.909  -25.332 1.00 98.70 351 A 1 
ATOM 2694 C C   . ALA A 1 351 ? 3.107   -7.518  -26.077 1.00 98.70 351 A 1 
ATOM 2695 O O   . ALA A 1 351 ? 2.121   -8.253  -26.087 1.00 98.02 351 A 1 
ATOM 2696 C CB  . ALA A 1 351 ? 5.331   -8.756  -26.198 1.00 98.23 351 A 1 
ATOM 2697 N N   . ARG A 1 352 ? 3.127   -6.360  -26.741 1.00 98.25 352 A 1 
ATOM 2698 C CA  . ARG A 1 352 ? 2.018   -5.948  -27.612 1.00 98.06 352 A 1 
ATOM 2699 C C   . ARG A 1 352 ? 2.547   -5.313  -28.890 1.00 97.82 352 A 1 
ATOM 2700 O O   . ARG A 1 352 ? 3.301   -4.348  -28.847 1.00 96.49 352 A 1 
ATOM 2701 C CB  . ARG A 1 352 ? 1.053   -5.020  -26.863 1.00 97.42 352 A 1 
ATOM 2702 C CG  . ARG A 1 352 ? -0.214  -4.736  -27.690 1.00 96.19 352 A 1 
ATOM 2703 C CD  . ARG A 1 352 ? -1.179  -3.791  -26.984 1.00 95.62 352 A 1 
ATOM 2704 N NE  . ARG A 1 352 ? -0.622  -2.436  -26.828 1.00 93.55 352 A 1 
ATOM 2705 C CZ  . ARG A 1 352 ? -0.635  -1.447  -27.703 1.00 95.22 352 A 1 
ATOM 2706 N NH1 . ARG A 1 352 ? -1.161  -1.564  -28.893 1.00 86.45 352 A 1 
ATOM 2707 N NH2 . ARG A 1 352 ? -0.111  -0.301  -27.394 1.00 88.38 352 A 1 
ATOM 2708 N N   . THR A 1 353 ? 2.106   -5.834  -30.031 1.00 97.55 353 A 1 
ATOM 2709 C CA  . THR A 1 353 ? 2.423   -5.315  -31.374 1.00 96.87 353 A 1 
ATOM 2710 C C   . THR A 1 353 ? 1.184   -4.849  -32.138 1.00 97.00 353 A 1 
ATOM 2711 O O   . THR A 1 353 ? 1.292   -3.973  -32.990 1.00 94.27 353 A 1 
ATOM 2712 C CB  . THR A 1 353 ? 3.155   -6.375  -32.208 1.00 95.43 353 A 1 
ATOM 2713 O OG1 . THR A 1 353 ? 2.402   -7.568  -32.248 1.00 91.66 353 A 1 
ATOM 2714 C CG2 . THR A 1 353 ? 4.528   -6.725  -31.624 1.00 89.35 353 A 1 
ATOM 2715 N N   . GLY A 1 354 ? 0.011   -5.400  -31.823 1.00 97.31 354 A 1 
ATOM 2716 C CA  . GLY A 1 354 ? -1.272  -5.039  -32.429 1.00 97.35 354 A 1 
ATOM 2717 C C   . GLY A 1 354 ? -2.033  -3.942  -31.662 1.00 97.88 354 A 1 
ATOM 2718 O O   . GLY A 1 354 ? -1.512  -3.379  -30.691 1.00 97.02 354 A 1 
ATOM 2719 N N   . PRO A 1 355 ? -3.266  -3.634  -32.092 1.00 98.19 355 A 1 
ATOM 2720 C CA  . PRO A 1 355 ? -4.148  -2.709  -31.384 1.00 98.27 355 A 1 
ATOM 2721 C C   . PRO A 1 355 ? -4.588  -3.259  -30.016 1.00 98.54 355 A 1 
ATOM 2722 O O   . PRO A 1 355 ? -4.481  -4.456  -29.740 1.00 98.21 355 A 1 
ATOM 2723 C CB  . PRO A 1 355 ? -5.341  -2.507  -32.321 1.00 97.67 355 A 1 
ATOM 2724 C CG  . PRO A 1 355 ? -5.438  -3.832  -33.068 1.00 96.45 355 A 1 
ATOM 2725 C CD  . PRO A 1 355 ? -3.976  -4.225  -33.229 1.00 97.91 355 A 1 
ATOM 2726 N N   . ILE A 1 356 ? -5.103  -2.369  -29.159 1.00 98.32 356 A 1 
ATOM 2727 C CA  . ILE A 1 356 ? -5.775  -2.761  -27.916 1.00 98.56 356 A 1 
ATOM 2728 C C   . ILE A 1 356 ? -7.229  -3.093  -28.258 1.00 98.64 356 A 1 
ATOM 2729 O O   . ILE A 1 356 ? -7.978  -2.220  -28.699 1.00 98.31 356 A 1 
ATOM 2730 C CB  . ILE A 1 356 ? -5.676  -1.654  -26.841 1.00 98.44 356 A 1 
ATOM 2731 C CG1 . ILE A 1 356 ? -4.202  -1.308  -26.535 1.00 97.94 356 A 1 
ATOM 2732 C CG2 . ILE A 1 356 ? -6.409  -2.099  -25.559 1.00 98.06 356 A 1 
ATOM 2733 C CD1 . ILE A 1 356 ? -4.011  -0.084  -25.625 1.00 96.87 356 A 1 
ATOM 2734 N N   . LEU A 1 357 ? -7.641  -4.345  -28.052 1.00 98.50 357 A 1 
ATOM 2735 C CA  . LEU A 1 357 ? -9.013  -4.772  -28.305 1.00 98.52 357 A 1 
ATOM 2736 C C   . LEU A 1 357 ? -9.921  -4.409  -27.120 1.00 98.56 357 A 1 
ATOM 2737 O O   . LEU A 1 357 ? -9.514  -4.554  -25.963 1.00 98.23 357 A 1 
ATOM 2738 C CB  . LEU A 1 357 ? -9.054  -6.278  -28.610 1.00 98.42 357 A 1 
ATOM 2739 C CG  . LEU A 1 357 ? -8.193  -6.722  -29.804 1.00 97.75 357 A 1 
ATOM 2740 C CD1 . LEU A 1 357 ? -8.307  -8.237  -29.970 1.00 95.61 357 A 1 
ATOM 2741 C CD2 . LEU A 1 357 ? -8.606  -6.052  -31.113 1.00 95.72 357 A 1 
ATOM 2742 N N   . PRO A 1 358 ? -11.165 -3.970  -27.378 1.00 98.50 358 A 1 
ATOM 2743 C CA  . PRO A 1 358 ? -12.114 -3.685  -26.314 1.00 98.36 358 A 1 
ATOM 2744 C C   . PRO A 1 358 ? -12.445 -4.961  -25.533 1.00 98.22 358 A 1 
ATOM 2745 O O   . PRO A 1 358 ? -12.582 -6.050  -26.097 1.00 97.26 358 A 1 
ATOM 2746 C CB  . PRO A 1 358 ? -13.342 -3.094  -27.008 1.00 97.77 358 A 1 
ATOM 2747 C CG  . PRO A 1 358 ? -13.291 -3.726  -28.398 1.00 96.11 358 A 1 
ATOM 2748 C CD  . PRO A 1 358 ? -11.798 -3.821  -28.675 1.00 98.04 358 A 1 
ATOM 2749 N N   . THR A 1 359 ? -12.603 -4.830  -24.215 1.00 97.32 359 A 1 
ATOM 2750 C CA  . THR A 1 359 ? -12.926 -5.982  -23.367 1.00 96.95 359 A 1 
ATOM 2751 C C   . THR A 1 359 ? -13.820 -5.602  -22.192 1.00 97.40 359 A 1 
ATOM 2752 O O   . THR A 1 359 ? -13.838 -4.464  -21.723 1.00 95.94 359 A 1 
ATOM 2753 C CB  . THR A 1 359 ? -11.642 -6.714  -22.923 1.00 94.84 359 A 1 
ATOM 2754 O OG1 . THR A 1 359 ? -11.960 -8.012  -22.478 1.00 82.13 359 A 1 
ATOM 2755 C CG2 . THR A 1 359 ? -10.870 -6.022  -21.811 1.00 82.87 359 A 1 
ATOM 2756 N N   . THR A 1 360 ? -14.578 -6.585  -21.702 1.00 98.13 360 A 1 
ATOM 2757 C CA  . THR A 1 360 ? -15.417 -6.429  -20.512 1.00 98.04 360 A 1 
ATOM 2758 C C   . THR A 1 360 ? -14.659 -6.868  -19.267 1.00 98.21 360 A 1 
ATOM 2759 O O   . THR A 1 360 ? -14.164 -8.001  -19.188 1.00 97.45 360 A 1 
ATOM 2760 C CB  . THR A 1 360 ? -16.735 -7.196  -20.641 1.00 96.87 360 A 1 
ATOM 2761 O OG1 . THR A 1 360 ? -17.393 -6.813  -21.825 1.00 88.10 360 A 1 
ATOM 2762 C CG2 . THR A 1 360 ? -17.690 -6.916  -19.483 1.00 86.53 360 A 1 
ATOM 2763 N N   . ILE A 1 361 ? -14.611 -5.984  -18.279 1.00 97.70 361 A 1 
ATOM 2764 C CA  . ILE A 1 361 ? -14.008 -6.212  -16.968 1.00 97.68 361 A 1 
ATOM 2765 C C   . ILE A 1 361 ? -15.122 -6.250  -15.925 1.00 97.64 361 A 1 
ATOM 2766 O O   . ILE A 1 361 ? -15.988 -5.387  -15.895 1.00 96.87 361 A 1 
ATOM 2767 C CB  . ILE A 1 361 ? -12.963 -5.122  -16.649 1.00 97.34 361 A 1 
ATOM 2768 C CG1 . ILE A 1 361 ? -11.903 -4.949  -17.764 1.00 95.60 361 A 1 
ATOM 2769 C CG2 . ILE A 1 361 ? -12.286 -5.392  -15.296 1.00 96.39 361 A 1 
ATOM 2770 C CD1 . ILE A 1 361 ? -11.040 -6.177  -18.055 1.00 92.41 361 A 1 
ATOM 2771 N N   . LYS A 1 362 ? -15.093 -7.257  -15.051 1.00 97.18 362 A 1 
ATOM 2772 C CA  . LYS A 1 362 ? -15.927 -7.293  -13.848 1.00 97.09 362 A 1 
ATOM 2773 C C   . LYS A 1 362 ? -15.026 -7.615  -12.667 1.00 97.12 362 A 1 
ATOM 2774 O O   . LYS A 1 362 ? -14.422 -8.688  -12.644 1.00 96.18 362 A 1 
ATOM 2775 C CB  . LYS A 1 362 ? -17.071 -8.306  -14.026 1.00 96.74 362 A 1 
ATOM 2776 C CG  . LYS A 1 362 ? -18.001 -8.321  -12.804 1.00 94.06 362 A 1 
ATOM 2777 C CD  . LYS A 1 362 ? -19.187 -9.266  -13.016 1.00 90.40 362 A 1 
ATOM 2778 C CE  . LYS A 1 362 ? -20.086 -9.246  -11.773 1.00 83.74 362 A 1 
ATOM 2779 N NZ  . LYS A 1 362 ? -21.255 -10.150 -11.923 1.00 75.12 362 A 1 
ATOM 2780 N N   . THR A 1 363 ? -14.913 -6.686  -11.726 1.00 96.17 363 A 1 
ATOM 2781 C CA  . THR A 1 363 ? -14.158 -6.936  -10.497 1.00 95.64 363 A 1 
ATOM 2782 C C   . THR A 1 363 ? -14.960 -7.861  -9.587  1.00 95.19 363 A 1 
ATOM 2783 O O   . THR A 1 363 ? -16.184 -7.763  -9.495  1.00 93.46 363 A 1 
ATOM 2784 C CB  . THR A 1 363 ? -13.760 -5.651  -9.766  1.00 95.22 363 A 1 
ATOM 2785 O OG1 . THR A 1 363 ? -14.916 -5.002  -9.322  1.00 92.37 363 A 1 
ATOM 2786 C CG2 . THR A 1 363 ? -12.986 -4.686  -10.660 1.00 92.23 363 A 1 
ATOM 2787 N N   . MET A 1 364 ? -14.276 -8.806  -8.961  1.00 95.83 364 A 1 
ATOM 2788 C CA  . MET A 1 364 ? -14.871 -9.791  -8.059  1.00 95.49 364 A 1 
ATOM 2789 C C   . MET A 1 364 ? -13.829 -10.213 -7.022  1.00 95.80 364 A 1 
ATOM 2790 O O   . MET A 1 364 ? -12.635 -10.106 -7.315  1.00 93.96 364 A 1 
ATOM 2791 C CB  . MET A 1 364 ? -15.357 -11.024 -8.842  1.00 94.29 364 A 1 
ATOM 2792 C CG  . MET A 1 364 ? -16.472 -10.721 -9.845  1.00 90.40 364 A 1 
ATOM 2793 S SD  . MET A 1 364 ? -17.201 -12.140 -10.712 1.00 87.37 364 A 1 
ATOM 2794 C CE  . MET A 1 364 ? -15.760 -12.748 -11.639 1.00 75.24 364 A 1 
ATOM 2795 N N   . PRO A 1 365 ? -14.238 -10.744 -5.858  1.00 93.87 365 A 1 
ATOM 2796 C CA  . PRO A 1 365 ? -13.319 -11.426 -4.952  1.00 93.26 365 A 1 
ATOM 2797 C C   . PRO A 1 365 ? -12.514 -12.514 -5.679  1.00 94.17 365 A 1 
ATOM 2798 O O   . PRO A 1 365 ? -12.948 -13.036 -6.714  1.00 91.14 365 A 1 
ATOM 2799 C CB  . PRO A 1 365 ? -14.193 -12.017 -3.839  1.00 91.74 365 A 1 
ATOM 2800 C CG  . PRO A 1 365 ? -15.439 -11.137 -3.860  1.00 90.36 365 A 1 
ATOM 2801 C CD  . PRO A 1 365 ? -15.598 -10.810 -5.340  1.00 92.65 365 A 1 
ATOM 2802 N N   . HIS A 1 366 ? -11.345 -12.860 -5.152  1.00 94.22 366 A 1 
ATOM 2803 C CA  . HIS A 1 366 ? -10.484 -13.899 -5.737  1.00 94.40 366 A 1 
ATOM 2804 C C   . HIS A 1 366 ? -11.252 -15.234 -5.905  1.00 94.53 366 A 1 
ATOM 2805 O O   . HIS A 1 366 ? -11.984 -15.619 -4.992  1.00 91.39 366 A 1 
ATOM 2806 C CB  . HIS A 1 366 ? -9.233  -14.073 -4.863  1.00 93.83 366 A 1 
ATOM 2807 C CG  . HIS A 1 366 ? -8.178  -14.932 -5.512  1.00 94.22 366 A 1 
ATOM 2808 N ND1 . HIS A 1 366 ? -7.256  -14.516 -6.447  1.00 81.97 366 A 1 
ATOM 2809 C CD2 . HIS A 1 366 ? -7.987  -16.277 -5.328  1.00 84.82 366 A 1 
ATOM 2810 C CE1 . HIS A 1 366 ? -6.527  -15.589 -6.816  1.00 87.05 366 A 1 
ATOM 2811 N NE2 . HIS A 1 366 ? -6.941  -16.678 -6.161  1.00 88.50 366 A 1 
ATOM 2812 N N   . PRO A 1 367 ? -11.120 -15.922 -7.069  1.00 94.81 367 A 1 
ATOM 2813 C CA  . PRO A 1 367 ? -10.143 -15.776 -8.158  1.00 94.49 367 A 1 
ATOM 2814 C C   . PRO A 1 367 ? -10.544 -14.813 -9.294  1.00 94.94 367 A 1 
ATOM 2815 O O   . PRO A 1 367 ? -9.997  -14.875 -10.395 1.00 90.94 367 A 1 
ATOM 2816 C CB  . PRO A 1 367 ? -9.950  -17.210 -8.669  1.00 92.52 367 A 1 
ATOM 2817 C CG  . PRO A 1 367 ? -11.350 -17.800 -8.528  1.00 89.99 367 A 1 
ATOM 2818 C CD  . PRO A 1 367 ? -11.862 -17.171 -7.238  1.00 93.38 367 A 1 
ATOM 2819 N N   . GLY A 1 368 ? -11.504 -13.912 -9.073  1.00 94.61 368 A 1 
ATOM 2820 C CA  . GLY A 1 368 ? -11.927 -12.910 -10.044 1.00 94.71 368 A 1 
ATOM 2821 C C   . GLY A 1 368 ? -10.882 -11.819 -10.324 1.00 95.84 368 A 1 
ATOM 2822 O O   . GLY A 1 368 ? -9.808  -11.776 -9.736  1.00 94.64 368 A 1 
ATOM 2823 N N   . PHE A 1 369 ? -11.214 -10.885 -11.245 1.00 96.35 369 A 1 
ATOM 2824 C CA  . PHE A 1 369 ? -10.345 -9.743  -11.532 1.00 96.43 369 A 1 
ATOM 2825 C C   . PHE A 1 369 ? -10.283 -8.808  -10.309 1.00 96.43 369 A 1 
ATOM 2826 O O   . PHE A 1 369 ? -11.337 -8.355  -9.852  1.00 95.10 369 A 1 
ATOM 2827 C CB  . PHE A 1 369 ? -10.830 -9.007  -12.786 1.00 96.39 369 A 1 
ATOM 2828 C CG  . PHE A 1 369 ? -9.848  -7.962  -13.279 1.00 97.17 369 A 1 
ATOM 2829 C CD1 . PHE A 1 369 ? -9.909  -6.642  -12.790 1.00 96.61 369 A 1 
ATOM 2830 C CD2 . PHE A 1 369 ? -8.844  -8.315  -14.195 1.00 96.65 369 A 1 
ATOM 2831 C CE1 . PHE A 1 369 ? -8.973  -5.685  -13.219 1.00 96.75 369 A 1 
ATOM 2832 C CE2 . PHE A 1 369 ? -7.910  -7.357  -14.628 1.00 96.48 369 A 1 
ATOM 2833 C CZ  . PHE A 1 369 ? -7.972  -6.043  -14.144 1.00 97.42 369 A 1 
ATOM 2834 N N   . PRO A 1 370 ? -9.085  -8.500  -9.770  1.00 96.20 370 A 1 
ATOM 2835 C CA  . PRO A 1 370 ? -8.969  -7.758  -8.521  1.00 95.78 370 A 1 
ATOM 2836 C C   . PRO A 1 370 ? -9.409  -6.301  -8.696  1.00 95.82 370 A 1 
ATOM 2837 O O   . PRO A 1 370 ? -8.964  -5.603  -9.607  1.00 94.75 370 A 1 
ATOM 2838 C CB  . PRO A 1 370 ? -7.500  -7.888  -8.100  1.00 95.02 370 A 1 
ATOM 2839 C CG  . PRO A 1 370 ? -6.765  -8.108  -9.420  1.00 92.94 370 A 1 
ATOM 2840 C CD  . PRO A 1 370 ? -7.768  -8.892  -10.255 1.00 95.89 370 A 1 
ATOM 2841 N N   . THR A 1 371 ? -10.225 -5.803  -7.767  1.00 95.48 371 A 1 
ATOM 2842 C CA  . THR A 1 371 ? -10.659 -4.394  -7.749  1.00 94.96 371 A 1 
ATOM 2843 C C   . THR A 1 371 ? -9.481  -3.415  -7.654  1.00 95.22 371 A 1 
ATOM 2844 O O   . THR A 1 371 ? -9.551  -2.306  -8.157  1.00 94.38 371 A 1 
ATOM 2845 C CB  . THR A 1 371 ? -11.691 -4.172  -6.625  1.00 93.97 371 A 1 
ATOM 2846 O OG1 . THR A 1 371 ? -12.118 -2.832  -6.588  1.00 90.65 371 A 1 
ATOM 2847 C CG2 . THR A 1 371 ? -11.176 -4.509  -5.236  1.00 90.47 371 A 1 
ATOM 2848 N N   . ASP A 1 372 ? -8.335  -3.832  -7.069  1.00 95.03 372 A 1 
ATOM 2849 C CA  . ASP A 1 372 ? -7.106  -3.029  -7.001  1.00 95.21 372 A 1 
ATOM 2850 C C   . ASP A 1 372 ? -6.418  -2.799  -8.362  1.00 96.13 372 A 1 
ATOM 2851 O O   . ASP A 1 372 ? -5.588  -1.899  -8.474  1.00 95.42 372 A 1 
ATOM 2852 C CB  . ASP A 1 372 ? -6.126  -3.659  -5.997  1.00 94.28 372 A 1 
ATOM 2853 C CG  . ASP A 1 372 ? -6.440  -3.333  -4.531  1.00 92.50 372 A 1 
ATOM 2854 O OD1 . ASP A 1 372 ? -7.394  -2.550  -4.264  1.00 89.14 372 A 1 
ATOM 2855 O OD2 . ASP A 1 372 ? -5.662  -3.789  -3.669  1.00 88.21 372 A 1 
ATOM 2856 N N   . MET A 1 373 ? -6.780  -3.564  -9.394  1.00 96.36 373 A 1 
ATOM 2857 C CA  . MET A 1 373 ? -6.307  -3.410  -10.771 1.00 96.94 373 A 1 
ATOM 2858 C C   . MET A 1 373 ? -7.287  -2.651  -11.671 1.00 97.28 373 A 1 
ATOM 2859 O O   . MET A 1 373 ? -7.002  -2.424  -12.848 1.00 96.97 373 A 1 
ATOM 2860 C CB  . MET A 1 373 ? -6.014  -4.796  -11.362 1.00 97.04 373 A 1 
ATOM 2861 C CG  . MET A 1 373 ? -4.815  -5.482  -10.704 1.00 95.80 373 A 1 
ATOM 2862 S SD  . MET A 1 373 ? -3.256  -4.550  -10.760 1.00 95.61 373 A 1 
ATOM 2863 C CE  . MET A 1 373 ? -3.091  -4.270  -12.527 1.00 89.90 373 A 1 
ATOM 2864 N N   . GLN A 1 374 ? -8.461  -2.271  -11.146 1.00 96.85 374 A 1 
ATOM 2865 C CA  . GLN A 1 374 ? -9.526  -1.639  -11.917 1.00 96.69 374 A 1 
ATOM 2866 C C   . GLN A 1 374 ? -9.119  -0.273  -12.505 1.00 97.22 374 A 1 
ATOM 2867 O O   . GLN A 1 374 ? -9.367  -0.063  -13.692 1.00 96.87 374 A 1 
ATOM 2868 C CB  . GLN A 1 374 ? -10.804 -1.632  -11.063 1.00 95.26 374 A 1 
ATOM 2869 C CG  . GLN A 1 374 ? -12.060 -1.121  -11.775 1.00 89.71 374 A 1 
ATOM 2870 C CD  . GLN A 1 374 ? -12.410 0.323   -11.449 1.00 91.40 374 A 1 
ATOM 2871 O OE1 . GLN A 1 374 ? -11.601 1.220   -11.419 1.00 81.65 374 A 1 
ATOM 2872 N NE2 . GLN A 1 374 ? -13.669 0.617   -11.203 1.00 80.90 374 A 1 
ATOM 2873 N N   . PRO A 1 375 ? -8.435  0.635   -11.771 1.00 97.08 375 A 1 
ATOM 2874 C CA  . PRO A 1 375 ? -7.977  1.901   -12.348 1.00 97.13 375 A 1 
ATOM 2875 C C   . PRO A 1 375 ? -6.936  1.714   -13.461 1.00 97.73 375 A 1 
ATOM 2876 O O   . PRO A 1 375 ? -7.013  2.359   -14.509 1.00 97.66 375 A 1 
ATOM 2877 C CB  . PRO A 1 375 ? -7.423  2.713   -11.172 1.00 96.33 375 A 1 
ATOM 2878 C CG  . PRO A 1 375 ? -8.072  2.086   -9.938  1.00 94.57 375 A 1 
ATOM 2879 C CD  . PRO A 1 375 ? -8.172  0.619   -10.332 1.00 96.16 375 A 1 
ATOM 2880 N N   . GLN A 1 376 ? -5.978  0.792   -13.274 1.00 97.68 376 A 1 
ATOM 2881 C CA  . GLN A 1 376 ? -4.888  0.545   -14.215 1.00 97.96 376 A 1 
ATOM 2882 C C   . GLN A 1 376 ? -5.414  -0.033  -15.532 1.00 98.30 376 A 1 
ATOM 2883 O O   . GLN A 1 376 ? -5.021  0.421   -16.610 1.00 98.11 376 A 1 
ATOM 2884 C CB  . GLN A 1 376 ? -3.836  -0.397  -13.595 1.00 97.55 376 A 1 
ATOM 2885 C CG  . GLN A 1 376 ? -3.176  0.087   -12.285 1.00 96.82 376 A 1 
ATOM 2886 C CD  . GLN A 1 376 ? -3.924  -0.361  -11.027 1.00 97.09 376 A 1 
ATOM 2887 O OE1 . GLN A 1 376 ? -5.132  -0.267  -10.897 1.00 92.30 376 A 1 
ATOM 2888 N NE2 . GLN A 1 376 ? -3.226  -0.870  -10.040 1.00 90.74 376 A 1 
ATOM 2889 N N   . ILE A 1 377 ? -6.342  -1.001  -15.473 1.00 98.08 377 A 1 
ATOM 2890 C CA  . ILE A 1 377 ? -6.956  -1.559  -16.681 1.00 98.28 377 A 1 
ATOM 2891 C C   . ILE A 1 377 ? -7.853  -0.530  -17.384 1.00 98.43 377 A 1 
ATOM 2892 O O   . ILE A 1 377 ? -7.912  -0.525  -18.607 1.00 98.37 377 A 1 
ATOM 2893 C CB  . ILE A 1 377 ? -7.686  -2.896  -16.375 1.00 98.13 377 A 1 
ATOM 2894 C CG1 . ILE A 1 377 ? -7.946  -3.754  -17.632 1.00 96.75 377 A 1 
ATOM 2895 C CG2 . ILE A 1 377 ? -9.019  -2.673  -15.660 1.00 96.73 377 A 1 
ATOM 2896 C CD1 . ILE A 1 377 ? -6.675  -4.349  -18.251 1.00 93.95 377 A 1 
ATOM 2897 N N   . ALA A 1 378 ? -8.496  0.384   -16.654 1.00 98.17 378 A 1 
ATOM 2898 C CA  . ALA A 1 378 ? -9.269  1.475   -17.250 1.00 98.18 378 A 1 
ATOM 2899 C C   . ALA A 1 378 ? -8.374  2.437   -18.044 1.00 98.36 378 A 1 
ATOM 2900 O O   . ALA A 1 378 ? -8.708  2.770   -19.181 1.00 98.24 378 A 1 
ATOM 2901 C CB  . ALA A 1 378 ? -10.043 2.210   -16.152 1.00 97.86 378 A 1 
ATOM 2902 N N   . ALA A 1 379 ? -7.212  2.817   -17.492 1.00 98.35 379 A 1 
ATOM 2903 C CA  . ALA A 1 379 ? -6.228  3.645   -18.188 1.00 98.40 379 A 1 
ATOM 2904 C C   . ALA A 1 379 ? -5.710  2.978   -19.476 1.00 98.48 379 A 1 
ATOM 2905 O O   . ALA A 1 379 ? -5.563  3.636   -20.503 1.00 98.25 379 A 1 
ATOM 2906 C CB  . ALA A 1 379 ? -5.082  3.951   -17.216 1.00 98.21 379 A 1 
ATOM 2907 N N   . PHE A 1 380 ? -5.487  1.660   -19.452 1.00 98.46 380 A 1 
ATOM 2908 C CA  . PHE A 1 380 ? -5.122  0.873   -20.634 1.00 98.59 380 A 1 
ATOM 2909 C C   . PHE A 1 380 ? -6.248  0.837   -21.680 1.00 98.66 380 A 1 
ATOM 2910 O O   . PHE A 1 380 ? -6.013  1.106   -22.859 1.00 98.48 380 A 1 
ATOM 2911 C CB  . PHE A 1 380 ? -4.731  -0.533  -20.162 1.00 98.57 380 A 1 
ATOM 2912 C CG  . PHE A 1 380 ? -4.610  -1.569  -21.260 1.00 98.67 380 A 1 
ATOM 2913 C CD1 . PHE A 1 380 ? -5.578  -2.585  -21.379 1.00 98.10 380 A 1 
ATOM 2914 C CD2 . PHE A 1 380 ? -3.522  -1.536  -22.144 1.00 98.21 380 A 1 
ATOM 2915 C CE1 . PHE A 1 380 ? -5.442  -3.573  -22.368 1.00 97.96 380 A 1 
ATOM 2916 C CE2 . PHE A 1 380 ? -3.390  -2.525  -23.135 1.00 97.90 380 A 1 
ATOM 2917 C CZ  . PHE A 1 380 ? -4.347  -3.548  -23.243 1.00 98.28 380 A 1 
ATOM 2918 N N   . LEU A 1 381 ? -7.489  0.559   -21.263 1.00 98.55 381 A 1 
ATOM 2919 C CA  . LEU A 1 381 ? -8.655  0.463   -22.147 1.00 98.56 381 A 1 
ATOM 2920 C C   . LEU A 1 381 ? -9.114  1.819   -22.701 1.00 98.52 381 A 1 
ATOM 2921 O O   . LEU A 1 381 ? -9.812  1.841   -23.712 1.00 98.25 381 A 1 
ATOM 2922 C CB  . LEU A 1 381 ? -9.802  -0.250  -21.413 1.00 98.55 381 A 1 
ATOM 2923 C CG  . LEU A 1 381 ? -9.548  -1.742  -21.128 1.00 98.32 381 A 1 
ATOM 2924 C CD1 . LEU A 1 381 ? -10.678 -2.283  -20.253 1.00 97.77 381 A 1 
ATOM 2925 C CD2 . LEU A 1 381 ? -9.470  -2.583  -22.405 1.00 97.52 381 A 1 
ATOM 2926 N N   . ALA A 1 382 ? -8.683  2.936   -22.110 1.00 98.53 382 A 1 
ATOM 2927 C CA  . ALA A 1 382 ? -8.937  4.279   -22.643 1.00 98.42 382 A 1 
ATOM 2928 C C   . ALA A 1 382 ? -8.348  4.495   -24.053 1.00 98.33 382 A 1 
ATOM 2929 O O   . ALA A 1 382 ? -8.742  5.436   -24.739 1.00 97.53 382 A 1 
ATOM 2930 C CB  . ALA A 1 382 ? -8.395  5.314   -21.649 1.00 98.18 382 A 1 
ATOM 2931 N N   . ARG A 1 383 ? -7.435  3.617   -24.501 1.00 98.28 383 A 1 
ATOM 2932 C CA  . ARG A 1 383 ? -6.852  3.604   -25.855 1.00 98.02 383 A 1 
ATOM 2933 C C   . ARG A 1 383 ? -7.250  2.378   -26.690 1.00 98.23 383 A 1 
ATOM 2934 O O   . ARG A 1 383 ? -6.590  2.073   -27.684 1.00 97.40 383 A 1 
ATOM 2935 C CB  . ARG A 1 383 ? -5.329  3.759   -25.768 1.00 97.12 383 A 1 
ATOM 2936 C CG  . ARG A 1 383 ? -4.913  5.136   -25.231 1.00 92.76 383 A 1 
ATOM 2937 C CD  . ARG A 1 383 ? -3.436  5.419   -25.532 1.00 89.27 383 A 1 
ATOM 2938 N NE  . ARG A 1 383 ? -3.204  5.497   -26.986 1.00 84.62 383 A 1 
ATOM 2939 C CZ  . ARG A 1 383 ? -2.043  5.417   -27.617 1.00 79.29 383 A 1 
ATOM 2940 N NH1 . ARG A 1 383 ? -0.916  5.291   -26.980 1.00 70.77 383 A 1 
ATOM 2941 N NH2 . ARG A 1 383 ? -2.010  5.466   -28.916 1.00 69.88 383 A 1 
ATOM 2942 N N   . ALA A 1 384 ? -8.299  1.649   -26.310 1.00 98.42 384 A 1 
ATOM 2943 C CA  . ALA A 1 384 ? -8.785  0.497   -27.071 1.00 98.41 384 A 1 
ATOM 2944 C C   . ALA A 1 384 ? -9.458  0.923   -28.390 1.00 98.33 384 A 1 
ATOM 2945 O O   . ALA A 1 384 ? -10.057 1.992   -28.483 1.00 97.63 384 A 1 
ATOM 2946 C CB  . ALA A 1 384 ? -9.731  -0.323  -26.184 1.00 98.16 384 A 1 
ATOM 2947 N N   . GLU A 1 385 ? -9.418  0.060   -29.419 1.00 98.08 385 A 1 
ATOM 2948 C CA  . GLU A 1 385 ? -10.141 0.259   -30.681 1.00 97.76 385 A 1 
ATOM 2949 C C   . GLU A 1 385 ? -11.612 -0.160  -30.546 1.00 97.44 385 A 1 
ATOM 2950 O O   . GLU A 1 385 ? -12.068 -1.152  -31.122 1.00 91.88 385 A 1 
ATOM 2951 C CB  . GLU A 1 385 ? -9.426  -0.453  -31.842 1.00 96.82 385 A 1 
ATOM 2952 C CG  . GLU A 1 385 ? -8.081  0.204   -32.181 1.00 94.03 385 A 1 
ATOM 2953 C CD  . GLU A 1 385 ? -7.424  -0.377  -33.444 1.00 92.22 385 A 1 
ATOM 2954 O OE1 . GLU A 1 385 ? -6.341  0.142   -33.806 1.00 84.62 385 A 1 
ATOM 2955 O OE2 . GLU A 1 385 ? -7.970  -1.335  -34.033 1.00 85.86 385 A 1 
ATOM 2956 N N   . GLY A 1 386 ? -12.373 0.571   -29.739 1.00 97.27 386 A 1 
ATOM 2957 C CA  . GLY A 1 386 ? -13.790 0.310   -29.492 1.00 97.50 386 A 1 
ATOM 2958 C C   . GLY A 1 386 ? -14.214 0.618   -28.063 1.00 98.17 386 A 1 
ATOM 2959 O O   . GLY A 1 386 ? -13.522 1.311   -27.319 1.00 97.36 386 A 1 
ATOM 2960 N N   . THR A 1 387 ? -15.377 0.096   -27.673 1.00 98.27 387 A 1 
ATOM 2961 C CA  . THR A 1 387 ? -15.991 0.361   -26.368 1.00 98.38 387 A 1 
ATOM 2962 C C   . THR A 1 387 ? -15.794 -0.818  -25.414 1.00 98.49 387 A 1 
ATOM 2963 O O   . THR A 1 387 ? -16.184 -1.949  -25.703 1.00 97.74 387 A 1 
ATOM 2964 C CB  . THR A 1 387 ? -17.478 0.701   -26.516 1.00 97.90 387 A 1 
ATOM 2965 O OG1 . THR A 1 387 ? -17.630 1.776   -27.416 1.00 94.22 387 A 1 
ATOM 2966 C CG2 . THR A 1 387 ? -18.112 1.140   -25.195 1.00 93.62 387 A 1 
ATOM 2967 N N   . SER A 1 388 ? -15.224 -0.535  -24.250 1.00 98.26 388 A 1 
ATOM 2968 C CA  . SER A 1 388 ? -15.064 -1.475  -23.141 1.00 98.33 388 A 1 
ATOM 2969 C C   . SER A 1 388 ? -16.046 -1.151  -22.015 1.00 98.37 388 A 1 
ATOM 2970 O O   . SER A 1 388 ? -16.459 -0.008  -21.847 1.00 97.93 388 A 1 
ATOM 2971 C CB  . SER A 1 388 ? -13.632 -1.425  -22.615 1.00 98.21 388 A 1 
ATOM 2972 O OG  . SER A 1 388 ? -12.720 -1.733  -23.652 1.00 97.35 388 A 1 
ATOM 2973 N N   . VAL A 1 389 ? -16.410 -2.147  -21.213 1.00 98.38 389 A 1 
ATOM 2974 C CA  . VAL A 1 389 ? -17.281 -1.969  -20.046 1.00 98.32 389 A 1 
ATOM 2975 C C   . VAL A 1 389 ? -16.570 -2.497  -18.806 1.00 98.26 389 A 1 
ATOM 2976 O O   . VAL A 1 389 ? -16.094 -3.632  -18.791 1.00 97.61 389 A 1 
ATOM 2977 C CB  . VAL A 1 389 ? -18.654 -2.642  -20.242 1.00 97.93 389 A 1 
ATOM 2978 C CG1 . VAL A 1 389 ? -19.569 -2.403  -19.033 1.00 96.28 389 A 1 
ATOM 2979 C CG2 . VAL A 1 389 ? -19.370 -2.097  -21.486 1.00 96.22 389 A 1 
ATOM 2980 N N   . ILE A 1 390 ? -16.522 -1.678  -17.761 1.00 97.60 390 A 1 
ATOM 2981 C CA  . ILE A 1 390 ? -15.952 -2.030  -16.461 1.00 97.46 390 A 1 
ATOM 2982 C C   . ILE A 1 390 ? -17.076 -2.011  -15.429 1.00 97.20 390 A 1 
ATOM 2983 O O   . ILE A 1 390 ? -17.688 -0.977  -15.195 1.00 96.56 390 A 1 
ATOM 2984 C CB  . ILE A 1 390 ? -14.793 -1.085  -16.079 1.00 97.40 390 A 1 
ATOM 2985 C CG1 . ILE A 1 390 ? -13.713 -1.053  -17.191 1.00 96.62 390 A 1 
ATOM 2986 C CG2 . ILE A 1 390 ? -14.195 -1.525  -14.731 1.00 96.77 390 A 1 
ATOM 2987 C CD1 . ILE A 1 390 ? -12.556 -0.096  -16.913 1.00 95.21 390 A 1 
ATOM 2988 N N   . THR A 1 391 ? -17.343 -3.152  -14.804 1.00 97.04 391 A 1 
ATOM 2989 C CA  . THR A 1 391 ? -18.312 -3.283  -13.709 1.00 96.78 391 A 1 
ATOM 2990 C C   . THR A 1 391 ? -17.569 -3.515  -12.400 1.00 96.43 391 A 1 
ATOM 2991 O O   . THR A 1 391 ? -16.842 -4.504  -12.267 1.00 95.48 391 A 1 
ATOM 2992 C CB  . THR A 1 391 ? -19.303 -4.423  -13.976 1.00 96.43 391 A 1 
ATOM 2993 O OG1 . THR A 1 391 ? -19.928 -4.252  -15.229 1.00 93.29 391 A 1 
ATOM 2994 C CG2 . THR A 1 391 ? -20.414 -4.493  -12.927 1.00 93.03 391 A 1 
ATOM 2995 N N   . GLU A 1 392 ? -17.776 -2.626  -11.420 1.00 95.43 392 A 1 
ATOM 2996 C CA  . GLU A 1 392 ? -17.233 -2.763  -10.071 1.00 94.17 392 A 1 
ATOM 2997 C C   . GLU A 1 392 ? -18.174 -3.627  -9.219  1.00 93.22 392 A 1 
ATOM 2998 O O   . GLU A 1 392 ? -19.316 -3.259  -8.946  1.00 89.88 392 A 1 
ATOM 2999 C CB  . GLU A 1 392 ? -16.977 -1.362  -9.491  1.00 93.13 392 A 1 
ATOM 3000 C CG  . GLU A 1 392 ? -16.399 -1.373  -8.073  1.00 89.55 392 A 1 
ATOM 3001 C CD  . GLU A 1 392 ? -15.122 -2.220  -7.949  1.00 92.15 392 A 1 
ATOM 3002 O OE1 . GLU A 1 392 ? -15.202 -3.294  -7.309  1.00 84.52 392 A 1 
ATOM 3003 O OE2 . GLU A 1 392 ? -14.068 -1.835  -8.485  1.00 86.77 392 A 1 
ATOM 3004 N N   . GLY A 1 393 ? -17.700 -4.808  -8.829  1.00 93.73 393 A 1 
ATOM 3005 C CA  . GLY A 1 393 ? -18.476 -5.779  -8.049  1.00 92.01 393 A 1 
ATOM 3006 C C   . GLY A 1 393 ? -18.168 -5.785  -6.553  1.00 91.80 393 A 1 
ATOM 3007 O O   . GLY A 1 393 ? -18.894 -6.436  -5.801  1.00 86.85 393 A 1 
ATOM 3008 N N   . VAL A 1 394 ? -17.120 -5.079  -6.115  1.00 92.21 394 A 1 
ATOM 3009 C CA  . VAL A 1 394 ? -16.614 -5.121  -4.735  1.00 90.71 394 A 1 
ATOM 3010 C C   . VAL A 1 394 ? -17.004 -3.860  -3.956  1.00 89.28 394 A 1 
ATOM 3011 O O   . VAL A 1 394 ? -17.443 -3.956  -2.810  1.00 84.29 394 A 1 
ATOM 3012 C CB  . VAL A 1 394 ? -15.083 -5.342  -4.721  1.00 90.11 394 A 1 
ATOM 3013 C CG1 . VAL A 1 394 ? -14.536 -5.490  -3.296  1.00 85.88 394 A 1 
ATOM 3014 C CG2 . VAL A 1 394 ? -14.687 -6.605  -5.504  1.00 85.89 394 A 1 
ATOM 3015 N N   . TRP A 1 395 ? -16.879 -2.669  -4.560  1.00 89.00 395 A 1 
ATOM 3016 C CA  . TRP A 1 395 ? -17.164 -1.384  -3.913  1.00 86.42 395 A 1 
ATOM 3017 C C   . TRP A 1 395 ? -18.312 -0.624  -4.585  1.00 85.97 395 A 1 
ATOM 3018 O O   . TRP A 1 395 ? -18.587 -0.790  -5.771  1.00 77.94 395 A 1 
ATOM 3019 C CB  . TRP A 1 395 ? -15.888 -0.531  -3.875  1.00 83.89 395 A 1 
ATOM 3020 C CG  . TRP A 1 395 ? -14.746 -1.140  -3.117  1.00 82.12 395 A 1 
ATOM 3021 C CD1 . TRP A 1 395 ? -13.615 -1.618  -3.663  1.00 73.32 395 A 1 
ATOM 3022 C CD2 . TRP A 1 395 ? -14.640 -1.405  -1.681  1.00 79.26 395 A 1 
ATOM 3023 N NE1 . TRP A 1 395 ? -12.820 -2.176  -2.678  1.00 72.54 395 A 1 
ATOM 3024 C CE2 . TRP A 1 395 ? -13.414 -2.094  -1.437  1.00 76.19 395 A 1 
ATOM 3025 C CE3 . TRP A 1 395 ? -15.479 -1.176  -0.561  1.00 71.48 395 A 1 
ATOM 3026 C CZ2 . TRP A 1 395 ? -13.047 -2.552  -0.161  1.00 73.07 395 A 1 
ATOM 3027 C CZ3 . TRP A 1 395 ? -15.116 -1.618  0.726   1.00 67.33 395 A 1 
ATOM 3028 C CH2 . TRP A 1 395 ? -13.911 -2.316  0.930   1.00 68.77 395 A 1 
ATOM 3029 N N   . ASP A 1 396 ? -18.973 0.261   -3.827  1.00 83.91 396 A 1 
ATOM 3030 C CA  . ASP A 1 396 ? -20.083 1.058   -4.370  1.00 81.84 396 A 1 
ATOM 3031 C C   . ASP A 1 396 ? -19.613 2.208   -5.272  1.00 79.94 396 A 1 
ATOM 3032 O O   . ASP A 1 396 ? -20.268 2.504   -6.268  1.00 71.94 396 A 1 
ATOM 3033 C CB  . ASP A 1 396 ? -20.970 1.576   -3.229  1.00 79.00 396 A 1 
ATOM 3034 C CG  . ASP A 1 396 ? -21.700 0.444   -2.498  1.00 74.44 396 A 1 
ATOM 3035 O OD1 . ASP A 1 396 ? -22.052 -0.567  -3.161  1.00 69.77 396 A 1 
ATOM 3036 O OD2 . ASP A 1 396 ? -21.888 0.589   -1.281  1.00 70.19 396 A 1 
ATOM 3037 N N   . ASN A 1 397 ? -18.468 2.818   -4.965  1.00 80.54 397 A 1 
ATOM 3038 C CA  . ASN A 1 397 ? -17.927 3.917   -5.770  1.00 80.09 397 A 1 
ATOM 3039 C C   . ASN A 1 397 ? -16.387 3.906   -5.764  1.00 81.10 397 A 1 
ATOM 3040 O O   . ASN A 1 397 ? -15.751 4.369   -4.819  1.00 73.79 397 A 1 
ATOM 3041 C CB  . ASN A 1 397 ? -18.517 5.242   -5.252  1.00 74.00 397 A 1 
ATOM 3042 C CG  . ASN A 1 397 ? -18.158 6.426   -6.134  1.00 66.58 397 A 1 
ATOM 3043 O OD1 . ASN A 1 397 ? -17.362 6.351   -7.056  1.00 60.47 397 A 1 
ATOM 3044 N ND2 . ASN A 1 397 ? -18.729 7.578   -5.870  1.00 60.52 397 A 1 
ATOM 3045 N N   . ARG A 1 398 ? -15.783 3.396   -6.854  1.00 84.59 398 A 1 
ATOM 3046 C CA  . ARG A 1 398 ? -14.321 3.349   -7.046  1.00 86.21 398 A 1 
ATOM 3047 C C   . ARG A 1 398 ? -13.865 3.982   -8.370  1.00 87.84 398 A 1 
ATOM 3048 O O   . ARG A 1 398 ? -12.876 3.546   -8.960  1.00 83.13 398 A 1 
ATOM 3049 C CB  . ARG A 1 398 ? -13.811 1.910   -6.831  1.00 83.53 398 A 1 
ATOM 3050 C CG  . ARG A 1 398 ? -12.318 1.904   -6.451  1.00 79.92 398 A 1 
ATOM 3051 C CD  . ARG A 1 398 ? -11.789 0.492   -6.188  1.00 77.67 398 A 1 
ATOM 3052 N NE  . ARG A 1 398 ? -10.366 0.558   -5.782  1.00 75.42 398 A 1 
ATOM 3053 C CZ  . ARG A 1 398 ? -9.642  -0.421  -5.251  1.00 73.87 398 A 1 
ATOM 3054 N NH1 . ARG A 1 398 ? -10.096 -1.622  -5.053  1.00 67.46 398 A 1 
ATOM 3055 N NH2 . ARG A 1 398 ? -8.414  -0.205  -4.894  1.00 67.09 398 A 1 
ATOM 3056 N N   . PHE A 1 399 ? -14.559 5.022   -8.839  1.00 93.32 399 A 1 
ATOM 3057 C CA  . PHE A 1 399 ? -14.280 5.684   -10.122 1.00 93.39 399 A 1 
ATOM 3058 C C   . PHE A 1 399 ? -13.765 7.133   -9.987  1.00 93.40 399 A 1 
ATOM 3059 O O   . PHE A 1 399 ? -13.755 7.866   -10.963 1.00 89.81 399 A 1 
ATOM 3060 C CB  . PHE A 1 399 ? -15.510 5.565   -11.034 1.00 92.90 399 A 1 
ATOM 3061 C CG  . PHE A 1 399 ? -15.838 4.143   -11.456 1.00 94.07 399 A 1 
ATOM 3062 C CD1 . PHE A 1 399 ? -15.018 3.481   -12.389 1.00 91.51 399 A 1 
ATOM 3063 C CD2 . PHE A 1 399 ? -16.971 3.491   -10.941 1.00 92.63 399 A 1 
ATOM 3064 C CE1 . PHE A 1 399 ? -15.337 2.175   -12.814 1.00 91.72 399 A 1 
ATOM 3065 C CE2 . PHE A 1 399 ? -17.290 2.185   -11.366 1.00 91.89 399 A 1 
ATOM 3066 C CZ  . PHE A 1 399 ? -16.477 1.526   -12.307 1.00 93.31 399 A 1 
ATOM 3067 N N   . ARG A 1 400 ? -13.288 7.560   -8.808  1.00 92.67 400 A 1 
ATOM 3068 C CA  . ARG A 1 400 ? -12.805 8.947   -8.593  1.00 91.14 400 A 1 
ATOM 3069 C C   . ARG A 1 400 ? -11.648 9.360   -9.521  1.00 91.74 400 A 1 
ATOM 3070 O O   . ARG A 1 400 ? -11.485 10.535  -9.810  1.00 88.36 400 A 1 
ATOM 3071 C CB  . ARG A 1 400 ? -12.373 9.150   -7.130  1.00 89.36 400 A 1 
ATOM 3072 C CG  . ARG A 1 400 ? -13.541 9.087   -6.134  1.00 82.88 400 A 1 
ATOM 3073 C CD  . ARG A 1 400 ? -13.034 9.439   -4.729  1.00 78.71 400 A 1 
ATOM 3074 N NE  . ARG A 1 400 ? -14.115 9.405   -3.725  1.00 71.31 400 A 1 
ATOM 3075 C CZ  . ARG A 1 400 ? -14.008 9.761   -2.450  1.00 63.63 400 A 1 
ATOM 3076 N NH1 . ARG A 1 400 ? -12.904 10.216  -1.938  1.00 59.69 400 A 1 
ATOM 3077 N NH2 . ARG A 1 400 ? -15.014 9.660   -1.637  1.00 55.90 400 A 1 
ATOM 3078 N N   . TYR A 1 401 ? -10.854 8.403   -9.999  1.00 93.37 401 A 1 
ATOM 3079 C CA  . TYR A 1 401 ? -9.762  8.638   -10.948 1.00 93.90 401 A 1 
ATOM 3080 C C   . TYR A 1 401 ? -10.244 8.985   -12.366 1.00 95.33 401 A 1 
ATOM 3081 O O   . TYR A 1 401 ? -9.452  9.455   -13.182 1.00 94.54 401 A 1 
ATOM 3082 C CB  . TYR A 1 401 ? -8.851  7.403   -10.978 1.00 93.46 401 A 1 
ATOM 3083 C CG  . TYR A 1 401 ? -9.517  6.169   -11.558 1.00 94.73 401 A 1 
ATOM 3084 C CD1 . TYR A 1 401 ? -10.136 5.220   -10.717 1.00 93.00 401 A 1 
ATOM 3085 C CD2 . TYR A 1 401 ? -9.556  5.994   -12.954 1.00 93.64 401 A 1 
ATOM 3086 C CE1 . TYR A 1 401 ? -10.804 4.114   -11.272 1.00 92.35 401 A 1 
ATOM 3087 C CE2 . TYR A 1 401 ? -10.230 4.898   -13.513 1.00 91.89 401 A 1 
ATOM 3088 C CZ  . TYR A 1 401 ? -10.859 3.957   -12.676 1.00 93.58 401 A 1 
ATOM 3089 O OH  . TYR A 1 401 ? -11.526 2.916   -13.233 1.00 91.75 401 A 1 
ATOM 3090 N N   . VAL A 1 402 ? -11.515 8.725   -12.690 1.00 95.42 402 A 1 
ATOM 3091 C CA  . VAL A 1 402 ? -12.058 8.939   -14.040 1.00 96.07 402 A 1 
ATOM 3092 C C   . VAL A 1 402 ? -12.030 10.415  -14.424 1.00 96.50 402 A 1 
ATOM 3093 O O   . VAL A 1 402 ? -11.701 10.724  -15.567 1.00 96.14 402 A 1 
ATOM 3094 C CB  . VAL A 1 402 ? -13.477 8.348   -14.160 1.00 95.74 402 A 1 
ATOM 3095 C CG1 . VAL A 1 402 ? -14.196 8.772   -15.442 1.00 93.51 402 A 1 
ATOM 3096 C CG2 . VAL A 1 402 ? -13.382 6.814   -14.163 1.00 93.42 402 A 1 
ATOM 3097 N N   . ASP A 1 403 ? -12.280 11.318  -13.481 1.00 95.94 403 A 1 
ATOM 3098 C CA  . ASP A 1 403 ? -12.212 12.765  -13.729 1.00 95.85 403 A 1 
ATOM 3099 C C   . ASP A 1 403 ? -10.803 13.188  -14.173 1.00 96.38 403 A 1 
ATOM 3100 O O   . ASP A 1 403 ? -10.644 13.972  -15.114 1.00 95.74 403 A 1 
ATOM 3101 C CB  . ASP A 1 403 ? -12.621 13.528  -12.458 1.00 94.81 403 A 1 
ATOM 3102 C CG  . ASP A 1 403 ? -14.082 13.311  -12.041 1.00 91.64 403 A 1 
ATOM 3103 O OD1 . ASP A 1 403 ? -14.903 12.945  -12.916 1.00 86.15 403 A 1 
ATOM 3104 O OD2 . ASP A 1 403 ? -14.365 13.521  -10.841 1.00 86.15 403 A 1 
ATOM 3105 N N   . GLU A 1 404 ? -9.764  12.609  -13.564 1.00 96.09 404 A 1 
ATOM 3106 C CA  . GLU A 1 404 ? -8.368  12.882  -13.917 1.00 96.05 404 A 1 
ATOM 3107 C C   . GLU A 1 404 ? -7.999  12.284  -15.289 1.00 96.67 404 A 1 
ATOM 3108 O O   . GLU A 1 404 ? -7.364  12.957  -16.106 1.00 95.93 404 A 1 
ATOM 3109 C CB  . GLU A 1 404 ? -7.437  12.362  -12.809 1.00 95.50 404 A 1 
ATOM 3110 C CG  . GLU A 1 404 ? -7.696  12.977  -11.416 1.00 93.42 404 A 1 
ATOM 3111 C CD  . GLU A 1 404 ? -7.514  14.503  -11.354 1.00 94.45 404 A 1 
ATOM 3112 O OE1 . GLU A 1 404 ? -8.282  15.188  -10.646 1.00 88.86 404 A 1 
ATOM 3113 O OE2 . GLU A 1 404 ? -6.609  15.049  -12.015 1.00 89.78 404 A 1 
ATOM 3114 N N   . LEU A 1 405 ? -8.461  11.064  -15.609 1.00 97.13 405 A 1 
ATOM 3115 C CA  . LEU A 1 405 ? -8.290  10.494  -16.956 1.00 97.35 405 A 1 
ATOM 3116 C C   . LEU A 1 405 ? -9.041  11.306  -18.025 1.00 97.62 405 A 1 
ATOM 3117 O O   . LEU A 1 405 ? -8.542  11.481  -19.137 1.00 97.43 405 A 1 
ATOM 3118 C CB  . LEU A 1 405 ? -8.757  9.024   -16.983 1.00 97.33 405 A 1 
ATOM 3119 C CG  . LEU A 1 405 ? -7.873  8.026   -16.208 1.00 96.52 405 A 1 
ATOM 3120 C CD1 . LEU A 1 405 ? -8.449  6.618   -16.388 1.00 95.23 405 A 1 
ATOM 3121 C CD2 . LEU A 1 405 ? -6.426  8.003   -16.710 1.00 95.07 405 A 1 
ATOM 3122 N N   . THR A 1 406 ? -10.220 11.844  -17.693 1.00 97.63 406 A 1 
ATOM 3123 C CA  . THR A 1 406 ? -11.006 12.701  -18.597 1.00 97.44 406 A 1 
ATOM 3124 C C   . THR A 1 406 ? -10.273 14.008  -18.904 1.00 97.56 406 A 1 
ATOM 3125 O O   . THR A 1 406 ? -10.271 14.448  -20.056 1.00 96.73 406 A 1 
ATOM 3126 C CB  . THR A 1 406 ? -12.403 12.969  -18.015 1.00 96.67 406 A 1 
ATOM 3127 O OG1 . THR A 1 406 ? -13.064 11.742  -17.804 1.00 91.02 406 A 1 
ATOM 3128 C CG2 . THR A 1 406 ? -13.290 13.778  -18.960 1.00 89.84 406 A 1 
ATOM 3129 N N   . ARG A 1 407 ? -9.548  14.596  -17.932 1.00 97.45 407 A 1 
ATOM 3130 C CA  . ARG A 1 407 ? -8.649  15.750  -18.180 1.00 97.34 407 A 1 
ATOM 3131 C C   . ARG A 1 407 ? -7.544  15.432  -19.190 1.00 97.70 407 A 1 
ATOM 3132 O O   . ARG A 1 407 ? -7.103  16.327  -19.913 1.00 96.78 407 A 1 
ATOM 3133 C CB  . ARG A 1 407 ? -8.007  16.226  -16.872 1.00 96.37 407 A 1 
ATOM 3134 C CG  . ARG A 1 407 ? -9.010  16.901  -15.931 1.00 92.11 407 A 1 
ATOM 3135 C CD  . ARG A 1 407 ? -8.321  17.194  -14.603 1.00 90.19 407 A 1 
ATOM 3136 N NE  . ARG A 1 407 ? -9.246  17.823  -13.641 1.00 83.80 407 A 1 
ATOM 3137 C CZ  . ARG A 1 407 ? -8.968  18.049  -12.373 1.00 80.25 407 A 1 
ATOM 3138 N NH1 . ARG A 1 407 ? -7.792  17.810  -11.864 1.00 69.75 407 A 1 
ATOM 3139 N NH2 . ARG A 1 407 ? -9.880  18.515  -11.574 1.00 70.82 407 A 1 
ATOM 3140 N N   . MET A 1 408 ? -7.127  14.169  -19.274 1.00 97.27 408 A 1 
ATOM 3141 C CA  . MET A 1 408 ? -6.171  13.682  -20.277 1.00 97.64 408 A 1 
ATOM 3142 C C   . MET A 1 408 ? -6.829  13.324  -21.626 1.00 97.94 408 A 1 
ATOM 3143 O O   . MET A 1 408 ? -6.164  12.812  -22.524 1.00 97.42 408 A 1 
ATOM 3144 C CB  . MET A 1 408 ? -5.375  12.499  -19.707 1.00 97.72 408 A 1 
ATOM 3145 C CG  . MET A 1 408 ? -4.597  12.862  -18.433 1.00 97.28 408 A 1 
ATOM 3146 S SD  . MET A 1 408 ? -3.617  11.494  -17.761 1.00 97.12 408 A 1 
ATOM 3147 C CE  . MET A 1 408 ? -2.320  11.412  -19.022 1.00 92.28 408 A 1 
ATOM 3148 N N   . GLY A 1 409 ? -8.132  13.594  -21.790 1.00 97.70 409 A 1 
ATOM 3149 C CA  . GLY A 1 409 ? -8.886  13.329  -23.019 1.00 97.64 409 A 1 
ATOM 3150 C C   . GLY A 1 409 ? -9.481  11.920  -23.114 1.00 98.11 409 A 1 
ATOM 3151 O O   . GLY A 1 409 ? -9.937  11.545  -24.193 1.00 97.10 409 A 1 
ATOM 3152 N N   . ALA A 1 410 ? -9.496  11.133  -22.035 1.00 97.80 410 A 1 
ATOM 3153 C CA  . ALA A 1 410 ? -10.206 9.857   -22.013 1.00 97.88 410 A 1 
ATOM 3154 C C   . ALA A 1 410 ? -11.725 10.082  -22.102 1.00 97.97 410 A 1 
ATOM 3155 O O   . ALA A 1 410 ? -12.263 11.015  -21.506 1.00 97.41 410 A 1 
ATOM 3156 C CB  . ALA A 1 410 ? -9.824  9.071   -20.754 1.00 97.67 410 A 1 
ATOM 3157 N N   . ASN A 1 411 ? -12.434 9.207   -22.818 1.00 98.17 411 A 1 
ATOM 3158 C CA  . ASN A 1 411 ? -13.893 9.238   -22.912 1.00 98.16 411 A 1 
ATOM 3159 C C   . ASN A 1 411 ? -14.480 8.107   -22.054 1.00 98.21 411 A 1 
ATOM 3160 O O   . ASN A 1 411 ? -14.561 6.956   -22.492 1.00 97.31 411 A 1 
ATOM 3161 C CB  . ASN A 1 411 ? -14.306 9.177   -24.390 1.00 97.68 411 A 1 
ATOM 3162 C CG  . ASN A 1 411 ? -15.803 9.349   -24.582 1.00 96.71 411 A 1 
ATOM 3163 O OD1 . ASN A 1 411 ? -16.581 9.500   -23.658 1.00 90.62 411 A 1 
ATOM 3164 N ND2 . ASN A 1 411 ? -16.254 9.344   -25.809 1.00 90.67 411 A 1 
ATOM 3165 N N   . ILE A 1 412 ? -14.833 8.437   -20.817 1.00 97.54 412 A 1 
ATOM 3166 C CA  . ILE A 1 412 ? -15.342 7.480   -19.831 1.00 97.45 412 A 1 
ATOM 3167 C C   . ILE A 1 412 ? -16.626 8.035   -19.215 1.00 97.36 412 A 1 
ATOM 3168 O O   . ILE A 1 412 ? -16.632 9.130   -18.661 1.00 96.26 412 A 1 
ATOM 3169 C CB  . ILE A 1 412 ? -14.285 7.145   -18.753 1.00 97.26 412 A 1 
ATOM 3170 C CG1 . ILE A 1 412 ? -12.938 6.713   -19.387 1.00 96.21 412 A 1 
ATOM 3171 C CG2 . ILE A 1 412 ? -14.833 6.046   -17.825 1.00 96.06 412 A 1 
ATOM 3172 C CD1 . ILE A 1 412 ? -11.811 6.440   -18.385 1.00 94.55 412 A 1 
ATOM 3173 N N   . GLN A 1 413 ? -17.711 7.262   -19.288 1.00 97.70 413 A 1 
ATOM 3174 C CA  . GLN A 1 413 ? -18.984 7.569   -18.637 1.00 97.46 413 A 1 
ATOM 3175 C C   . GLN A 1 413 ? -19.207 6.595   -17.486 1.00 97.45 413 A 1 
ATOM 3176 O O   . GLN A 1 413 ? -19.082 5.385   -17.667 1.00 96.52 413 A 1 
ATOM 3177 C CB  . GLN A 1 413 ? -20.132 7.506   -19.649 1.00 96.96 413 A 1 
ATOM 3178 C CG  . GLN A 1 413 ? -20.003 8.590   -20.728 1.00 89.55 413 A 1 
ATOM 3179 C CD  . GLN A 1 413 ? -21.134 8.550   -21.752 1.00 85.01 413 A 1 
ATOM 3180 O OE1 . GLN A 1 413 ? -22.024 7.715   -21.744 1.00 75.84 413 A 1 
ATOM 3181 N NE2 . GLN A 1 413 ? -21.140 9.463   -22.700 1.00 71.79 413 A 1 
ATOM 3182 N N   . VAL A 1 414 ? -19.529 7.125   -16.304 1.00 96.44 414 A 1 
ATOM 3183 C CA  . VAL A 1 414 ? -19.759 6.326   -15.096 1.00 96.08 414 A 1 
ATOM 3184 C C   . VAL A 1 414 ? -21.222 6.440   -14.694 1.00 95.77 414 A 1 
ATOM 3185 O O   . VAL A 1 414 ? -21.727 7.544   -14.503 1.00 94.18 414 A 1 
ATOM 3186 C CB  . VAL A 1 414 ? -18.830 6.752   -13.944 1.00 95.39 414 A 1 
ATOM 3187 C CG1 . VAL A 1 414 ? -19.037 5.873   -12.702 1.00 93.38 414 A 1 
ATOM 3188 C CG2 . VAL A 1 414 ? -17.355 6.639   -14.350 1.00 93.66 414 A 1 
ATOM 3189 N N   . ASP A 1 415 ? -21.884 5.298   -14.519 1.00 94.96 415 A 1 
ATOM 3190 C CA  . ASP A 1 415 ? -23.224 5.191   -13.951 1.00 94.57 415 A 1 
ATOM 3191 C C   . ASP A 1 415 ? -23.210 4.153   -12.821 1.00 94.17 415 A 1 
ATOM 3192 O O   . ASP A 1 415 ? -23.058 2.945   -13.043 1.00 91.82 415 A 1 
ATOM 3193 C CB  . ASP A 1 415 ? -24.247 4.855   -15.046 1.00 94.19 415 A 1 
ATOM 3194 C CG  . ASP A 1 415 ? -25.679 4.812   -14.499 1.00 90.82 415 A 1 
ATOM 3195 O OD1 . ASP A 1 415 ? -25.906 5.348   -13.388 1.00 84.34 415 A 1 
ATOM 3196 O OD2 . ASP A 1 415 ? -26.540 4.227   -15.197 1.00 85.17 415 A 1 
ATOM 3197 N N   . GLY A 1 416 ? -23.287 4.640   -11.589 1.00 93.16 416 A 1 
ATOM 3198 C CA  . GLY A 1 416 ? -23.204 3.825   -10.382 1.00 92.44 416 A 1 
ATOM 3199 C C   . GLY A 1 416 ? -21.940 2.958   -10.329 1.00 92.81 416 A 1 
ATOM 3200 O O   . GLY A 1 416 ? -20.831 3.454   -10.135 1.00 90.55 416 A 1 
ATOM 3201 N N   . LYS A 1 417 ? -22.110 1.643   -10.499 1.00 93.60 417 A 1 
ATOM 3202 C CA  . LYS A 1 417 ? -21.028 0.641   -10.482 1.00 94.68 417 A 1 
ATOM 3203 C C   . LYS A 1 417 ? -20.475 0.297   -11.869 1.00 96.03 417 A 1 
ATOM 3204 O O   . LYS A 1 417 ? -19.652 -0.612  -11.977 1.00 95.08 417 A 1 
ATOM 3205 C CB  . LYS A 1 417 ? -21.501 -0.633  -9.759  1.00 93.43 417 A 1 
ATOM 3206 C CG  . LYS A 1 417 ? -21.794 -0.368  -8.280  1.00 91.51 417 A 1 
ATOM 3207 C CD  . LYS A 1 417 ? -21.978 -1.683  -7.509  1.00 86.86 417 A 1 
ATOM 3208 C CE  . LYS A 1 417 ? -22.219 -1.305  -6.048  1.00 81.54 417 A 1 
ATOM 3209 N NZ  . LYS A 1 417 ? -22.056 -2.425  -5.095  1.00 74.53 417 A 1 
ATOM 3210 N N   . VAL A 1 418 ? -20.933 0.965   -12.923 1.00 95.85 418 A 1 
ATOM 3211 C CA  . VAL A 1 418 ? -20.550 0.657   -14.302 1.00 96.42 418 A 1 
ATOM 3212 C C   . VAL A 1 418 ? -19.849 1.858   -14.920 1.00 96.62 418 A 1 
ATOM 3213 O O   . VAL A 1 418 ? -20.361 2.971   -14.881 1.00 95.93 418 A 1 
ATOM 3214 C CB  . VAL A 1 418 ? -21.760 0.204   -15.140 1.00 96.14 418 A 1 
ATOM 3215 C CG1 . VAL A 1 418 ? -21.326 -0.209  -16.555 1.00 94.48 418 A 1 
ATOM 3216 C CG2 . VAL A 1 418 ? -22.457 -1.005  -14.498 1.00 94.41 418 A 1 
ATOM 3217 N N   . ALA A 1 419 ? -18.687 1.617   -15.527 1.00 96.67 419 A 1 
ATOM 3218 C CA  . ALA A 1 419 ? -17.998 2.582   -16.368 1.00 96.83 419 A 1 
ATOM 3219 C C   . ALA A 1 419 ? -17.953 2.070   -17.811 1.00 97.35 419 A 1 
ATOM 3220 O O   . ALA A 1 419 ? -17.470 0.964   -18.076 1.00 97.16 419 A 1 
ATOM 3221 C CB  . ALA A 1 419 ? -16.602 2.860   -15.800 1.00 96.47 419 A 1 
ATOM 3222 N N   . VAL A 1 420 ? -18.441 2.884   -18.744 1.00 98.04 420 A 1 
ATOM 3223 C CA  . VAL A 1 420 ? -18.319 2.660   -20.186 1.00 98.12 420 A 1 
ATOM 3224 C C   . VAL A 1 420 ? -17.117 3.459   -20.676 1.00 98.12 420 A 1 
ATOM 3225 O O   . VAL A 1 420 ? -17.104 4.686   -20.586 1.00 97.59 420 A 1 
ATOM 3226 C CB  . VAL A 1 420 ? -19.610 3.048   -20.931 1.00 97.87 420 A 1 
ATOM 3227 C CG1 . VAL A 1 420 ? -19.476 2.750   -22.429 1.00 96.61 420 A 1 
ATOM 3228 C CG2 . VAL A 1 420 ? -20.815 2.263   -20.395 1.00 96.63 420 A 1 
ATOM 3229 N N   . VAL A 1 421 ? -16.101 2.757   -21.168 1.00 97.93 421 A 1 
ATOM 3230 C CA  . VAL A 1 421 ? -14.839 3.327   -21.650 1.00 98.03 421 A 1 
ATOM 3231 C C   . VAL A 1 421 ? -14.840 3.254   -23.170 1.00 98.16 421 A 1 
ATOM 3232 O O   . VAL A 1 421 ? -14.647 2.178   -23.745 1.00 97.62 421 A 1 
ATOM 3233 C CB  . VAL A 1 421 ? -13.621 2.585   -21.057 1.00 97.71 421 A 1 
ATOM 3234 C CG1 . VAL A 1 421 ? -12.310 3.254   -21.476 1.00 96.55 421 A 1 
ATOM 3235 C CG2 . VAL A 1 421 ? -13.670 2.532   -19.524 1.00 96.55 421 A 1 
ATOM 3236 N N   . GLN A 1 422 ? -15.068 4.387   -23.822 1.00 98.47 422 A 1 
ATOM 3237 C CA  . GLN A 1 422 ? -14.915 4.507   -25.266 1.00 98.34 422 A 1 
ATOM 3238 C C   . GLN A 1 422 ? -13.466 4.872   -25.571 1.00 98.49 422 A 1 
ATOM 3239 O O   . GLN A 1 422 ? -13.004 5.952   -25.207 1.00 97.78 422 A 1 
ATOM 3240 C CB  . GLN A 1 422 ? -15.924 5.529   -25.803 1.00 97.38 422 A 1 
ATOM 3241 C CG  . GLN A 1 422 ? -15.907 5.571   -27.340 1.00 84.00 422 A 1 
ATOM 3242 C CD  . GLN A 1 422 ? -16.966 6.506   -27.916 1.00 79.60 422 A 1 
ATOM 3243 O OE1 . GLN A 1 422 ? -17.628 7.279   -27.240 1.00 71.44 422 A 1 
ATOM 3244 N NE2 . GLN A 1 422 ? -17.172 6.482   -29.213 1.00 66.47 422 A 1 
ATOM 3245 N N   . GLY A 1 423 ? -12.738 3.952   -26.207 1.00 97.98 423 A 1 
ATOM 3246 C CA  . GLY A 1 423 ? -11.328 4.168   -26.508 1.00 98.01 423 A 1 
ATOM 3247 C C   . GLY A 1 423 ? -11.112 5.362   -27.438 1.00 98.19 423 A 1 
ATOM 3248 O O   . GLY A 1 423 ? -11.889 5.597   -28.366 1.00 97.39 423 A 1 
ATOM 3249 N N   . VAL A 1 424 ? -10.046 6.111   -27.179 1.00 98.40 424 A 1 
ATOM 3250 C CA  . VAL A 1 424 ? -9.639  7.284   -27.967 1.00 98.33 424 A 1 
ATOM 3251 C C   . VAL A 1 424 ? -8.312  7.013   -28.685 1.00 98.27 424 A 1 
ATOM 3252 O O   . VAL A 1 424 ? -7.476  6.265   -28.171 1.00 97.58 424 A 1 
ATOM 3253 C CB  . VAL A 1 424 ? -9.572  8.566   -27.110 1.00 98.02 424 A 1 
ATOM 3254 C CG1 . VAL A 1 424 ? -10.952 8.911   -26.537 1.00 96.82 424 A 1 
ATOM 3255 C CG2 . VAL A 1 424 ? -8.564  8.486   -25.963 1.00 96.18 424 A 1 
ATOM 3256 N N   . PRO A 1 425 ? -8.062  7.622   -29.865 1.00 98.15 425 A 1 
ATOM 3257 C CA  . PRO A 1 425 ? -6.815  7.396   -30.607 1.00 97.67 425 A 1 
ATOM 3258 C C   . PRO A 1 425 ? -5.559  7.782   -29.814 1.00 97.50 425 A 1 
ATOM 3259 O O   . PRO A 1 425 ? -4.532  7.103   -29.886 1.00 96.11 425 A 1 
ATOM 3260 C CB  . PRO A 1 425 ? -6.946  8.237   -31.882 1.00 97.06 425 A 1 
ATOM 3261 C CG  . PRO A 1 425 ? -8.454  8.365   -32.082 1.00 95.34 425 A 1 
ATOM 3262 C CD  . PRO A 1 425 ? -8.984  8.430   -30.655 1.00 97.57 425 A 1 
ATOM 3263 N N   . GLU A 1 426 ? -5.649  8.866   -29.035 1.00 97.35 426 A 1 
ATOM 3264 C CA  . GLU A 1 426 ? -4.559  9.397   -28.219 1.00 97.06 426 A 1 
ATOM 3265 C C   . GLU A 1 426 ? -5.081  10.029  -26.922 1.00 97.80 426 A 1 
ATOM 3266 O O   . GLU A 1 426 ? -6.169  10.605  -26.887 1.00 96.83 426 A 1 
ATOM 3267 C CB  . GLU A 1 426 ? -3.713  10.397  -29.027 1.00 94.07 426 A 1 
ATOM 3268 C CG  . GLU A 1 426 ? -4.498  11.636  -29.519 1.00 82.05 426 A 1 
ATOM 3269 C CD  . GLU A 1 426 ? -3.647  12.644  -30.303 1.00 81.37 426 A 1 
ATOM 3270 O OE1 . GLU A 1 426 ? -4.119  13.804  -30.429 1.00 72.17 426 A 1 
ATOM 3271 O OE2 . GLU A 1 426 ? -2.540  12.282  -30.748 1.00 72.21 426 A 1 
ATOM 3272 N N   . LEU A 1 427 ? -4.279  9.924   -25.865 1.00 97.65 427 A 1 
ATOM 3273 C CA  . LEU A 1 427 ? -4.420  10.738  -24.659 1.00 97.84 427 A 1 
ATOM 3274 C C   . LEU A 1 427 ? -3.502  11.958  -24.765 1.00 97.75 427 A 1 
ATOM 3275 O O   . LEU A 1 427 ? -2.452  11.904  -25.413 1.00 97.02 427 A 1 
ATOM 3276 C CB  . LEU A 1 427 ? -4.100  9.895   -23.412 1.00 97.86 427 A 1 
ATOM 3277 C CG  . LEU A 1 427 ? -5.066  8.726   -23.152 1.00 97.53 427 A 1 
ATOM 3278 C CD1 . LEU A 1 427 ? -4.582  7.919   -21.947 1.00 96.41 427 A 1 
ATOM 3279 C CD2 . LEU A 1 427 ? -6.488  9.205   -22.856 1.00 96.11 427 A 1 
ATOM 3280 N N   . LYS A 1 428 ? -3.880  13.060  -24.109 1.00 98.11 428 A 1 
ATOM 3281 C CA  . LYS A 1 428 ? -3.092  14.293  -24.056 1.00 97.92 428 A 1 
ATOM 3282 C C   . LYS A 1 428 ? -2.551  14.518  -22.654 1.00 98.08 428 A 1 
ATOM 3283 O O   . LYS A 1 428 ? -3.240  14.280  -21.667 1.00 97.12 428 A 1 
ATOM 3284 C CB  . LYS A 1 428 ? -3.921  15.483  -24.551 1.00 97.23 428 A 1 
ATOM 3285 C CG  . LYS A 1 428 ? -4.269  15.307  -26.033 1.00 94.28 428 A 1 
ATOM 3286 C CD  . LYS A 1 428 ? -5.052  16.502  -26.581 1.00 87.79 428 A 1 
ATOM 3287 C CE  . LYS A 1 428 ? -5.344  16.208  -28.053 1.00 82.33 428 A 1 
ATOM 3288 N NZ  . LYS A 1 428 ? -6.127  17.289  -28.698 1.00 69.77 428 A 1 
ATOM 3289 N N   . ALA A 1 429 ? -1.306  14.981  -22.571 1.00 97.48 429 A 1 
ATOM 3290 C CA  . ALA A 1 429 ? -0.702  15.338  -21.300 1.00 97.38 429 A 1 
ATOM 3291 C C   . ALA A 1 429 ? -1.479  16.475  -20.617 1.00 97.39 429 A 1 
ATOM 3292 O O   . ALA A 1 429 ? -1.866  17.448  -21.258 1.00 96.13 429 A 1 
ATOM 3293 C CB  . ALA A 1 429 ? 0.749   15.717  -21.552 1.00 96.38 429 A 1 
ATOM 3294 N N   . ALA A 1 430 ? -1.665  16.353  -19.309 1.00 97.26 430 A 1 
ATOM 3295 C CA  . ALA A 1 430 ? -2.342  17.341  -18.478 1.00 96.89 430 A 1 
ATOM 3296 C C   . ALA A 1 430 ? -1.773  17.310  -17.047 1.00 96.91 430 A 1 
ATOM 3297 O O   . ALA A 1 430 ? -1.222  16.287  -16.639 1.00 95.72 430 A 1 
ATOM 3298 C CB  . ALA A 1 430 ? -3.847  17.037  -18.492 1.00 96.29 430 A 1 
ATOM 3299 N N   . PRO A 1 431 ? -1.904  18.403  -16.269 1.00 96.21 431 A 1 
ATOM 3300 C CA  . PRO A 1 431 ? -1.710  18.328  -14.828 1.00 95.54 431 A 1 
ATOM 3301 C C   . PRO A 1 431 ? -2.862  17.530  -14.202 1.00 95.90 431 A 1 
ATOM 3302 O O   . PRO A 1 431 ? -4.037  17.845  -14.411 1.00 94.73 431 A 1 
ATOM 3303 C CB  . PRO A 1 431 ? -1.663  19.784  -14.354 1.00 93.73 431 A 1 
ATOM 3304 C CG  . PRO A 1 431 ? -2.547  20.512  -15.372 1.00 90.72 431 A 1 
ATOM 3305 C CD  . PRO A 1 431 ? -2.333  19.731  -16.667 1.00 94.12 431 A 1 
ATOM 3306 N N   . VAL A 1 432 ? -2.521  16.481  -13.448 1.00 95.82 432 A 1 
ATOM 3307 C CA  . VAL A 1 432 ? -3.473  15.560  -12.809 1.00 95.65 432 A 1 
ATOM 3308 C C   . VAL A 1 432 ? -3.059  15.264  -11.372 1.00 94.90 432 A 1 
ATOM 3309 O O   . VAL A 1 432 ? -1.896  15.410  -10.995 1.00 94.00 432 A 1 
ATOM 3310 C CB  . VAL A 1 432 ? -3.644  14.246  -13.603 1.00 95.98 432 A 1 
ATOM 3311 C CG1 . VAL A 1 432 ? -4.300  14.483  -14.964 1.00 94.85 432 A 1 
ATOM 3312 C CG2 . VAL A 1 432 ? -2.322  13.493  -13.812 1.00 94.00 432 A 1 
ATOM 3313 N N   . LYS A 1 433 ? -4.020  14.818  -10.563 1.00 94.12 433 A 1 
ATOM 3314 C CA  . LYS A 1 433 ? -3.826  14.548  -9.140  1.00 93.24 433 A 1 
ATOM 3315 C C   . LYS A 1 433 ? -4.109  13.081  -8.810  1.00 93.65 433 A 1 
ATOM 3316 O O   . LYS A 1 433 ? -5.177  12.561  -9.116  1.00 91.91 433 A 1 
ATOM 3317 C CB  . LYS A 1 433 ? -4.695  15.532  -8.349  1.00 90.27 433 A 1 
ATOM 3318 C CG  . LYS A 1 433 ? -4.572  15.328  -6.838  1.00 80.92 433 A 1 
ATOM 3319 C CD  . LYS A 1 433 ? -5.249  16.467  -6.070  1.00 79.79 433 A 1 
ATOM 3320 C CE  . LYS A 1 433 ? -5.217  16.118  -4.584  1.00 68.34 433 A 1 
ATOM 3321 N NZ  . LYS A 1 433 ? -5.118  17.306  -3.703  1.00 61.57 433 A 1 
ATOM 3322 N N   . ALA A 1 434 ? -3.170  12.414  -8.129  1.00 93.39 434 A 1 
ATOM 3323 C CA  . ALA A 1 434 ? -3.401  11.070  -7.610  1.00 92.50 434 A 1 
ATOM 3324 C C   . ALA A 1 434 ? -4.427  11.120  -6.464  1.00 91.03 434 A 1 
ATOM 3325 O O   . ALA A 1 434 ? -4.146  11.615  -5.379  1.00 88.01 434 A 1 
ATOM 3326 C CB  . ALA A 1 434 ? -2.059  10.460  -7.182  1.00 92.48 434 A 1 
ATOM 3327 N N   . THR A 1 435 ? -5.632  10.586  -6.687  1.00 91.69 435 A 1 
ATOM 3328 C CA  . THR A 1 435 ? -6.705  10.557  -5.669  1.00 89.99 435 A 1 
ATOM 3329 C C   . THR A 1 435 ? -6.524  9.437   -4.644  1.00 88.72 435 A 1 
ATOM 3330 O O   . THR A 1 435 ? -7.041  9.506   -3.529  1.00 83.14 435 A 1 
ATOM 3331 C CB  . THR A 1 435 ? -8.085  10.438  -6.330  1.00 89.31 435 A 1 
ATOM 3332 O OG1 . THR A 1 435 ? -8.147  9.298   -7.161  1.00 86.09 435 A 1 
ATOM 3333 C CG2 . THR A 1 435 ? -8.404  11.645  -7.208  1.00 84.85 435 A 1 
ATOM 3334 N N   . ASP A 1 436 ? -5.797  8.399   -5.014  1.00 90.80 436 A 1 
ATOM 3335 C CA  . ASP A 1 436 ? -5.381  7.286   -4.165  1.00 90.91 436 A 1 
ATOM 3336 C C   . ASP A 1 436 ? -4.188  6.535   -4.781  1.00 92.18 436 A 1 
ATOM 3337 O O   . ASP A 1 436 ? -3.731  6.831   -5.890  1.00 90.98 436 A 1 
ATOM 3338 C CB  . ASP A 1 436 ? -6.576  6.355   -3.892  1.00 89.79 436 A 1 
ATOM 3339 C CG  . ASP A 1 436 ? -7.030  5.549   -5.110  1.00 88.06 436 A 1 
ATOM 3340 O OD1 . ASP A 1 436 ? -6.295  4.590   -5.473  1.00 84.72 436 A 1 
ATOM 3341 O OD2 . ASP A 1 436 ? -8.131  5.819   -5.628  1.00 84.95 436 A 1 
ATOM 3342 N N   . LEU A 1 437 ? -3.691  5.525   -4.056  1.00 90.88 437 A 1 
ATOM 3343 C CA  . LEU A 1 437 ? -2.566  4.678   -4.452  1.00 91.21 437 A 1 
ATOM 3344 C C   . LEU A 1 437 ? -2.713  4.059   -5.857  1.00 92.37 437 A 1 
ATOM 3345 O O   . LEU A 1 437 ? -1.777  4.091   -6.656  1.00 89.94 437 A 1 
ATOM 3346 C CB  . LEU A 1 437 ? -2.448  3.590   -3.361  1.00 89.27 437 A 1 
ATOM 3347 C CG  . LEU A 1 437 ? -1.526  2.409   -3.716  1.00 84.92 437 A 1 
ATOM 3348 C CD1 . LEU A 1 437 ? -0.104  2.869   -3.987  1.00 79.11 437 A 1 
ATOM 3349 C CD2 . LEU A 1 437 ? -1.501  1.422   -2.551  1.00 80.18 437 A 1 
ATOM 3350 N N   . ARG A 1 438 ? -3.856  3.439   -6.155  1.00 93.00 438 A 1 
ATOM 3351 C CA  . ARG A 1 438 ? -4.070  2.680   -7.401  1.00 93.61 438 A 1 
ATOM 3352 C C   . ARG A 1 438 ? -4.492  3.595   -8.550  1.00 95.37 438 A 1 
ATOM 3353 O O   . ARG A 1 438 ? -4.066  3.388   -9.683  1.00 94.66 438 A 1 
ATOM 3354 C CB  . ARG A 1 438 ? -5.078  1.532   -7.168  1.00 92.16 438 A 1 
ATOM 3355 C CG  . ARG A 1 438 ? -4.692  0.537   -6.051  1.00 89.15 438 A 1 
ATOM 3356 C CD  . ARG A 1 438 ? -3.286  -0.078  -6.215  1.00 84.82 438 A 1 
ATOM 3357 N NE  . ARG A 1 438 ? -2.980  -1.086  -5.178  1.00 81.48 438 A 1 
ATOM 3358 C CZ  . ARG A 1 438 ? -1.793  -1.626  -4.912  1.00 78.36 438 A 1 
ATOM 3359 N NH1 . ARG A 1 438 ? -0.714  -1.295  -5.548  1.00 69.64 438 A 1 
ATOM 3360 N NH2 . ARG A 1 438 ? -1.671  -2.523  -3.974  1.00 72.41 438 A 1 
ATOM 3361 N N   . ALA A 1 439 ? -5.229  4.658   -8.231  1.00 93.80 439 A 1 
ATOM 3362 C CA  . ALA A 1 439 ? -5.494  5.765   -9.137  1.00 94.18 439 A 1 
ATOM 3363 C C   . ALA A 1 439 ? -4.195  6.422   -9.617  1.00 96.00 439 A 1 
ATOM 3364 O O   . ALA A 1 439 ? -4.011  6.609   -10.812 1.00 95.84 439 A 1 
ATOM 3365 C CB  . ALA A 1 439 ? -6.377  6.782   -8.408  1.00 92.32 439 A 1 
ATOM 3366 N N   . GLY A 1 440 ? -3.258  6.701   -8.709  1.00 95.39 440 A 1 
ATOM 3367 C CA  . GLY A 1 440 ? -1.958  7.265   -9.062  1.00 95.81 440 A 1 
ATOM 3368 C C   . GLY A 1 440 ? -1.167  6.384   -10.034 1.00 96.99 440 A 1 
ATOM 3369 O O   . GLY A 1 440 ? -0.645  6.880   -11.030 1.00 97.23 440 A 1 
ATOM 3370 N N   . ALA A 1 441 ? -1.148  5.063   -9.810  1.00 96.56 441 A 1 
ATOM 3371 C CA  . ALA A 1 441 ? -0.520  4.127   -10.746 1.00 97.16 441 A 1 
ATOM 3372 C C   . ALA A 1 441 ? -1.214  4.111   -12.124 1.00 97.76 441 A 1 
ATOM 3373 O O   . ALA A 1 441 ? -0.545  4.056   -13.155 1.00 97.70 441 A 1 
ATOM 3374 C CB  . ALA A 1 441 ? -0.509  2.740   -10.103 1.00 96.84 441 A 1 
ATOM 3375 N N   . ALA A 1 442 ? -2.546  4.221   -12.167 1.00 97.61 442 A 1 
ATOM 3376 C CA  . ALA A 1 442 ? -3.298  4.341   -13.415 1.00 97.83 442 A 1 
ATOM 3377 C C   . ALA A 1 442 ? -2.958  5.627   -14.182 1.00 98.14 442 A 1 
ATOM 3378 O O   . ALA A 1 442 ? -2.795  5.591   -15.403 1.00 97.97 442 A 1 
ATOM 3379 C CB  . ALA A 1 442 ? -4.792  4.267   -13.091 1.00 97.48 442 A 1 
ATOM 3380 N N   . LEU A 1 443 ? -2.783  6.754   -13.480 1.00 97.90 443 A 1 
ATOM 3381 C CA  . LEU A 1 443 ? -2.374  8.023   -14.084 1.00 97.90 443 A 1 
ATOM 3382 C C   . LEU A 1 443 ? -0.953  7.957   -14.653 1.00 98.13 443 A 1 
ATOM 3383 O O   . LEU A 1 443 ? -0.720  8.511   -15.722 1.00 97.86 443 A 1 
ATOM 3384 C CB  . LEU A 1 443 ? -2.496  9.165   -13.065 1.00 97.55 443 A 1 
ATOM 3385 C CG  . LEU A 1 443 ? -3.934  9.472   -12.611 1.00 96.63 443 A 1 
ATOM 3386 C CD1 . LEU A 1 443 ? -3.897  10.538  -11.520 1.00 94.79 443 A 1 
ATOM 3387 C CD2 . LEU A 1 443 ? -4.823  9.962   -13.753 1.00 94.51 443 A 1 
ATOM 3388 N N   . ILE A 1 444 ? -0.030  7.226   -14.012 1.00 98.12 444 A 1 
ATOM 3389 C CA  . ILE A 1 444 ? 1.297   6.953   -14.589 1.00 98.17 444 A 1 
ATOM 3390 C C   . ILE A 1 444 ? 1.152   6.174   -15.903 1.00 98.32 444 A 1 
ATOM 3391 O O   . ILE A 1 444 ? 1.742   6.564   -16.909 1.00 98.14 444 A 1 
ATOM 3392 C CB  . ILE A 1 444 ? 2.215   6.220   -13.585 1.00 97.91 444 A 1 
ATOM 3393 C CG1 . ILE A 1 444 ? 2.572   7.147   -12.399 1.00 96.91 444 A 1 
ATOM 3394 C CG2 . ILE A 1 444 ? 3.508   5.734   -14.271 1.00 97.06 444 A 1 
ATOM 3395 C CD1 . ILE A 1 444 ? 3.303   6.438   -11.250 1.00 94.47 444 A 1 
ATOM 3396 N N   . ILE A 1 445 ? 0.334   5.112   -15.943 1.00 98.32 445 A 1 
ATOM 3397 C CA  . ILE A 1 445 ? 0.097   4.318   -17.162 1.00 98.39 445 A 1 
ATOM 3398 C C   . ILE A 1 445 ? -0.498  5.186   -18.278 1.00 98.39 445 A 1 
ATOM 3399 O O   . ILE A 1 445 ? -0.031  5.129   -19.418 1.00 98.18 445 A 1 
ATOM 3400 C CB  . ILE A 1 445 ? -0.795  3.094   -16.850 1.00 98.32 445 A 1 
ATOM 3401 C CG1 . ILE A 1 445 ? -0.033  2.109   -15.932 1.00 97.77 445 A 1 
ATOM 3402 C CG2 . ILE A 1 445 ? -1.238  2.376   -18.142 1.00 97.98 445 A 1 
ATOM 3403 C CD1 . ILE A 1 445 ? -0.920  1.022   -15.317 1.00 95.77 445 A 1 
ATOM 3404 N N   . ALA A 1 446 ? -1.492  6.017   -17.965 1.00 98.43 446 A 1 
ATOM 3405 C CA  . ALA A 1 446 ? -2.072  6.960   -18.918 1.00 98.42 446 A 1 
ATOM 3406 C C   . ALA A 1 446 ? -1.015  7.954   -19.431 1.00 98.44 446 A 1 
ATOM 3407 O O   . ALA A 1 446 ? -0.859  8.127   -20.641 1.00 98.24 446 A 1 
ATOM 3408 C CB  . ALA A 1 446 ? -3.255  7.667   -18.249 1.00 98.31 446 A 1 
ATOM 3409 N N   . ALA A 1 447 ? -0.221  8.540   -18.532 1.00 98.41 447 A 1 
ATOM 3410 C CA  . ALA A 1 447 ? 0.828   9.505   -18.847 1.00 98.35 447 A 1 
ATOM 3411 C C   . ALA A 1 447 ? 1.922   8.924   -19.754 1.00 98.34 447 A 1 
ATOM 3412 O O   . ALA A 1 447 ? 2.339   9.588   -20.700 1.00 97.99 447 A 1 
ATOM 3413 C CB  . ALA A 1 447 ? 1.412   10.022  -17.533 1.00 98.17 447 A 1 
ATOM 3414 N N   . LEU A 1 448 ? 2.337   7.666   -19.530 1.00 98.37 448 A 1 
ATOM 3415 C CA  . LEU A 1 448 ? 3.312   6.965   -20.384 1.00 98.19 448 A 1 
ATOM 3416 C C   . LEU A 1 448 ? 2.845   6.844   -21.842 1.00 98.00 448 A 1 
ATOM 3417 O O   . LEU A 1 448 ? 3.668   6.729   -22.749 1.00 97.18 448 A 1 
ATOM 3418 C CB  . LEU A 1 448 ? 3.574   5.562   -19.807 1.00 98.10 448 A 1 
ATOM 3419 C CG  . LEU A 1 448 ? 4.410   5.528   -18.515 1.00 97.70 448 A 1 
ATOM 3420 C CD1 . LEU A 1 448 ? 4.377   4.108   -17.935 1.00 96.70 448 A 1 
ATOM 3421 C CD2 . LEU A 1 448 ? 5.866   5.915   -18.759 1.00 96.50 448 A 1 
ATOM 3422 N N   . THR A 1 449 ? 1.532   6.869   -22.084 1.00 98.25 449 A 1 
ATOM 3423 C CA  . THR A 1 449 ? 0.919   6.720   -23.414 1.00 97.97 449 A 1 
ATOM 3424 C C   . THR A 1 449 ? 0.378   8.025   -24.002 1.00 97.73 449 A 1 
ATOM 3425 O O   . THR A 1 449 ? -0.079  8.028   -25.152 1.00 96.10 449 A 1 
ATOM 3426 C CB  . THR A 1 449 ? -0.181  5.656   -23.398 1.00 97.35 449 A 1 
ATOM 3427 O OG1 . THR A 1 449 ? -1.286  6.038   -22.615 1.00 94.29 449 A 1 
ATOM 3428 C CG2 . THR A 1 449 ? 0.313   4.308   -22.885 1.00 93.17 449 A 1 
ATOM 3429 N N   . ALA A 1 450 ? 0.419   9.131   -23.242 1.00 98.12 450 A 1 
ATOM 3430 C CA  . ALA A 1 450 ? -0.114  10.429  -23.636 1.00 97.93 450 A 1 
ATOM 3431 C C   . ALA A 1 450 ? 0.863   11.215  -24.525 1.00 97.54 450 A 1 
ATOM 3432 O O   . ALA A 1 450 ? 2.076   11.028  -24.481 1.00 96.22 450 A 1 
ATOM 3433 C CB  . ALA A 1 450 ? -0.484  11.212  -22.373 1.00 97.61 450 A 1 
ATOM 3434 N N   . GLN A 1 451 ? 0.337   12.144  -25.325 1.00 98.11 451 A 1 
ATOM 3435 C CA  . GLN A 1 451 ? 1.166   13.092  -26.067 1.00 97.81 451 A 1 
ATOM 3436 C C   . GLN A 1 451 ? 1.567   14.265  -25.164 1.00 97.93 451 A 1 
ATOM 3437 O O   . GLN A 1 451 ? 0.705   14.988  -24.668 1.00 96.55 451 A 1 
ATOM 3438 C CB  . GLN A 1 451 ? 0.397   13.551  -27.310 1.00 96.68 451 A 1 
ATOM 3439 C CG  . GLN A 1 451 ? 1.281   14.385  -28.248 1.00 85.09 451 A 1 
ATOM 3440 C CD  . GLN A 1 451 ? 0.512   14.925  -29.451 1.00 80.57 451 A 1 
ATOM 3441 O OE1 . GLN A 1 451 ? -0.700  14.976  -29.492 1.00 72.50 451 A 1 
ATOM 3442 N NE2 . GLN A 1 451 ? 1.187   15.402  -30.468 1.00 67.98 451 A 1 
ATOM 3443 N N   . GLY A 1 452 ? 2.875   14.477  -24.974 1.00 96.72 452 A 1 
ATOM 3444 C CA  . GLY A 1 452 ? 3.430   15.584  -24.184 1.00 96.65 452 A 1 
ATOM 3445 C C   . GLY A 1 452 ? 3.945   15.166  -22.805 1.00 97.12 452 A 1 
ATOM 3446 O O   . GLY A 1 452 ? 4.352   14.021  -22.603 1.00 95.75 452 A 1 
ATOM 3447 N N   . ILE A 1 453 ? 3.987   16.116  -21.862 1.00 97.47 453 A 1 
ATOM 3448 C CA  . ILE A 1 453 ? 4.532   15.940  -20.505 1.00 97.34 453 A 1 
ATOM 3449 C C   . ILE A 1 453 ? 3.399   16.074  -19.490 1.00 97.32 453 A 1 
ATOM 3450 O O   . ILE A 1 453 ? 2.881   17.171  -19.283 1.00 96.01 453 A 1 
ATOM 3451 C CB  . ILE A 1 453 ? 5.659   16.953  -20.195 1.00 96.45 453 A 1 
ATOM 3452 C CG1 . ILE A 1 453 ? 6.759   16.945  -21.280 1.00 93.60 453 A 1 
ATOM 3453 C CG2 . ILE A 1 453 ? 6.259   16.651  -18.802 1.00 93.55 453 A 1 
ATOM 3454 C CD1 . ILE A 1 453 ? 7.793   18.067  -21.115 1.00 86.85 453 A 1 
ATOM 3455 N N   . THR A 1 454 ? 3.047   14.972  -18.830 1.00 97.10 454 A 1 
ATOM 3456 C CA  . THR A 1 454 ? 2.051   14.955  -17.751 1.00 97.07 454 A 1 
ATOM 3457 C C   . THR A 1 454 ? 2.718   15.268  -16.417 1.00 96.91 454 A 1 
ATOM 3458 O O   . THR A 1 454 ? 3.757   14.694  -16.094 1.00 96.09 454 A 1 
ATOM 3459 C CB  . THR A 1 454 ? 1.334   13.597  -17.699 1.00 97.01 454 A 1 
ATOM 3460 O OG1 . THR A 1 454 ? 0.668   13.376  -18.916 1.00 94.20 454 A 1 
ATOM 3461 C CG2 . THR A 1 454 ? 0.276   13.503  -16.604 1.00 94.26 454 A 1 
ATOM 3462 N N   . GLU A 1 455 ? 2.111   16.153  -15.617 1.00 96.14 455 A 1 
ATOM 3463 C CA  . GLU A 1 455 ? 2.496   16.403  -14.228 1.00 95.49 455 A 1 
ATOM 3464 C C   . GLU A 1 455 ? 1.498   15.715  -13.288 1.00 95.59 455 A 1 
ATOM 3465 O O   . GLU A 1 455 ? 0.303   15.992  -13.344 1.00 94.38 455 A 1 
ATOM 3466 C CB  . GLU A 1 455 ? 2.602   17.909  -13.936 1.00 93.99 455 A 1 
ATOM 3467 C CG  . GLU A 1 455 ? 3.635   18.625  -14.830 1.00 89.34 455 A 1 
ATOM 3468 C CD  . GLU A 1 455 ? 4.016   20.034  -14.349 1.00 88.15 455 A 1 
ATOM 3469 O OE1 . GLU A 1 455 ? 5.081   20.531  -14.809 1.00 79.07 455 A 1 
ATOM 3470 O OE2 . GLU A 1 455 ? 3.353   20.598  -13.457 1.00 80.40 455 A 1 
ATOM 3471 N N   . ILE A 1 456 ? 1.977   14.813  -12.424 1.00 94.80 456 A 1 
ATOM 3472 C CA  . ILE A 1 456 ? 1.161   14.084  -11.448 1.00 94.63 456 A 1 
ATOM 3473 C C   . ILE A 1 456 ? 1.482   14.618  -10.053 1.00 93.67 456 A 1 
ATOM 3474 O O   . ILE A 1 456 ? 2.619   14.508  -9.588  1.00 92.08 456 A 1 
ATOM 3475 C CB  . ILE A 1 456 ? 1.362   12.554  -11.544 1.00 95.27 456 A 1 
ATOM 3476 C CG1 . ILE A 1 456 ? 1.190   12.044  -12.998 1.00 94.56 456 A 1 
ATOM 3477 C CG2 . ILE A 1 456 ? 0.391   11.838  -10.588 1.00 94.23 456 A 1 
ATOM 3478 C CD1 . ILE A 1 456 ? 1.478   10.552  -13.188 1.00 93.14 456 A 1 
ATOM 3479 N N   . GLU A 1 457 ? 0.473   15.181  -9.384  1.00 92.33 457 A 1 
ATOM 3480 C CA  . GLU A 1 457 ? 0.532   15.678  -8.004  1.00 90.81 457 A 1 
ATOM 3481 C C   . GLU A 1 457 ? 0.097   14.607  -6.994  1.00 90.41 457 A 1 
ATOM 3482 O O   . GLU A 1 457 ? -0.438  13.561  -7.358  1.00 89.25 457 A 1 
ATOM 3483 C CB  . GLU A 1 457 ? -0.332  16.945  -7.868  1.00 89.23 457 A 1 
ATOM 3484 C CG  . GLU A 1 457 ? 0.107   18.064  -8.818  1.00 84.83 457 A 1 
ATOM 3485 C CD  . GLU A 1 457 ? -0.644  19.384  -8.613  1.00 83.35 457 A 1 
ATOM 3486 O OE1 . GLU A 1 457 ? -0.154  20.390  -9.190  1.00 74.97 457 A 1 
ATOM 3487 O OE2 . GLU A 1 457 ? -1.647  19.412  -7.866  1.00 75.76 457 A 1 
ATOM 3488 N N   . GLU A 1 458 ? 0.292   14.881  -5.692  1.00 88.87 458 A 1 
ATOM 3489 C CA  . GLU A 1 458 ? -0.065  13.989  -4.574  1.00 88.39 458 A 1 
ATOM 3490 C C   . GLU A 1 458 ? 0.615   12.608  -4.655  1.00 88.91 458 A 1 
ATOM 3491 O O   . GLU A 1 458 ? 0.041   11.569  -4.317  1.00 87.18 458 A 1 
ATOM 3492 C CB  . GLU A 1 458 ? -1.600  13.893  -4.422  1.00 86.98 458 A 1 
ATOM 3493 C CG  . GLU A 1 458 ? -2.284  15.255  -4.214  1.00 84.19 458 A 1 
ATOM 3494 C CD  . GLU A 1 458 ? -2.200  15.827  -2.793  1.00 79.63 458 A 1 
ATOM 3495 O OE1 . GLU A 1 458 ? -2.655  16.988  -2.649  1.00 72.44 458 A 1 
ATOM 3496 O OE2 . GLU A 1 458 ? -1.884  15.092  -1.845  1.00 71.74 458 A 1 
ATOM 3497 N N   . VAL A 1 459 ? 1.882   12.599  -5.089  1.00 90.30 459 A 1 
ATOM 3498 C CA  . VAL A 1 459 ? 2.673   11.375  -5.321  1.00 90.13 459 A 1 
ATOM 3499 C C   . VAL A 1 459 ? 2.850   10.518  -4.068  1.00 89.35 459 A 1 
ATOM 3500 O O   . VAL A 1 459 ? 3.024   9.305   -4.178  1.00 87.77 459 A 1 
ATOM 3501 C CB  . VAL A 1 459 ? 4.040   11.697  -5.950  1.00 89.82 459 A 1 
ATOM 3502 C CG1 . VAL A 1 459 ? 3.846   12.379  -7.311  1.00 86.42 459 A 1 
ATOM 3503 C CG2 . VAL A 1 459 ? 4.924   12.579  -5.063  1.00 86.10 459 A 1 
ATOM 3504 N N   . GLN A 1 460 ? 2.698   11.111  -2.875  1.00 88.99 460 A 1 
ATOM 3505 C CA  . GLN A 1 460 ? 2.712   10.394  -1.602  1.00 86.28 460 A 1 
ATOM 3506 C C   . GLN A 1 460 ? 1.665   9.269   -1.547  1.00 86.01 460 A 1 
ATOM 3507 O O   . GLN A 1 460 ? 1.858   8.280   -0.836  1.00 84.18 460 A 1 
ATOM 3508 C CB  . GLN A 1 460 ? 2.522   11.368  -0.420  1.00 83.98 460 A 1 
ATOM 3509 C CG  . GLN A 1 460 ? 1.149   12.081  -0.304  1.00 75.63 460 A 1 
ATOM 3510 C CD  . GLN A 1 460 ? 0.991   13.333  -1.160  1.00 72.64 460 A 1 
ATOM 3511 O OE1 . GLN A 1 460 ? 1.780   13.630  -2.033  1.00 65.90 460 A 1 
ATOM 3512 N NE2 . GLN A 1 460 ? -0.042  14.120  -0.942  1.00 62.11 460 A 1 
ATOM 3513 N N   . HIS A 1 461 ? 0.559   9.376   -2.286  1.00 89.21 461 A 1 
ATOM 3514 C CA  . HIS A 1 461 ? -0.393  8.271   -2.400  1.00 88.62 461 A 1 
ATOM 3515 C C   . HIS A 1 461 ? 0.231   7.067   -3.117  1.00 89.14 461 A 1 
ATOM 3516 O O   . HIS A 1 461 ? 0.062   5.944   -2.653  1.00 87.96 461 A 1 
ATOM 3517 C CB  . HIS A 1 461 ? -1.677  8.734   -3.100  1.00 87.78 461 A 1 
ATOM 3518 C CG  . HIS A 1 461 ? -2.532  9.624   -2.227  1.00 86.83 461 A 1 
ATOM 3519 N ND1 . HIS A 1 461 ? -3.044  9.282   -0.991  1.00 78.26 461 A 1 
ATOM 3520 C CD2 . HIS A 1 461 ? -2.946  10.895  -2.502  1.00 78.48 461 A 1 
ATOM 3521 C CE1 . HIS A 1 461 ? -3.745  10.330  -0.531  1.00 79.85 461 A 1 
ATOM 3522 N NE2 . HIS A 1 461 ? -3.717  11.332  -1.422  1.00 80.60 461 A 1 
ATOM 3523 N N   . ILE A 1 462 ? 0.991   7.289   -4.181  1.00 91.29 462 A 1 
ATOM 3524 C CA  . ILE A 1 462 ? 1.631   6.241   -4.992  1.00 92.15 462 A 1 
ATOM 3525 C C   . ILE A 1 462 ? 2.705   5.520   -4.167  1.00 91.69 462 A 1 
ATOM 3526 O O   . ILE A 1 462 ? 2.730   4.289   -4.112  1.00 90.54 462 A 1 
ATOM 3527 C CB  . ILE A 1 462 ? 2.199   6.842   -6.300  1.00 93.28 462 A 1 
ATOM 3528 C CG1 . ILE A 1 462 ? 1.094   7.588   -7.090  1.00 92.51 462 A 1 
ATOM 3529 C CG2 . ILE A 1 462 ? 2.823   5.731   -7.160  1.00 92.22 462 A 1 
ATOM 3530 C CD1 . ILE A 1 462 ? 1.602   8.391   -8.291  1.00 91.01 462 A 1 
ATOM 3531 N N   . GLU A 1 463 ? 3.518   6.279   -3.438  1.00 90.08 463 A 1 
ATOM 3532 C CA  . GLU A 1 463 ? 4.628   5.769   -2.616  1.00 88.44 463 A 1 
ATOM 3533 C C   . GLU A 1 463 ? 4.186   4.900   -1.428  1.00 87.46 463 A 1 
ATOM 3534 O O   . GLU A 1 463 ? 4.983   4.172   -0.836  1.00 84.52 463 A 1 
ATOM 3535 C CB  . GLU A 1 463 ? 5.432   6.954   -2.097  1.00 87.30 463 A 1 
ATOM 3536 C CG  . GLU A 1 463 ? 6.057   7.755   -3.243  1.00 84.54 463 A 1 
ATOM 3537 C CD  . GLU A 1 463 ? 6.940   8.863   -2.674  1.00 82.00 463 A 1 
ATOM 3538 O OE1 . GLU A 1 463 ? 8.141   8.824   -2.993  1.00 74.16 463 A 1 
ATOM 3539 O OE2 . GLU A 1 463 ? 6.440   9.721   -1.932  1.00 74.58 463 A 1 
ATOM 3540 N N   . ARG A 1 464 ? 2.889   4.928   -1.087  1.00 89.36 464 A 1 
ATOM 3541 C CA  . ARG A 1 464 ? 2.328   4.038   -0.065  1.00 87.82 464 A 1 
ATOM 3542 C C   . ARG A 1 464 ? 2.270   2.566   -0.480  1.00 88.34 464 A 1 
ATOM 3543 O O   . ARG A 1 464 ? 1.982   1.724   0.374   1.00 84.83 464 A 1 
ATOM 3544 C CB  . ARG A 1 464 ? 0.934   4.528   0.334   1.00 86.05 464 A 1 
ATOM 3545 C CG  . ARG A 1 464 ? 0.992   5.818   1.165   1.00 81.46 464 A 1 
ATOM 3546 C CD  . ARG A 1 464 ? -0.417  6.345   1.435   1.00 78.03 464 A 1 
ATOM 3547 N NE  . ARG A 1 464 ? -1.173  5.354   2.219   1.00 73.18 464 A 1 
ATOM 3548 C CZ  . ARG A 1 464 ? -2.471  5.237   2.330   1.00 69.15 464 A 1 
ATOM 3549 N NH1 . ARG A 1 464 ? -3.296  6.108   1.815   1.00 63.75 464 A 1 
ATOM 3550 N NH2 . ARG A 1 464 ? -2.946  4.213   2.970   1.00 60.26 464 A 1 
ATOM 3551 N N   . GLY A 1 465 ? 2.465   2.239   -1.750  1.00 88.90 465 A 1 
ATOM 3552 C CA  . GLY A 1 465 ? 2.370   0.842   -2.187  1.00 88.34 465 A 1 
ATOM 3553 C C   . GLY A 1 465 ? 3.134   0.472   -3.440  1.00 91.07 465 A 1 
ATOM 3554 O O   . GLY A 1 465 ? 2.923   -0.636  -3.931  1.00 89.68 465 A 1 
ATOM 3555 N N   . TYR A 1 466 ? 3.986   1.371   -3.960  1.00 93.90 466 A 1 
ATOM 3556 C CA  . TYR A 1 466 ? 4.925   1.064   -5.032  1.00 94.41 466 A 1 
ATOM 3557 C C   . TYR A 1 466 ? 6.328   1.502   -4.615  1.00 94.13 466 A 1 
ATOM 3558 O O   . TYR A 1 466 ? 6.602   2.695   -4.465  1.00 92.07 466 A 1 
ATOM 3559 C CB  . TYR A 1 466 ? 4.501   1.745   -6.332  1.00 94.69 466 A 1 
ATOM 3560 C CG  . TYR A 1 466 ? 3.208   1.202   -6.908  1.00 95.70 466 A 1 
ATOM 3561 C CD1 . TYR A 1 466 ? 3.230   0.064   -7.739  1.00 94.18 466 A 1 
ATOM 3562 C CD2 . TYR A 1 466 ? 1.981   1.825   -6.603  1.00 94.31 466 A 1 
ATOM 3563 C CE1 . TYR A 1 466 ? 2.034   -0.446  -8.272  1.00 94.02 466 A 1 
ATOM 3564 C CE2 . TYR A 1 466 ? 0.780   1.315   -7.132  1.00 94.31 466 A 1 
ATOM 3565 C CZ  . TYR A 1 466 ? 0.807   0.180   -7.968  1.00 95.89 466 A 1 
ATOM 3566 O OH  . TYR A 1 466 ? -0.353  -0.305  -8.480  1.00 95.41 466 A 1 
ATOM 3567 N N   . GLU A 1 467 ? 7.203   0.529   -4.419  1.00 95.25 467 A 1 
ATOM 3568 C CA  . GLU A 1 467 ? 8.605   0.770   -4.098  1.00 95.25 467 A 1 
ATOM 3569 C C   . GLU A 1 467 ? 9.383   1.162   -5.357  1.00 95.70 467 A 1 
ATOM 3570 O O   . GLU A 1 467 ? 9.321   0.462   -6.371  1.00 94.60 467 A 1 
ATOM 3571 C CB  . GLU A 1 467 ? 9.191   -0.485  -3.451  1.00 93.93 467 A 1 
ATOM 3572 C CG  . GLU A 1 467 ? 10.652  -0.261  -3.045  1.00 91.30 467 A 1 
ATOM 3573 C CD  . GLU A 1 467 ? 11.278  -1.481  -2.371  1.00 92.66 467 A 1 
ATOM 3574 O OE1 . GLU A 1 467 ? 12.482  -1.378  -2.056  1.00 84.79 467 A 1 
ATOM 3575 O OE2 . GLU A 1 467 ? 10.572  -2.487  -2.141  1.00 86.45 467 A 1 
ATOM 3576 N N   . ASN A 1 468 ? 10.131  2.273   -5.279  1.00 95.31 468 A 1 
ATOM 3577 C CA  . ASN A 1 468 ? 11.029  2.758   -6.334  1.00 95.50 468 A 1 
ATOM 3578 C C   . ASN A 1 468 ? 10.392  2.795   -7.739  1.00 96.62 468 A 1 
ATOM 3579 O O   . ASN A 1 468 ? 11.051  2.513   -8.739  1.00 95.99 468 A 1 
ATOM 3580 C CB  . ASN A 1 468 ? 12.353  1.967   -6.295  1.00 94.03 468 A 1 
ATOM 3581 C CG  . ASN A 1 468 ? 13.136  2.124   -5.005  1.00 89.95 468 A 1 
ATOM 3582 O OD1 . ASN A 1 468 ? 12.877  2.966   -4.162  1.00 81.82 468 A 1 
ATOM 3583 N ND2 . ASN A 1 468 ? 14.147  1.305   -4.820  1.00 81.07 468 A 1 
ATOM 3584 N N   . ILE A 1 469 ? 9.102   3.151   -7.843  1.00 96.25 469 A 1 
ATOM 3585 C CA  . ILE A 1 469 ? 8.355   3.100   -9.109  1.00 96.75 469 A 1 
ATOM 3586 C C   . ILE A 1 469 ? 9.005   3.930   -10.222 1.00 97.27 469 A 1 
ATOM 3587 O O   . ILE A 1 469 ? 9.007   3.508   -11.375 1.00 97.11 469 A 1 
ATOM 3588 C CB  . ILE A 1 469 ? 6.876   3.488   -8.890  1.00 96.45 469 A 1 
ATOM 3589 C CG1 . ILE A 1 469 ? 6.049   3.164   -10.156 1.00 94.91 469 A 1 
ATOM 3590 C CG2 . ILE A 1 469 ? 6.704   4.959   -8.457  1.00 94.52 469 A 1 
ATOM 3591 C CD1 . ILE A 1 469 ? 4.537   3.229   -9.954  1.00 92.61 469 A 1 
ATOM 3592 N N   . VAL A 1 470 ? 9.586   5.081   -9.875  1.00 96.51 470 A 1 
ATOM 3593 C CA  . VAL A 1 470 ? 10.300  5.948   -10.827 1.00 96.49 470 A 1 
ATOM 3594 C C   . VAL A 1 470 ? 11.500  5.203   -11.410 1.00 96.98 470 A 1 
ATOM 3595 O O   . VAL A 1 470 ? 11.551  4.999   -12.616 1.00 96.93 470 A 1 
ATOM 3596 C CB  . VAL A 1 470 ? 10.708  7.281   -10.168 1.00 95.53 470 A 1 
ATOM 3597 C CG1 . VAL A 1 470 ? 11.535  8.165   -11.105 1.00 93.18 470 A 1 
ATOM 3598 C CG2 . VAL A 1 470 ? 9.466   8.081   -9.747  1.00 93.00 470 A 1 
ATOM 3599 N N   . GLU A 1 471 ? 12.394  4.694   -10.553 1.00 96.69 471 A 1 
ATOM 3600 C CA  . GLU A 1 471 ? 13.597  3.947   -10.954 1.00 96.82 471 A 1 
ATOM 3601 C C   . GLU A 1 471 ? 13.247  2.679   -11.752 1.00 97.54 471 A 1 
ATOM 3602 O O   . GLU A 1 471 ? 13.835  2.413   -12.804 1.00 97.38 471 A 1 
ATOM 3603 C CB  . GLU A 1 471 ? 14.372  3.597   -9.674  1.00 96.00 471 A 1 
ATOM 3604 C CG  . GLU A 1 471 ? 15.703  2.863   -9.903  1.00 82.21 471 A 1 
ATOM 3605 C CD  . GLU A 1 471 ? 16.382  2.415   -8.591  1.00 75.98 471 A 1 
ATOM 3606 O OE1 . GLU A 1 471 ? 17.481  1.823   -8.684  1.00 67.95 471 A 1 
ATOM 3607 O OE2 . GLU A 1 471 ? 15.803  2.619   -7.495  1.00 68.07 471 A 1 
ATOM 3608 N N   . LYS A 1 472 ? 12.247  1.899   -11.302 1.00 97.70 472 A 1 
ATOM 3609 C CA  . LYS A 1 472 ? 11.799  0.689   -12.011 1.00 98.22 472 A 1 
ATOM 3610 C C   . LYS A 1 472 ? 11.272  1.004   -13.417 1.00 98.49 472 A 1 
ATOM 3611 O O   . LYS A 1 472 ? 11.540  0.251   -14.347 1.00 98.40 472 A 1 
ATOM 3612 C CB  . LYS A 1 472 ? 10.733  -0.060  -11.187 1.00 98.15 472 A 1 
ATOM 3613 C CG  . LYS A 1 472 ? 11.305  -0.799  -9.963  1.00 97.67 472 A 1 
ATOM 3614 C CD  . LYS A 1 472 ? 10.208  -1.612  -9.244  1.00 97.01 472 A 1 
ATOM 3615 C CE  . LYS A 1 472 ? 10.775  -2.426  -8.073  1.00 94.38 472 A 1 
ATOM 3616 N NZ  . LYS A 1 472 ? 9.746   -3.256  -7.397  1.00 91.79 472 A 1 
ATOM 3617 N N   . LEU A 1 473 ? 10.540  2.110   -13.591 1.00 98.38 473 A 1 
ATOM 3618 C CA  . LEU A 1 473 ? 10.046  2.542   -14.902 1.00 98.34 473 A 1 
ATOM 3619 C C   . LEU A 1 473 ? 11.154  3.144   -15.777 1.00 98.35 473 A 1 
ATOM 3620 O O   . LEU A 1 473 ? 11.197  2.850   -16.970 1.00 98.07 473 A 1 
ATOM 3621 C CB  . LEU A 1 473 ? 8.886   3.532   -14.715 1.00 98.21 473 A 1 
ATOM 3622 C CG  . LEU A 1 473 ? 7.566   2.889   -14.252 1.00 97.82 473 A 1 
ATOM 3623 C CD1 . LEU A 1 473 ? 6.570   3.991   -13.894 1.00 96.86 473 A 1 
ATOM 3624 C CD2 . LEU A 1 473 ? 6.927   2.026   -15.350 1.00 96.75 473 A 1 
ATOM 3625 N N   . GLU A 1 474 ? 12.080  3.934   -15.210 1.00 97.99 474 A 1 
ATOM 3626 C CA  . GLU A 1 474 ? 13.254  4.456   -15.931 1.00 97.92 474 A 1 
ATOM 3627 C C   . GLU A 1 474 ? 14.116  3.318   -16.492 1.00 98.18 474 A 1 
ATOM 3628 O O   . GLU A 1 474 ? 14.487  3.346   -17.666 1.00 97.68 474 A 1 
ATOM 3629 C CB  . GLU A 1 474 ? 14.106  5.341   -15.008 1.00 97.08 474 A 1 
ATOM 3630 C CG  . GLU A 1 474 ? 13.477  6.725   -14.773 1.00 91.36 474 A 1 
ATOM 3631 C CD  . GLU A 1 474 ? 14.316  7.620   -13.846 1.00 89.67 474 A 1 
ATOM 3632 O OE1 . GLU A 1 474 ? 14.279  8.855   -14.066 1.00 79.92 474 A 1 
ATOM 3633 O OE2 . GLU A 1 474 ? 14.974  7.092   -12.924 1.00 81.78 474 A 1 
ATOM 3634 N N   . ASN A 1 475 ? 14.343  2.255   -15.705 1.00 98.11 475 A 1 
ATOM 3635 C CA  . ASN A 1 475 ? 15.070  1.059   -16.142 1.00 98.15 475 A 1 
ATOM 3636 C C   . ASN A 1 475 ? 14.372  0.314   -17.295 1.00 98.37 475 A 1 
ATOM 3637 O O   . ASN A 1 475 ? 15.025  -0.386  -18.067 1.00 97.86 475 A 1 
ATOM 3638 C CB  . ASN A 1 475 ? 15.267  0.134   -14.925 1.00 97.93 475 A 1 
ATOM 3639 C CG  . ASN A 1 475 ? 16.302  0.662   -13.943 1.00 95.52 475 A 1 
ATOM 3640 O OD1 . ASN A 1 475 ? 17.220  1.381   -14.291 1.00 87.19 475 A 1 
ATOM 3641 N ND2 . ASN A 1 475 ? 16.221  0.280   -12.691 1.00 86.47 475 A 1 
ATOM 3642 N N   . LEU A 1 476 ? 13.058  0.485   -17.448 1.00 98.39 476 A 1 
ATOM 3643 C CA  . LEU A 1 476 ? 12.287  -0.029  -18.586 1.00 98.50 476 A 1 
ATOM 3644 C C   . LEU A 1 476 ? 12.250  0.939   -19.784 1.00 98.52 476 A 1 
ATOM 3645 O O   . LEU A 1 476 ? 11.610  0.636   -20.791 1.00 97.97 476 A 1 
ATOM 3646 C CB  . LEU A 1 476 ? 10.872  -0.403  -18.112 1.00 98.50 476 A 1 
ATOM 3647 C CG  . LEU A 1 476 ? 10.799  -1.577  -17.119 1.00 98.21 476 A 1 
ATOM 3648 C CD1 . LEU A 1 476 ? 9.343   -1.746  -16.677 1.00 97.44 476 A 1 
ATOM 3649 C CD2 . LEU A 1 476 ? 11.274  -2.892  -17.740 1.00 97.34 476 A 1 
ATOM 3650 N N   . GLY A 1 477 ? 12.921  2.088   -19.699 1.00 98.13 477 A 1 
ATOM 3651 C CA  . GLY A 1 477 ? 12.991  3.103   -20.756 1.00 97.87 477 A 1 
ATOM 3652 C C   . GLY A 1 477 ? 11.945  4.218   -20.652 1.00 97.98 477 A 1 
ATOM 3653 O O   . GLY A 1 477 ? 11.821  5.016   -21.584 1.00 96.42 477 A 1 
ATOM 3654 N N   . ALA A 1 478 ? 11.185  4.305   -19.552 1.00 98.01 478 A 1 
ATOM 3655 C CA  . ALA A 1 478 ? 10.284  5.426   -19.316 1.00 97.92 478 A 1 
ATOM 3656 C C   . ALA A 1 478 ? 11.069  6.718   -19.049 1.00 97.81 478 A 1 
ATOM 3657 O O   . ALA A 1 478 ? 12.084  6.719   -18.362 1.00 96.93 478 A 1 
ATOM 3658 C CB  . ALA A 1 478 ? 9.349   5.120   -18.144 1.00 97.54 478 A 1 
ATOM 3659 N N   . GLN A 1 479 ? 10.559  7.851   -19.526 1.00 97.91 479 A 1 
ATOM 3660 C CA  . GLN A 1 479 ? 11.067  9.173   -19.162 1.00 97.48 479 A 1 
ATOM 3661 C C   . GLN A 1 479 ? 10.194  9.754   -18.050 1.00 97.60 479 A 1 
ATOM 3662 O O   . GLN A 1 479 ? 9.286   10.548  -18.296 1.00 96.25 479 A 1 
ATOM 3663 C CB  . GLN A 1 479 ? 11.146  10.084  -20.388 1.00 96.22 479 A 1 
ATOM 3664 C CG  . GLN A 1 479 ? 12.094  9.557   -21.466 1.00 88.44 479 A 1 
ATOM 3665 C CD  . GLN A 1 479 ? 12.223  10.519  -22.644 1.00 82.19 479 A 1 
ATOM 3666 O OE1 . GLN A 1 479 ? 11.752  11.649  -22.649 1.00 74.32 479 A 1 
ATOM 3667 N NE2 . GLN A 1 479 ? 12.883  10.108  -23.701 1.00 69.75 479 A 1 
ATOM 3668 N N   . ILE A 1 480 ? 10.448  9.317   -16.814 1.00 96.95 480 A 1 
ATOM 3669 C CA  . ILE A 1 480 ? 9.731   9.753   -15.610 1.00 97.06 480 A 1 
ATOM 3670 C C   . ILE A 1 480 ? 10.728  10.294  -14.589 1.00 96.94 480 A 1 
ATOM 3671 O O   . ILE A 1 480 ? 11.770  9.699   -14.371 1.00 95.73 480 A 1 
ATOM 3672 C CB  . ILE A 1 480 ? 8.842   8.619   -15.052 1.00 96.57 480 A 1 
ATOM 3673 C CG1 . ILE A 1 480 ? 8.099   9.088   -13.781 1.00 94.34 480 A 1 
ATOM 3674 C CG2 . ILE A 1 480 ? 9.629   7.325   -14.792 1.00 93.74 480 A 1 
ATOM 3675 C CD1 . ILE A 1 480 ? 7.000   8.132   -13.307 1.00 92.93 480 A 1 
ATOM 3676 N N   . ARG A 1 481 ? 10.429  11.415  -13.952 1.00 96.10 481 A 1 
ATOM 3677 C CA  . ARG A 1 481 ? 11.283  11.974  -12.896 1.00 95.37 481 A 1 
ATOM 3678 C C   . ARG A 1 481 ? 10.457  12.621  -11.798 1.00 95.59 481 A 1 
ATOM 3679 O O   . ARG A 1 481 ? 9.409   13.215  -12.061 1.00 93.51 481 A 1 
ATOM 3680 C CB  . ARG A 1 481 ? 12.315  12.946  -13.485 1.00 93.17 481 A 1 
ATOM 3681 C CG  . ARG A 1 481 ? 11.684  14.176  -14.154 1.00 81.55 481 A 1 
ATOM 3682 C CD  . ARG A 1 481 ? 12.771  15.082  -14.725 1.00 80.53 481 A 1 
ATOM 3683 N NE  . ARG A 1 481 ? 12.189  16.271  -15.375 1.00 68.52 481 A 1 
ATOM 3684 C CZ  . ARG A 1 481 ? 12.867  17.235  -15.973 1.00 58.64 481 A 1 
ATOM 3685 N NH1 . ARG A 1 481 ? 14.167  17.224  -16.035 1.00 53.86 481 A 1 
ATOM 3686 N NH2 . ARG A 1 481 ? 12.240  18.231  -16.527 1.00 48.62 481 A 1 
ATOM 3687 N N   . ARG A 1 482 ? 10.986  12.564  -10.569 1.00 93.52 482 A 1 
ATOM 3688 C CA  . ARG A 1 482 ? 10.491  13.367  -9.452  1.00 92.50 482 A 1 
ATOM 3689 C C   . ARG A 1 482 ? 10.998  14.797  -9.592  1.00 92.21 482 A 1 
ATOM 3690 O O   . ARG A 1 482 ? 12.163  15.022  -9.905  1.00 89.94 482 A 1 
ATOM 3691 C CB  . ARG A 1 482 ? 10.933  12.736  -8.134  1.00 90.32 482 A 1 
ATOM 3692 C CG  . ARG A 1 482 ? 10.314  13.445  -6.913  1.00 84.92 482 A 1 
ATOM 3693 C CD  . ARG A 1 482 ? 10.774  12.845  -5.589  1.00 83.09 482 A 1 
ATOM 3694 N NE  . ARG A 1 482 ? 10.522  11.403  -5.543  1.00 77.89 482 A 1 
ATOM 3695 C CZ  . ARG A 1 482 ? 9.931   10.698  -4.611  1.00 73.86 482 A 1 
ATOM 3696 N NH1 . ARG A 1 482 ? 9.545   11.180  -3.468  1.00 66.04 482 A 1 
ATOM 3697 N NH2 . ARG A 1 482 ? 9.714   9.447   -4.826  1.00 65.72 482 A 1 
ATOM 3698 N N   . VAL A 1 483 ? 10.119  15.764  -9.338  1.00 92.16 483 A 1 
ATOM 3699 C CA  . VAL A 1 483 ? 10.464  17.186  -9.281  1.00 90.70 483 A 1 
ATOM 3700 C C   . VAL A 1 483 ? 9.852   17.814  -8.035  1.00 89.53 483 A 1 
ATOM 3701 O O   . VAL A 1 483 ? 8.724   17.502  -7.666  1.00 86.38 483 A 1 
ATOM 3702 C CB  . VAL A 1 483 ? 10.041  17.949  -10.550 1.00 89.02 483 A 1 
ATOM 3703 C CG1 . VAL A 1 483 ? 10.765  17.408  -11.789 1.00 79.87 483 A 1 
ATOM 3704 C CG2 . VAL A 1 483 ? 8.535   17.922  -10.816 1.00 79.97 483 A 1 
ATOM 3705 N N   . GLU A 1 484 ? 10.607  18.721  -7.414  1.00 86.30 484 A 1 
ATOM 3706 C CA  . GLU A 1 484 ? 10.138  19.560  -6.317  1.00 84.11 484 A 1 
ATOM 3707 C C   . GLU A 1 484 ? 9.843   20.955  -6.872  1.00 83.28 484 A 1 
ATOM 3708 O O   . GLU A 1 484 ? 10.658  21.521  -7.608  1.00 79.15 484 A 1 
ATOM 3709 C CB  . GLU A 1 484 ? 11.195  19.608  -5.208  1.00 80.63 484 A 1 
ATOM 3710 C CG  . GLU A 1 484 ? 11.392  18.250  -4.515  1.00 72.93 484 A 1 
ATOM 3711 C CD  . GLU A 1 484 ? 12.518  18.258  -3.464  1.00 71.32 484 A 1 
ATOM 3712 O OE1 . GLU A 1 484 ? 12.863  17.160  -2.980  1.00 64.51 484 A 1 
ATOM 3713 O OE2 . GLU A 1 484 ? 13.068  19.352  -3.177  1.00 65.54 484 A 1 
ATOM 3714 N N   . GLN A 1 485 ? 8.669   21.505  -6.537  1.00 82.25 485 A 1 
ATOM 3715 C CA  . GLN A 1 485 ? 8.310   22.879  -6.887  1.00 81.28 485 A 1 
ATOM 3716 C C   . GLN A 1 485 ? 7.864   23.632  -5.630  1.00 81.44 485 A 1 
ATOM 3717 O O   . GLN A 1 485 ? 7.200   23.037  -4.780  1.00 76.51 485 A 1 
ATOM 3718 C CB  . GLN A 1 485 ? 7.218   22.909  -7.970  1.00 77.47 485 A 1 
ATOM 3719 C CG  . GLN A 1 485 ? 7.750   22.397  -9.317  1.00 70.37 485 A 1 
ATOM 3720 C CD  . GLN A 1 485 ? 6.746   22.503  -10.461 1.00 68.04 485 A 1 
ATOM 3721 O OE1 . GLN A 1 485 ? 5.601   22.891  -10.341 1.00 63.42 485 A 1 
ATOM 3722 N NE2 . GLN A 1 485 ? 7.139   22.139  -11.665 1.00 60.42 485 A 1 
ATOM 3723 N N   . PRO A 1 486 ? 8.185   24.931  -5.490  1.00 71.54 486 A 1 
ATOM 3724 C CA  . PRO A 1 486 ? 7.570   25.764  -4.465  1.00 70.33 486 A 1 
ATOM 3725 C C   . PRO A 1 486 ? 6.045   25.756  -4.621  1.00 69.74 486 A 1 
ATOM 3726 O O   . PRO A 1 486 ? 5.537   25.721  -5.746  1.00 66.15 486 A 1 
ATOM 3727 C CB  . PRO A 1 486 ? 8.147   27.171  -4.660  1.00 67.84 486 A 1 
ATOM 3728 C CG  . PRO A 1 486 ? 9.426   26.938  -5.462  1.00 66.84 486 A 1 
ATOM 3729 C CD  . PRO A 1 486 ? 9.095   25.705  -6.303  1.00 72.01 486 A 1 
ATOM 3730 N N   . PHE A 1 487 ? 5.303   25.807  -3.496  1.00 67.19 487 A 1 
ATOM 3731 C CA  . PHE A 1 487 ? 3.863   26.060  -3.579  1.00 67.45 487 A 1 
ATOM 3732 C C   . PHE A 1 487 ? 3.627   27.352  -4.372  1.00 68.27 487 A 1 
ATOM 3733 O O   . PHE A 1 487 ? 4.295   28.351  -4.098  1.00 64.95 487 A 1 
ATOM 3734 C CB  . PHE A 1 487 ? 3.235   26.153  -2.183  1.00 63.81 487 A 1 
ATOM 3735 C CG  . PHE A 1 487 ? 2.574   24.868  -1.740  1.00 60.16 487 A 1 
ATOM 3736 C CD1 . PHE A 1 487 ? 1.195   24.671  -1.964  1.00 58.66 487 A 1 
ATOM 3737 C CD2 . PHE A 1 487 ? 3.327   23.858  -1.119  1.00 57.45 487 A 1 
ATOM 3738 C CE1 . PHE A 1 487 ? 0.577   23.471  -1.564  1.00 52.43 487 A 1 
ATOM 3739 C CE2 . PHE A 1 487 ? 2.709   22.656  -0.723  1.00 53.67 487 A 1 
ATOM 3740 C CZ  . PHE A 1 487 ? 1.332   22.463  -0.941  1.00 53.80 487 A 1 
ATOM 3741 N N   . PRO A 1 488 ? 2.707   27.365  -5.346  1.00 60.96 488 A 1 
ATOM 3742 C CA  . PRO A 1 488 ? 2.348   28.606  -6.009  1.00 63.41 488 A 1 
ATOM 3743 C C   . PRO A 1 488 ? 1.826   29.580  -4.946  1.00 64.09 488 A 1 
ATOM 3744 O O   . PRO A 1 488 ? 0.916   29.242  -4.186  1.00 61.91 488 A 1 
ATOM 3745 C CB  . PRO A 1 488 ? 1.301   28.234  -7.066  1.00 61.80 488 A 1 
ATOM 3746 C CG  . PRO A 1 488 ? 0.720   26.915  -6.563  1.00 60.33 488 A 1 
ATOM 3747 C CD  . PRO A 1 488 ? 1.869   26.269  -5.797  1.00 64.92 488 A 1 
ATOM 3748 N N   . GLU A 1 489 ? 2.422   30.777  -4.871  1.00 51.14 489 A 1 
ATOM 3749 C CA  . GLU A 1 489 ? 1.899   31.855  -4.031  1.00 53.97 489 A 1 
ATOM 3750 C C   . GLU A 1 489 ? 0.457   32.119  -4.467  1.00 53.50 489 A 1 
ATOM 3751 O O   . GLU A 1 489 ? 0.198   32.509  -5.607  1.00 51.40 489 A 1 
ATOM 3752 C CB  . GLU A 1 489 ? 2.751   33.129  -4.149  1.00 51.68 489 A 1 
ATOM 3753 C CG  . GLU A 1 489 ? 4.130   32.999  -3.475  1.00 45.94 489 A 1 
ATOM 3754 C CD  . GLU A 1 489 ? 4.945   34.311  -3.478  1.00 42.48 489 A 1 
ATOM 3755 O OE1 . GLU A 1 489 ? 5.985   34.339  -2.783  1.00 39.12 489 A 1 
ATOM 3756 O OE2 . GLU A 1 489 ? 4.533   35.271  -4.167  1.00 40.99 489 A 1 
ATOM 3757 N N   . VAL A 1 490 ? -0.498  31.855  -3.572  1.00 51.23 490 A 1 
ATOM 3758 C CA  . VAL A 1 490 ? -1.886  32.257  -3.804  1.00 54.99 490 A 1 
ATOM 3759 C C   . VAL A 1 490 ? -1.875  33.781  -3.789  1.00 55.25 490 A 1 
ATOM 3760 O O   . VAL A 1 490 ? -1.527  34.349  -2.749  1.00 54.31 490 A 1 
ATOM 3761 C CB  . VAL A 1 490 ? -2.844  31.693  -2.737  1.00 53.22 490 A 1 
ATOM 3762 C CG1 . VAL A 1 490 ? -4.293  32.097  -3.035  1.00 47.23 490 A 1 
ATOM 3763 C CG2 . VAL A 1 490 ? -2.789  30.160  -2.692  1.00 52.34 490 A 1 
ATOM 3764 N N   . PRO A 1 491 ? -2.184  34.463  -4.905  1.00 49.36 491 A 1 
ATOM 3765 C CA  . PRO A 1 491 ? -2.258  35.912  -4.880  1.00 53.49 491 A 1 
ATOM 3766 C C   . PRO A 1 491 ? -3.300  36.294  -3.830  1.00 54.39 491 A 1 
ATOM 3767 O O   . PRO A 1 491 ? -4.449  35.853  -3.887  1.00 54.84 491 A 1 
ATOM 3768 C CB  . PRO A 1 491 ? -2.613  36.360  -6.304  1.00 51.04 491 A 1 
ATOM 3769 C CG  . PRO A 1 491 ? -3.192  35.109  -6.961  1.00 52.46 491 A 1 
ATOM 3770 C CD  . PRO A 1 491 ? -2.556  33.943  -6.210  1.00 61.45 491 A 1 
ATOM 3771 N N   . VAL A 1 492 ? -2.861  37.064  -2.828  1.00 52.72 492 A 1 
ATOM 3772 C CA  . VAL A 1 492 ? -3.763  37.628  -1.824  1.00 58.72 492 A 1 
ATOM 3773 C C   . VAL A 1 492 ? -4.774  38.461  -2.604  1.00 60.51 492 A 1 
ATOM 3774 O O   . VAL A 1 492 ? -4.402  39.451  -3.230  1.00 60.10 492 A 1 
ATOM 3775 C CB  . VAL A 1 492 ? -2.993  38.473  -0.784  1.00 57.27 492 A 1 
ATOM 3776 C CG1 . VAL A 1 492 ? -3.931  39.029  0.292   1.00 49.97 492 A 1 
ATOM 3777 C CG2 . VAL A 1 492 ? -1.912  37.638  -0.080  1.00 56.26 492 A 1 
ATOM 3778 N N   . ALA A 1 493 ? -6.024  38.007  -2.633  1.00 58.38 493 A 1 
ATOM 3779 C CA  . ALA A 1 493 ? -7.105  38.794  -3.215  1.00 66.75 493 A 1 
ATOM 3780 C C   . ALA A 1 493 ? -7.157  40.130  -2.459  1.00 67.61 493 A 1 
ATOM 3781 O O   . ALA A 1 493 ? -7.268  40.136  -1.234  1.00 64.79 493 A 1 
ATOM 3782 C CB  . ALA A 1 493 ? -8.414  37.999  -3.129  1.00 64.30 493 A 1 
ATOM 3783 N N   . LEU A 1 494 ? -6.965  41.223  -3.194  1.00 55.91 494 A 1 
ATOM 3784 C CA  . LEU A 1 494 ? -7.033  42.602  -2.700  1.00 57.57 494 A 1 
ATOM 3785 C C   . LEU A 1 494 ? -8.426  42.952  -2.178  1.00 52.18 494 A 1 
ATOM 3786 O O   . LEU A 1 494 ? -9.412  42.514  -2.801  1.00 49.36 494 A 1 
ATOM 3787 C CB  . LEU A 1 494 ? -6.623  43.568  -3.832  1.00 55.69 494 A 1 
ATOM 3788 C CG  . LEU A 1 494 ? -5.109  43.721  -4.029  1.00 51.47 494 A 1 
ATOM 3789 C CD1 . LEU A 1 494 ? -4.828  44.347  -5.395  1.00 51.83 494 A 1 
ATOM 3790 C CD2 . LEU A 1 494 ? -4.513  44.646  -2.961  1.00 52.70 494 A 1 
ATOM 3791 O OXT . LEU A 1 494 ? -8.436  43.696  -1.174  1.00 48.26 494 A 1 
#
