# 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_if00689
#
_entry.id if00689
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ILE 2   
1 n VAL 3   
1 n MET 4   
1 n LYS 5   
1 n PHE 6   
1 n GLY 7   
1 n GLY 8   
1 n SER 9   
1 n SER 10  
1 n VAL 11  
1 n ALA 12  
1 n ASP 13  
1 n ALA 14  
1 n SER 15  
1 n ARG 16  
1 n LEU 17  
1 n ARG 18  
1 n HIS 19  
1 n VAL 20  
1 n ALA 21  
1 n GLU 22  
1 n ILE 23  
1 n VAL 24  
1 n LYS 25  
1 n THR 26  
1 n GLN 27  
1 n LEU 28  
1 n LEU 29  
1 n ARG 30  
1 n LYS 31  
1 n PRO 32  
1 n VAL 33  
1 n LEU 34  
1 n VAL 35  
1 n LEU 36  
1 n SER 37  
1 n ALA 38  
1 n MET 39  
1 n GLY 40  
1 n ASP 41  
1 n THR 42  
1 n THR 43  
1 n ASP 44  
1 n HIS 45  
1 n LEU 46  
1 n LEU 47  
1 n GLU 48  
1 n ALA 49  
1 n GLY 50  
1 n ASP 51  
1 n THR 52  
1 n ALA 53  
1 n LEU 54  
1 n LYS 55  
1 n GLU 56  
1 n GLY 57  
1 n LYS 58  
1 n VAL 59  
1 n GLN 60  
1 n ILE 61  
1 n LYS 62  
1 n HIS 63  
1 n VAL 64  
1 n GLU 65  
1 n LYS 66  
1 n LEU 67  
1 n HIS 68  
1 n LEU 69  
1 n ASP 70  
1 n THR 71  
1 n MET 72  
1 n LYS 73  
1 n SER 74  
1 n LEU 75  
1 n LYS 76  
1 n LEU 77  
1 n THR 78  
1 n SER 79  
1 n LYS 80  
1 n ASN 81  
1 n GLU 82  
1 n ILE 83  
1 n GLY 84  
1 n ASP 85  
1 n LEU 86  
1 n MET 87  
1 n ASN 88  
1 n GLU 89  
1 n LEU 90  
1 n SER 91  
1 n ARG 92  
1 n LEU 93  
1 n LEU 94  
1 n SER 95  
1 n GLY 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n ILE 100 
1 n ARG 101 
1 n GLU 102 
1 n LEU 103 
1 n THR 104 
1 n PRO 105 
1 n ARG 106 
1 n THR 107 
1 n ARG 108 
1 n ASP 109 
1 n PHE 110 
1 n LEU 111 
1 n VAL 112 
1 n SER 113 
1 n PHE 114 
1 n GLY 115 
1 n GLU 116 
1 n ARG 117 
1 n LEU 118 
1 n SER 119 
1 n VAL 120 
1 n ARG 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n SER 125 
1 n TYR 126 
1 n LEU 127 
1 n LYS 128 
1 n SER 129 
1 n ILE 130 
1 n LYS 131 
1 n ILE 132 
1 n ASN 133 
1 n ALA 134 
1 n LYS 135 
1 n ALA 136 
1 n PHE 137 
1 n ASP 138 
1 n ALA 139 
1 n TRP 140 
1 n GLU 141 
1 n MET 142 
1 n GLY 143 
1 n PHE 144 
1 n LEU 145 
1 n SER 146 
1 n ASN 147 
1 n SER 148 
1 n ASN 149 
1 n PHE 150 
1 n THR 151 
1 n HIS 152 
1 n ALA 153 
1 n GLU 154 
1 n LEU 155 
1 n LEU 156 
1 n LYS 157 
1 n GLU 158 
1 n SER 159 
1 n TRP 160 
1 n GLU 161 
1 n LEU 162 
1 n ILE 163 
1 n PRO 164 
1 n ALA 165 
1 n LYS 166 
1 n ILE 167 
1 n GLN 168 
1 n GLN 169 
1 n GLN 170 
1 n VAL 171 
1 n LYS 172 
1 n GLY 173 
1 n ASN 174 
1 n VAL 175 
1 n LEU 176 
1 n PRO 177 
1 n VAL 178 
1 n VAL 179 
1 n THR 180 
1 n GLY 181 
1 n PHE 182 
1 n LEU 183 
1 n ALA 184 
1 n LYS 185 
1 n ASP 186 
1 n GLU 187 
1 n ARG 188 
1 n GLY 189 
1 n ASN 190 
1 n ILE 191 
1 n THR 192 
1 n THR 193 
1 n LEU 194 
1 n GLY 195 
1 n ARG 196 
1 n GLY 197 
1 n GLY 198 
1 n SER 199 
1 n ASP 200 
1 n LEU 201 
1 n SER 202 
1 n ALA 203 
1 n THR 204 
1 n MET 205 
1 n ILE 206 
1 n ALA 207 
1 n ALA 208 
1 n ALA 209 
1 n CYS 210 
1 n MET 211 
1 n ALA 212 
1 n GLU 213 
1 n GLU 214 
1 n VAL 215 
1 n GLN 216 
1 n VAL 217 
1 n TRP 218 
1 n LYS 219 
1 n ASP 220 
1 n VAL 221 
1 n ASP 222 
1 n GLY 223 
1 n ILE 224 
1 n LEU 225 
1 n THR 226 
1 n ALA 227 
1 n ASP 228 
1 n PRO 229 
1 n ARG 230 
1 n ILE 231 
1 n VAL 232 
1 n LYS 233 
1 n ASN 234 
1 n ALA 235 
1 n ARG 236 
1 n PRO 237 
1 n VAL 238 
1 n ASN 239 
1 n HIS 240 
1 n VAL 241 
1 n THR 242 
1 n TYR 243 
1 n GLU 244 
1 n GLU 245 
1 n ALA 246 
1 n SER 247 
1 n GLU 248 
1 n LEU 249 
1 n ALA 250 
1 n TYR 251 
1 n PHE 252 
1 n GLY 253 
1 n ALA 254 
1 n GLN 255 
1 n VAL 256 
1 n LEU 257 
1 n HIS 258 
1 n PRO 259 
1 n ARG 260 
1 n ALA 261 
1 n MET 262 
1 n GLN 263 
1 n PRO 264 
1 n CYS 265 
1 n MET 266 
1 n LYS 267 
1 n THR 268 
1 n GLY 269 
1 n THR 270 
1 n PRO 271 
1 n VAL 272 
1 n LEU 273 
1 n VAL 274 
1 n LYS 275 
1 n ASN 276 
1 n SER 277 
1 n TYR 278 
1 n ASN 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n PRO 283 
1 n GLY 284 
1 n THR 285 
1 n ARG 286 
1 n ILE 287 
1 n GLY 288 
1 n HIS 289 
1 n ALA 290 
1 n ALA 291 
1 n ALA 292 
1 n GLY 293 
1 n GLN 294 
1 n LYS 295 
1 n LYS 296 
1 n GLY 297 
1 n ALA 298 
1 n SER 299 
1 n VAL 300 
1 n PRO 301 
1 n THR 302 
1 n ALA 303 
1 n LYS 304 
1 n LEU 305 
1 n PRO 306 
1 n ALA 307 
1 n VAL 308 
1 n ARG 309 
1 n ALA 310 
1 n ILE 311 
1 n THR 312 
1 n ALA 313 
1 n LYS 314 
1 n GLN 315 
1 n LYS 316 
1 n VAL 317 
1 n THR 318 
1 n LEU 319 
1 n ILE 320 
1 n ASP 321 
1 n ILE 322 
1 n VAL 323 
1 n SER 324 
1 n THR 325 
1 n ARG 326 
1 n MET 327 
1 n LEU 328 
1 n GLY 329 
1 n GLN 330 
1 n TYR 331 
1 n GLY 332 
1 n PHE 333 
1 n LEU 334 
1 n ALA 335 
1 n GLU 336 
1 n VAL 337 
1 n PHE 338 
1 n SER 339 
1 n ILE 340 
1 n PHE 341 
1 n SER 342 
1 n LYS 343 
1 n TYR 344 
1 n ASN 345 
1 n ILE 346 
1 n SER 347 
1 n VAL 348 
1 n ASP 349 
1 n MET 350 
1 n VAL 351 
1 n ALA 352 
1 n THR 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n VAL 358 
1 n SER 359 
1 n LEU 360 
1 n THR 361 
1 n LEU 362 
1 n ASP 363 
1 n ASN 364 
1 n ALA 365 
1 n TYR 366 
1 n ASP 367 
1 n LEU 368 
1 n THR 369 
1 n ASP 370 
1 n VAL 371 
1 n LYS 372 
1 n ARG 373 
1 n GLU 374 
1 n LEU 375 
1 n ASN 376 
1 n ARG 377 
1 n ILE 378 
1 n ALA 379 
1 n SER 380 
1 n VAL 381 
1 n GLU 382 
1 n ILE 383 
1 n LYS 384 
1 n THR 385 
1 n UNK 386 
1 n ASN 387 
1 n ALA 388 
1 n ILE 389 
1 n ILE 390 
1 n SER 391 
1 n ILE 392 
1 n ILE 393 
1 n GLY 394 
1 n ASN 395 
1 n VAL 396 
1 n LYS 397 
1 n ARG 398 
1 n SER 399 
1 n SER 400 
1 n GLU 401 
1 n ILE 402 
1 n LEU 403 
1 n ALA 404 
1 n ARG 405 
1 n ALA 406 
1 n PHE 407 
1 n ARG 408 
1 n ILE 409 
1 n CYS 410 
1 n GLN 411 
1 n LEU 412 
1 n ILE 413 
1 n GLY 414 
1 n VAL 415 
1 n PRO 416 
1 n VAL 417 
1 n GLN 418 
1 n MET 419 
1 n VAL 420 
1 n SER 421 
1 n GLN 422 
1 n GLY 423 
1 n ALA 424 
1 n SER 425 
1 n LYS 426 
1 n VAL 427 
1 n ASN 428 
1 n VAL 429 
1 n SER 430 
1 n PHE 431 
1 n ILE 432 
1 n VAL 433 
1 n SER 434 
1 n ASP 435 
1 n ASP 436 
1 n GLU 437 
1 n ALA 438 
1 n GLU 439 
1 n GLU 440 
1 n VAL 441 
1 n ILE 442 
1 n LYS 443 
1 n ALA 444 
1 n LEU 445 
1 n HIS 446 
1 n MET 447 
1 n ASP 448 
1 n PHE 449 
1 n PHE 450 
1 n ASP 451 
1 n SER 452 
1 n GLN 453 
1 n GLU 454 
1 n ILE 455 
1 n THR 456 
1 n ARG 457 
1 n ARG 458 
1 n ARG 459 
1 n ALA 460 
1 n ASP 461 
1 n ASP 462 
1 n ALA 463 
1 n LYS 464 
1 n GLU 465 
1 n THR 466 
1 n HIS 467 
1 n THR 468 
1 n GLY 469 
1 n GLY 470 
1 n ASN 471 
1 n ARG 472 
1 n VAL 473 
1 n GLY 474 
1 n GLY 475 
1 n THR 476 
1 n ALA 477 
1 n SER 478 
1 n SER 479 
1 n GLY 480 
1 n VAL 481 
1 n SER 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:40:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.77
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n UNK . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n SER . 482 A 482 
#
_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   ? -7.231  18.390  15.168  1.00 96.56 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -6.008  18.323  14.350  1.00 97.75 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -6.124  17.165  13.374  1.00 98.09 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -6.883  16.244  13.640  1.00 97.14 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -4.734  18.188  15.211  1.00 96.01 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -4.670  16.905  16.050  1.00 94.66 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -3.129  16.727  16.974  1.00 94.44 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -2.061  16.062  15.681  1.00 90.46 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -5.382  17.223  12.269  1.00 98.44 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -5.250  16.110  11.316  1.00 98.58 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -3.782  15.716  11.182  1.00 98.74 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -2.900  16.508  11.509  1.00 98.57 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -5.870  16.443  9.943   1.00 98.15 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -5.175  17.649  9.265   1.00 96.65 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -7.383  16.653  10.101  1.00 96.17 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -5.588  17.841  7.803   1.00 95.01 2   A 1 
ATOM   17   N N   . VAL A 1 3   ? -3.512  14.515  10.683  1.00 98.71 3   A 1 
ATOM   18   C CA  . VAL A 1 3   ? -2.157  14.085  10.318  1.00 98.78 3   A 1 
ATOM   19   C C   . VAL A 1 3   ? -2.096  13.905  8.807   1.00 98.71 3   A 1 
ATOM   20   O O   . VAL A 1 3   ? -3.005  13.329  8.223   1.00 98.40 3   A 1 
ATOM   21   C CB  . VAL A 1 3   ? -1.735  12.818  11.075  1.00 98.72 3   A 1 
ATOM   22   C CG1 . VAL A 1 3   ? -0.293  12.419  10.734  1.00 98.14 3   A 1 
ATOM   23   C CG2 . VAL A 1 3   ? -1.815  13.043  12.589  1.00 98.04 3   A 1 
ATOM   24   N N   . MET A 1 4   ? -1.044  14.410  8.164   1.00 98.76 4   A 1 
ATOM   25   C CA  . MET A 1 4   ? -0.847  14.304  6.720   1.00 98.79 4   A 1 
ATOM   26   C C   . MET A 1 4   ? 0.490   13.631  6.443   1.00 98.79 4   A 1 
ATOM   27   O O   . MET A 1 4   ? 1.546   14.204  6.719   1.00 98.57 4   A 1 
ATOM   28   C CB  . MET A 1 4   ? -0.907  15.682  6.056   1.00 98.71 4   A 1 
ATOM   29   C CG  . MET A 1 4   ? -2.216  16.435  6.310   1.00 98.33 4   A 1 
ATOM   30   S SD  . MET A 1 4   ? -2.260  18.082  5.560   1.00 97.98 4   A 1 
ATOM   31   C CE  . MET A 1 4   ? -2.461  17.641  3.815   1.00 94.15 4   A 1 
ATOM   32   N N   . LYS A 1 5   ? 0.459   12.417  5.903   1.00 98.60 5   A 1 
ATOM   33   C CA  . LYS A 1 5   ? 1.655   11.673  5.517   1.00 98.45 5   A 1 
ATOM   34   C C   . LYS A 1 5   ? 1.880   11.774  4.013   1.00 98.40 5   A 1 
ATOM   35   O O   . LYS A 1 5   ? 0.964   11.494  3.248   1.00 97.71 5   A 1 
ATOM   36   C CB  . LYS A 1 5   ? 1.543   10.228  6.026   1.00 97.93 5   A 1 
ATOM   37   C CG  . LYS A 1 5   ? 2.834   9.421   5.800   1.00 95.06 5   A 1 
ATOM   38   C CD  . LYS A 1 5   ? 2.868   8.673   4.473   1.00 89.39 5   A 1 
ATOM   39   C CE  . LYS A 1 5   ? 4.251   8.039   4.275   1.00 87.39 5   A 1 
ATOM   40   N NZ  . LYS A 1 5   ? 4.213   6.904   3.325   1.00 82.13 5   A 1 
ATOM   41   N N   . PHE A 1 6   ? 3.107   12.094  3.609   1.00 98.19 6   A 1 
ATOM   42   C CA  . PHE A 1 6   ? 3.528   12.090  2.209   1.00 98.15 6   A 1 
ATOM   43   C C   . PHE A 1 6   ? 4.650   11.066  1.995   1.00 97.98 6   A 1 
ATOM   44   O O   . PHE A 1 6   ? 5.644   11.042  2.728   1.00 97.32 6   A 1 
ATOM   45   C CB  . PHE A 1 6   ? 3.932   13.499  1.776   1.00 98.13 6   A 1 
ATOM   46   C CG  . PHE A 1 6   ? 2.790   14.505  1.813   1.00 98.31 6   A 1 
ATOM   47   C CD1 . PHE A 1 6   ? 1.982   14.697  0.678   1.00 97.85 6   A 1 
ATOM   48   C CD2 . PHE A 1 6   ? 2.530   15.236  2.987   1.00 97.90 6   A 1 
ATOM   49   C CE1 . PHE A 1 6   ? 0.925   15.627  0.709   1.00 97.81 6   A 1 
ATOM   50   C CE2 . PHE A 1 6   ? 1.471   16.163  3.022   1.00 97.75 6   A 1 
ATOM   51   C CZ  . PHE A 1 6   ? 0.670   16.362  1.883   1.00 98.03 6   A 1 
ATOM   52   N N   . GLY A 1 7   ? 4.463   10.187  1.003   1.00 96.57 7   A 1 
ATOM   53   C CA  . GLY A 1 7   ? 5.455   9.187   0.595   1.00 96.01 7   A 1 
ATOM   54   C C   . GLY A 1 7   ? 6.597   9.790   -0.230  1.00 96.26 7   A 1 
ATOM   55   O O   . GLY A 1 7   ? 6.509   10.938  -0.658  1.00 95.03 7   A 1 
ATOM   56   N N   . GLY A 1 8   ? 7.647   8.996   -0.477  1.00 95.95 8   A 1 
ATOM   57   C CA  . GLY A 1 8   ? 8.849   9.428   -1.206  1.00 96.12 8   A 1 
ATOM   58   C C   . GLY A 1 8   ? 8.549   10.059  -2.567  1.00 96.46 8   A 1 
ATOM   59   O O   . GLY A 1 8   ? 9.025   11.160  -2.840  1.00 95.14 8   A 1 
ATOM   60   N N   . SER A 1 9   ? 7.673   9.452   -3.370  1.00 95.62 9   A 1 
ATOM   61   C CA  . SER A 1 9   ? 7.253   9.991   -4.675  1.00 95.00 9   A 1 
ATOM   62   C C   . SER A 1 9   ? 6.538   11.345  -4.559  1.00 95.68 9   A 1 
ATOM   63   O O   . SER A 1 9   ? 6.727   12.231  -5.391  1.00 94.35 9   A 1 
ATOM   64   C CB  . SER A 1 9   ? 6.343   8.979   -5.391  1.00 93.11 9   A 1 
ATOM   65   O OG  . SER A 1 9   ? 5.199   8.675   -4.613  1.00 81.35 9   A 1 
ATOM   66   N N   . SER A 1 10  ? 5.781   11.559  -3.496  1.00 95.90 10  A 1 
ATOM   67   C CA  . SER A 1 10  ? 5.076   12.821  -3.236  1.00 96.21 10  A 1 
ATOM   68   C C   . SER A 1 10  ? 6.004   13.968  -2.824  1.00 96.95 10  A 1 
ATOM   69   O O   . SER A 1 10  ? 5.592   15.121  -2.914  1.00 96.40 10  A 1 
ATOM   70   C CB  . SER A 1 10  ? 4.010   12.633  -2.154  1.00 95.56 10  A 1 
ATOM   71   O OG  . SER A 1 10  ? 3.029   11.702  -2.572  1.00 91.91 10  A 1 
ATOM   72   N N   . VAL A 1 11  ? 7.225   13.676  -2.384  1.00 97.18 11  A 1 
ATOM   73   C CA  . VAL A 1 11  ? 8.238   14.661  -1.956  1.00 97.66 11  A 1 
ATOM   74   C C   . VAL A 1 11  ? 9.545   14.538  -2.747  1.00 97.75 11  A 1 
ATOM   75   O O   . VAL A 1 11  ? 10.562  15.041  -2.306  1.00 97.09 11  A 1 
ATOM   76   C CB  . VAL A 1 11  ? 8.480   14.615  -0.430  1.00 97.51 11  A 1 
ATOM   77   C CG1 . VAL A 1 11  ? 7.213   14.997  0.349   1.00 96.48 11  A 1 
ATOM   78   C CG2 . VAL A 1 11  ? 8.956   13.243  0.066   1.00 96.13 11  A 1 
ATOM   79   N N   . ALA A 1 12  ? 9.524   13.904  -3.915  1.00 97.45 12  A 1 
ATOM   80   C CA  . ALA A 1 12  ? 10.729  13.493  -4.642  1.00 97.29 12  A 1 
ATOM   81   C C   . ALA A 1 12  ? 11.656  14.647  -5.071  1.00 97.40 12  A 1 
ATOM   82   O O   . ALA A 1 12  ? 12.861  14.447  -5.188  1.00 96.02 12  A 1 
ATOM   83   C CB  . ALA A 1 12  ? 10.281  12.677  -5.856  1.00 96.50 12  A 1 
ATOM   84   N N   . ASP A 1 13  ? 11.116  15.843  -5.310  1.00 97.47 13  A 1 
ATOM   85   C CA  . ASP A 1 13  ? 11.868  16.995  -5.814  1.00 97.68 13  A 1 
ATOM   86   C C   . ASP A 1 13  ? 11.235  18.342  -5.409  1.00 98.00 13  A 1 
ATOM   87   O O   . ASP A 1 13  ? 10.237  18.422  -4.676  1.00 97.57 13  A 1 
ATOM   88   C CB  . ASP A 1 13  ? 12.020  16.856  -7.343  1.00 97.12 13  A 1 
ATOM   89   C CG  . ASP A 1 13  ? 10.694  16.946  -8.118  1.00 96.89 13  A 1 
ATOM   90   O OD1 . ASP A 1 13  ? 9.881   17.849  -7.802  1.00 94.41 13  A 1 
ATOM   91   O OD2 . ASP A 1 13  ? 10.506  16.163  -9.063  1.00 93.52 13  A 1 
ATOM   92   N N   . ALA A 1 14  ? 11.816  19.437  -5.893  1.00 97.91 14  A 1 
ATOM   93   C CA  . ALA A 1 14  ? 11.343  20.790  -5.626  1.00 98.04 14  A 1 
ATOM   94   C C   . ALA A 1 14  ? 9.922   21.069  -6.145  1.00 98.20 14  A 1 
ATOM   95   O O   . ALA A 1 14  ? 9.182   21.839  -5.527  1.00 97.89 14  A 1 
ATOM   96   C CB  . ALA A 1 14  ? 12.335  21.771  -6.256  1.00 97.66 14  A 1 
ATOM   97   N N   . SER A 1 15  ? 9.540   20.494  -7.283  1.00 98.29 15  A 1 
ATOM   98   C CA  . SER A 1 15  ? 8.196   20.651  -7.852  1.00 98.18 15  A 1 
ATOM   99   C C   . SER A 1 15  ? 7.165   19.953  -6.968  1.00 98.30 15  A 1 
ATOM   100  O O   . SER A 1 15  ? 6.148   20.548  -6.601  1.00 97.78 15  A 1 
ATOM   101  C CB  . SER A 1 15  ? 8.156   20.080  -9.274  1.00 97.60 15  A 1 
ATOM   102  O OG  . SER A 1 15  ? 6.895   20.339  -9.862  1.00 82.79 15  A 1 
ATOM   103  N N   . ARG A 1 16  ? 7.482   18.741  -6.537  1.00 97.94 16  A 1 
ATOM   104  C CA  . ARG A 1 16  ? 6.641   17.959  -5.627  1.00 97.95 16  A 1 
ATOM   105  C C   . ARG A 1 16  ? 6.496   18.637  -4.268  1.00 98.14 16  A 1 
ATOM   106  O O   . ARG A 1 16  ? 5.378   18.766  -3.782  1.00 97.84 16  A 1 
ATOM   107  C CB  . ARG A 1 16  ? 7.198   16.535  -5.491  1.00 97.66 16  A 1 
ATOM   108  C CG  . ARG A 1 16  ? 7.177   15.710  -6.795  1.00 95.12 16  A 1 
ATOM   109  C CD  . ARG A 1 16  ? 5.818   15.673  -7.508  1.00 92.45 16  A 1 
ATOM   110  N NE  . ARG A 1 16  ? 4.768   15.178  -6.621  1.00 85.89 16  A 1 
ATOM   111  C CZ  . ARG A 1 16  ? 3.465   15.329  -6.762  1.00 81.54 16  A 1 
ATOM   112  N NH1 . ARG A 1 16  ? 2.925   15.924  -7.784  1.00 71.81 16  A 1 
ATOM   113  N NH2 . ARG A 1 16  ? 2.669   14.870  -5.846  1.00 71.14 16  A 1 
ATOM   114  N N   . LEU A 1 17  ? 7.584   19.162  -3.684  1.00 98.19 17  A 1 
ATOM   115  C CA  . LEU A 1 17  ? 7.521   19.902  -2.418  1.00 98.31 17  A 1 
ATOM   116  C C   . LEU A 1 17  ? 6.673   21.180  -2.516  1.00 98.40 17  A 1 
ATOM   117  O O   . LEU A 1 17  ? 5.940   21.489  -1.577  1.00 98.15 17  A 1 
ATOM   118  C CB  . LEU A 1 17  ? 8.941   20.223  -1.930  1.00 98.10 17  A 1 
ATOM   119  C CG  . LEU A 1 17  ? 9.676   19.022  -1.305  1.00 97.19 17  A 1 
ATOM   120  C CD1 . LEU A 1 17  ? 11.111  19.426  -0.983  1.00 95.55 17  A 1 
ATOM   121  C CD2 . LEU A 1 17  ? 9.023   18.569  0.010   1.00 95.45 17  A 1 
ATOM   122  N N   . ARG A 1 18  ? 6.711   21.903  -3.640  1.00 98.44 18  A 1 
ATOM   123  C CA  . ARG A 1 18  ? 5.795   23.039  -3.879  1.00 98.41 18  A 1 
ATOM   124  C C   . ARG A 1 18  ? 4.345   22.581  -3.877  1.00 98.37 18  A 1 
ATOM   125  O O   . ARG A 1 18  ? 3.513   23.192  -3.211  1.00 98.02 18  A 1 
ATOM   126  C CB  . ARG A 1 18  ? 6.098   23.743  -5.213  1.00 98.29 18  A 1 
ATOM   127  C CG  . ARG A 1 18  ? 7.391   24.561  -5.164  1.00 96.56 18  A 1 
ATOM   128  C CD  . ARG A 1 18  ? 7.602   25.269  -6.500  1.00 96.02 18  A 1 
ATOM   129  N NE  . ARG A 1 18  ? 8.984   25.789  -6.602  1.00 92.48 18  A 1 
ATOM   130  C CZ  . ARG A 1 18  ? 9.953   25.291  -7.352  1.00 90.98 18  A 1 
ATOM   131  N NH1 . ARG A 1 18  ? 9.785   24.269  -8.144  1.00 81.32 18  A 1 
ATOM   132  N NH2 . ARG A 1 18  ? 11.132  25.828  -7.320  1.00 83.60 18  A 1 
ATOM   133  N N   . HIS A 1 19  ? 4.065   21.487  -4.569  1.00 97.98 19  A 1 
ATOM   134  C CA  . HIS A 1 19  ? 2.714   20.948  -4.641  1.00 97.76 19  A 1 
ATOM   135  C C   . HIS A 1 19  ? 2.213   20.440  -3.275  1.00 98.05 19  A 1 
ATOM   136  O O   . HIS A 1 19  ? 1.092   20.740  -2.875  1.00 97.53 19  A 1 
ATOM   137  C CB  . HIS A 1 19  ? 2.687   19.857  -5.709  1.00 96.93 19  A 1 
ATOM   138  C CG  . HIS A 1 19  ? 1.282   19.441  -6.017  1.00 91.26 19  A 1 
ATOM   139  N ND1 . HIS A 1 19  ? 0.356   20.187  -6.727  1.00 76.98 19  A 1 
ATOM   140  C CD2 . HIS A 1 19  ? 0.688   18.282  -5.620  1.00 78.10 19  A 1 
ATOM   141  C CE1 . HIS A 1 19  ? -0.779  19.478  -6.753  1.00 80.04 19  A 1 
ATOM   142  N NE2 . HIS A 1 19  ? -0.619  18.319  -6.096  1.00 81.97 19  A 1 
ATOM   143  N N   . VAL A 1 20  ? 3.067   19.755  -2.509  1.00 98.07 20  A 1 
ATOM   144  C CA  . VAL A 1 20  ? 2.769   19.372  -1.116  1.00 98.28 20  A 1 
ATOM   145  C C   . VAL A 1 20  ? 2.437   20.600  -0.270  1.00 98.43 20  A 1 
ATOM   146  O O   . VAL A 1 20  ? 1.473   20.566  0.491   1.00 98.32 20  A 1 
ATOM   147  C CB  . VAL A 1 20  ? 3.940   18.582  -0.498  1.00 98.09 20  A 1 
ATOM   148  C CG1 . VAL A 1 20  ? 3.830   18.432  1.027   1.00 97.34 20  A 1 
ATOM   149  C CG2 . VAL A 1 20  ? 3.998   17.175  -1.100  1.00 97.35 20  A 1 
ATOM   150  N N   . ALA A 1 21  ? 3.185   21.687  -0.411  1.00 98.54 21  A 1 
ATOM   151  C CA  . ALA A 1 21  ? 2.916   22.914  0.332   1.00 98.55 21  A 1 
ATOM   152  C C   . ALA A 1 21  ? 1.547   23.525  -0.012  1.00 98.50 21  A 1 
ATOM   153  O O   . ALA A 1 21  ? 0.844   23.967  0.899   1.00 98.19 21  A 1 
ATOM   154  C CB  . ALA A 1 21  ? 4.061   23.893  0.090   1.00 98.43 21  A 1 
ATOM   155  N N   . GLU A 1 22  ? 1.136   23.493  -1.278  1.00 98.27 22  A 1 
ATOM   156  C CA  . GLU A 1 22  ? -0.216  23.926  -1.675  1.00 98.06 22  A 1 
ATOM   157  C C   . GLU A 1 22  ? -1.303  23.032  -1.062  1.00 98.14 22  A 1 
ATOM   158  O O   . GLU A 1 22  ? -2.271  23.546  -0.488  1.00 97.43 22  A 1 
ATOM   159  C CB  . GLU A 1 22  ? -0.356  23.979  -3.205  1.00 97.55 22  A 1 
ATOM   160  C CG  . GLU A 1 22  ? 0.512   25.064  -3.876  1.00 93.35 22  A 1 
ATOM   161  C CD  . GLU A 1 22  ? 0.303   26.472  -3.297  1.00 85.97 22  A 1 
ATOM   162  O OE1 . GLU A 1 22  ? 1.313   27.182  -3.099  1.00 74.52 22  A 1 
ATOM   163  O OE2 . GLU A 1 22  ? -0.854  26.845  -2.999  1.00 74.87 22  A 1 
ATOM   164  N N   . ILE A 1 23  ? -1.119  21.708  -1.062  1.00 98.11 23  A 1 
ATOM   165  C CA  . ILE A 1 23  ? -2.045  20.777  -0.390  1.00 98.09 23  A 1 
ATOM   166  C C   . ILE A 1 23  ? -2.131  21.098  1.107   1.00 98.07 23  A 1 
ATOM   167  O O   . ILE A 1 23  ? -3.223  21.244  1.656   1.00 97.55 23  A 1 
ATOM   168  C CB  . ILE A 1 23  ? -1.627  19.303  -0.626  1.00 97.95 23  A 1 
ATOM   169  C CG1 . ILE A 1 23  ? -1.747  18.918  -2.119  1.00 97.35 23  A 1 
ATOM   170  C CG2 . ILE A 1 23  ? -2.497  18.352  0.221   1.00 97.18 23  A 1 
ATOM   171  C CD1 . ILE A 1 23  ? -1.092  17.574  -2.471  1.00 95.70 23  A 1 
ATOM   172  N N   . VAL A 1 24  ? -0.987  21.255  1.774   1.00 98.46 24  A 1 
ATOM   173  C CA  . VAL A 1 24  ? -0.917  21.571  3.211   1.00 98.48 24  A 1 
ATOM   174  C C   . VAL A 1 24  ? -1.614  22.895  3.518   1.00 98.34 24  A 1 
ATOM   175  O O   . VAL A 1 24  ? -2.350  22.985  4.502   1.00 97.93 24  A 1 
ATOM   176  C CB  . VAL A 1 24  ? 0.547   21.589  3.681   1.00 98.44 24  A 1 
ATOM   177  C CG1 . VAL A 1 24  ? 0.716   22.147  5.099   1.00 97.70 24  A 1 
ATOM   178  C CG2 . VAL A 1 24  ? 1.121   20.167  3.680   1.00 97.66 24  A 1 
ATOM   179  N N   . LYS A 1 25  ? -1.439  23.908  2.664   1.00 98.41 25  A 1 
ATOM   180  C CA  . LYS A 1 25  ? -2.059  25.231  2.815   1.00 98.18 25  A 1 
ATOM   181  C C   . LYS A 1 25  ? -3.583  25.153  2.877   1.00 98.00 25  A 1 
ATOM   182  O O   . LYS A 1 25  ? -4.180  25.839  3.704   1.00 97.08 25  A 1 
ATOM   183  C CB  . LYS A 1 25  ? -1.569  26.107  1.662   1.00 97.58 25  A 1 
ATOM   184  C CG  . LYS A 1 25  ? -1.931  27.591  1.805   1.00 90.46 25  A 1 
ATOM   185  C CD  . LYS A 1 25  ? -1.354  28.302  0.584   1.00 89.62 25  A 1 
ATOM   186  C CE  . LYS A 1 25  ? -1.672  29.790  0.545   1.00 80.84 25  A 1 
ATOM   187  N NZ  . LYS A 1 25  ? -1.177  30.333  -0.744  1.00 74.34 25  A 1 
ATOM   188  N N   . THR A 1 26  ? -4.212  24.272  2.100   1.00 97.71 26  A 1 
ATOM   189  C CA  . THR A 1 26  ? -5.676  24.060  2.146   1.00 97.17 26  A 1 
ATOM   190  C C   . THR A 1 26  ? -6.158  23.456  3.471   1.00 97.09 26  A 1 
ATOM   191  O O   . THR A 1 26  ? -7.335  23.563  3.809   1.00 95.88 26  A 1 
ATOM   192  C CB  . THR A 1 26  ? -6.181  23.179  0.989   1.00 96.71 26  A 1 
ATOM   193  O OG1 . THR A 1 26  ? -5.801  21.829  1.161   1.00 94.21 26  A 1 
ATOM   194  C CG2 . THR A 1 26  ? -5.724  23.642  -0.389  1.00 92.84 26  A 1 
ATOM   195  N N   . GLN A 1 27  ? -5.260  22.842  4.240   1.00 97.88 27  A 1 
ATOM   196  C CA  . GLN A 1 27  ? -5.575  22.127  5.476   1.00 97.66 27  A 1 
ATOM   197  C C   . GLN A 1 27  ? -5.122  22.862  6.749   1.00 97.99 27  A 1 
ATOM   198  O O   . GLN A 1 27  ? -5.364  22.367  7.849   1.00 97.35 27  A 1 
ATOM   199  C CB  . GLN A 1 27  ? -4.982  20.707  5.400   1.00 97.03 27  A 1 
ATOM   200  C CG  . GLN A 1 27  ? -5.504  19.875  4.211   1.00 95.52 27  A 1 
ATOM   201  C CD  . GLN A 1 27  ? -7.009  19.662  4.219   1.00 95.47 27  A 1 
ATOM   202  O OE1 . GLN A 1 27  ? -7.625  19.385  5.239   1.00 88.79 27  A 1 
ATOM   203  N NE2 . GLN A 1 27  ? -7.662  19.767  3.083   1.00 87.60 27  A 1 
ATOM   204  N N   . LEU A 1 28  ? -4.509  24.048  6.648   1.00 97.76 28  A 1 
ATOM   205  C CA  . LEU A 1 28  ? -3.915  24.762  7.798   1.00 97.85 28  A 1 
ATOM   206  C C   . LEU A 1 28  ? -4.914  25.039  8.932   1.00 97.85 28  A 1 
ATOM   207  O O   . LEU A 1 28  ? -4.561  24.921  10.109  1.00 96.89 28  A 1 
ATOM   208  C CB  . LEU A 1 28  ? -3.282  26.086  7.332   1.00 97.65 28  A 1 
ATOM   209  C CG  . LEU A 1 28  ? -1.967  25.932  6.549   1.00 96.85 28  A 1 
ATOM   210  C CD1 . LEU A 1 28  ? -1.515  27.299  6.045   1.00 95.16 28  A 1 
ATOM   211  C CD2 . LEU A 1 28  ? -0.840  25.339  7.401   1.00 95.34 28  A 1 
ATOM   212  N N   . LEU A 1 29  ? -6.170  25.342  8.607   1.00 97.69 29  A 1 
ATOM   213  C CA  . LEU A 1 29  ? -7.228  25.573  9.602   1.00 97.51 29  A 1 
ATOM   214  C C   . LEU A 1 29  ? -7.501  24.340  10.480  1.00 97.53 29  A 1 
ATOM   215  O O   . LEU A 1 29  ? -7.897  24.475  11.636  1.00 96.41 29  A 1 
ATOM   216  C CB  . LEU A 1 29  ? -8.519  26.004  8.883   1.00 97.07 29  A 1 
ATOM   217  C CG  . LEU A 1 29  ? -8.447  27.371  8.173   1.00 93.70 29  A 1 
ATOM   218  C CD1 . LEU A 1 29  ? -9.765  27.634  7.452   1.00 88.80 29  A 1 
ATOM   219  C CD2 . LEU A 1 29  ? -8.191  28.517  9.155   1.00 89.00 29  A 1 
ATOM   220  N N   . ARG A 1 30  ? -7.222  23.140  9.959   1.00 97.71 30  A 1 
ATOM   221  C CA  . ARG A 1 30  ? -7.382  21.861  10.678  1.00 97.91 30  A 1 
ATOM   222  C C   . ARG A 1 30  ? -6.155  21.490  11.517  1.00 98.19 30  A 1 
ATOM   223  O O   . ARG A 1 30  ? -6.109  20.393  12.063  1.00 97.53 30  A 1 
ATOM   224  C CB  . ARG A 1 30  ? -7.764  20.748  9.691   1.00 97.54 30  A 1 
ATOM   225  C CG  . ARG A 1 30  ? -9.069  21.060  8.942   1.00 96.84 30  A 1 
ATOM   226  C CD  . ARG A 1 30  ? -9.358  20.003  7.861   1.00 95.75 30  A 1 
ATOM   227  N NE  . ARG A 1 30  ? -9.669  18.684  8.423   1.00 92.77 30  A 1 
ATOM   228  C CZ  . ARG A 1 30  ? -9.748  17.544  7.758   1.00 93.36 30  A 1 
ATOM   229  N NH1 . ARG A 1 30  ? -9.497  17.437  6.494   1.00 85.29 30  A 1 
ATOM   230  N NH2 . ARG A 1 30  ? -10.110 16.465  8.364   1.00 84.16 30  A 1 
ATOM   231  N N   . LYS A 1 31  ? -5.175  22.413  11.634  1.00 98.20 31  A 1 
ATOM   232  C CA  . LYS A 1 31  ? -3.939  22.247  12.418  1.00 98.31 31  A 1 
ATOM   233  C C   . LYS A 1 31  ? -3.212  20.932  12.075  1.00 98.60 31  A 1 
ATOM   234  O O   . LYS A 1 31  ? -3.186  20.017  12.907  1.00 98.23 31  A 1 
ATOM   235  C CB  . LYS A 1 31  ? -4.244  22.387  13.920  1.00 97.74 31  A 1 
ATOM   236  C CG  . LYS A 1 31  ? -4.885  23.736  14.282  1.00 95.89 31  A 1 
ATOM   237  C CD  . LYS A 1 31  ? -5.081  23.839  15.795  1.00 89.92 31  A 1 
ATOM   238  C CE  . LYS A 1 31  ? -5.682  25.203  16.137  1.00 84.44 31  A 1 
ATOM   239  N NZ  . LYS A 1 31  ? -5.772  25.417  17.602  1.00 72.55 31  A 1 
ATOM   240  N N   . PRO A 1 32  ? -2.679  20.800  10.848  1.00 98.58 32  A 1 
ATOM   241  C CA  . PRO A 1 32  ? -2.039  19.568  10.401  1.00 98.68 32  A 1 
ATOM   242  C C   . PRO A 1 32  ? -0.716  19.297  11.128  1.00 98.76 32  A 1 
ATOM   243  O O   . PRO A 1 32  ? 0.007   20.213  11.513  1.00 98.51 32  A 1 
ATOM   244  C CB  . PRO A 1 32  ? -1.838  19.730  8.891   1.00 98.37 32  A 1 
ATOM   245  C CG  . PRO A 1 32  ? -1.704  21.239  8.713   1.00 97.30 32  A 1 
ATOM   246  C CD  . PRO A 1 32  ? -2.644  21.797  9.782   1.00 98.33 32  A 1 
ATOM   247  N N   . VAL A 1 33  ? -0.388  18.023  11.254  1.00 98.77 33  A 1 
ATOM   248  C CA  . VAL A 1 33  ? 0.950   17.499  11.547  1.00 98.85 33  A 1 
ATOM   249  C C   . VAL A 1 33  ? 1.421   16.760  10.306  1.00 98.87 33  A 1 
ATOM   250  O O   . VAL A 1 33  ? 0.702   15.893  9.812   1.00 98.72 33  A 1 
ATOM   251  C CB  . VAL A 1 33  ? 0.923   16.557  12.763  1.00 98.71 33  A 1 
ATOM   252  C CG1 . VAL A 1 33  ? 2.288   15.908  13.015  1.00 98.09 33  A 1 
ATOM   253  C CG2 . VAL A 1 33  ? 0.501   17.317  14.023  1.00 98.13 33  A 1 
ATOM   254  N N   . LEU A 1 34  ? 2.600   17.098  9.790   1.00 98.83 34  A 1 
ATOM   255  C CA  . LEU A 1 34  ? 3.157   16.449  8.607   1.00 98.83 34  A 1 
ATOM   256  C C   . LEU A 1 34  ? 4.066   15.297  9.011   1.00 98.86 34  A 1 
ATOM   257  O O   . LEU A 1 34  ? 4.867   15.440  9.925   1.00 98.64 34  A 1 
ATOM   258  C CB  . LEU A 1 34  ? 3.900   17.453  7.711   1.00 98.57 34  A 1 
ATOM   259  C CG  . LEU A 1 34  ? 3.084   18.693  7.311   1.00 96.15 34  A 1 
ATOM   260  C CD1 . LEU A 1 34  ? 3.874   19.508  6.288   1.00 93.80 34  A 1 
ATOM   261  C CD2 . LEU A 1 34  ? 1.728   18.334  6.701   1.00 94.06 34  A 1 
ATOM   262  N N   . VAL A 1 35  ? 3.966   14.183  8.299   1.00 98.81 35  A 1 
ATOM   263  C CA  . VAL A 1 35  ? 4.886   13.049  8.411   1.00 98.80 35  A 1 
ATOM   264  C C   . VAL A 1 35  ? 5.446   12.767  7.026   1.00 98.70 35  A 1 
ATOM   265  O O   . VAL A 1 35  ? 4.687   12.498  6.096   1.00 98.31 35  A 1 
ATOM   266  C CB  . VAL A 1 35  ? 4.200   11.809  9.007   1.00 98.70 35  A 1 
ATOM   267  C CG1 . VAL A 1 35  ? 5.194   10.650  9.155   1.00 98.22 35  A 1 
ATOM   268  C CG2 . VAL A 1 35  ? 3.616   12.108  10.391  1.00 98.23 35  A 1 
ATOM   269  N N   . LEU A 1 36  ? 6.766   12.861  6.877   1.00 98.66 36  A 1 
ATOM   270  C CA  . LEU A 1 36  ? 7.418   12.704  5.579   1.00 98.64 36  A 1 
ATOM   271  C C   . LEU A 1 36  ? 8.316   11.471  5.556   1.00 98.53 36  A 1 
ATOM   272  O O   . LEU A 1 36  ? 9.014   11.181  6.527   1.00 97.95 36  A 1 
ATOM   273  C CB  . LEU A 1 36  ? 8.193   13.976  5.196   1.00 98.49 36  A 1 
ATOM   274  C CG  . LEU A 1 36  ? 7.386   15.287  5.238   1.00 97.90 36  A 1 
ATOM   275  C CD1 . LEU A 1 36  ? 8.263   16.423  4.723   1.00 97.04 36  A 1 
ATOM   276  C CD2 . LEU A 1 36  ? 6.123   15.252  4.380   1.00 96.93 36  A 1 
ATOM   277  N N   . SER A 1 37  ? 8.299   10.767  4.421   1.00 98.25 37  A 1 
ATOM   278  C CA  . SER A 1 37  ? 9.325   9.786   4.070   1.00 98.08 37  A 1 
ATOM   279  C C   . SER A 1 37  ? 10.566  10.487  3.494   1.00 98.22 37  A 1 
ATOM   280  O O   . SER A 1 37  ? 10.542  11.695  3.238   1.00 97.72 37  A 1 
ATOM   281  C CB  . SER A 1 37  ? 8.765   8.770   3.069   1.00 97.29 37  A 1 
ATOM   282  O OG  . SER A 1 37  ? 7.723   8.009   3.653   1.00 94.29 37  A 1 
ATOM   283  N N   . ALA A 1 38  ? 11.632  9.721   3.254   1.00 98.19 38  A 1 
ATOM   284  C CA  . ALA A 1 38  ? 12.772  10.146  2.448   1.00 98.26 38  A 1 
ATOM   285  C C   . ALA A 1 38  ? 12.322  10.639  1.057   1.00 98.12 38  A 1 
ATOM   286  O O   . ALA A 1 38  ? 11.297  10.199  0.531   1.00 97.26 38  A 1 
ATOM   287  C CB  . ALA A 1 38  ? 13.743  8.966   2.342   1.00 98.03 38  A 1 
ATOM   288  N N   . MET A 1 39  ? 13.063  11.583  0.476   1.00 98.24 39  A 1 
ATOM   289  C CA  . MET A 1 39  ? 12.760  12.152  -0.837  1.00 98.21 39  A 1 
ATOM   290  C C   . MET A 1 39  ? 13.075  11.161  -1.962  1.00 98.06 39  A 1 
ATOM   291  O O   . MET A 1 39  ? 14.216  10.728  -2.075  1.00 96.95 39  A 1 
ATOM   292  C CB  . MET A 1 39  ? 13.568  13.435  -1.052  1.00 97.74 39  A 1 
ATOM   293  C CG  . MET A 1 39  ? 13.160  14.568  -0.100  1.00 95.38 39  A 1 
ATOM   294  S SD  . MET A 1 39  ? 14.076  16.117  -0.301  1.00 93.68 39  A 1 
ATOM   295  C CE  . MET A 1 39  ? 13.778  16.448  -2.055  1.00 83.86 39  A 1 
ATOM   296  N N   . GLY A 1 40  ? 12.097  10.860  -2.825  1.00 97.14 40  A 1 
ATOM   297  C CA  . GLY A 1 40  ? 12.296  9.972   -3.976  1.00 96.80 40  A 1 
ATOM   298  C C   . GLY A 1 40  ? 12.954  8.648   -3.581  1.00 96.75 40  A 1 
ATOM   299  O O   . GLY A 1 40  ? 12.540  8.025   -2.604  1.00 94.92 40  A 1 
ATOM   300  N N   . ASP A 1 41  ? 14.028  8.294   -4.287  1.00 96.96 41  A 1 
ATOM   301  C CA  . ASP A 1 41  ? 14.791  7.052   -4.100  1.00 96.75 41  A 1 
ATOM   302  C C   . ASP A 1 41  ? 15.989  7.221   -3.141  1.00 97.20 41  A 1 
ATOM   303  O O   . ASP A 1 41  ? 16.969  6.477   -3.185  1.00 96.14 41  A 1 
ATOM   304  C CB  . ASP A 1 41  ? 15.209  6.506   -5.479  1.00 95.69 41  A 1 
ATOM   305  C CG  . ASP A 1 41  ? 14.025  6.399   -6.448  1.00 93.39 41  A 1 
ATOM   306  O OD1 . ASP A 1 41  ? 12.943  5.946   -6.015  1.00 89.35 41  A 1 
ATOM   307  O OD2 . ASP A 1 41  ? 14.175  6.904   -7.585  1.00 88.42 41  A 1 
ATOM   308  N N   . THR A 1 42  ? 15.948  8.229   -2.248  1.00 97.48 42  A 1 
ATOM   309  C CA  . THR A 1 42  ? 17.070  8.518   -1.329  1.00 97.92 42  A 1 
ATOM   310  C C   . THR A 1 42  ? 17.447  7.314   -0.466  1.00 98.10 42  A 1 
ATOM   311  O O   . THR A 1 42  ? 18.631  7.090   -0.226  1.00 97.83 42  A 1 
ATOM   312  C CB  . THR A 1 42  ? 16.753  9.701   -0.404  1.00 97.82 42  A 1 
ATOM   313  O OG1 . THR A 1 42  ? 16.495  10.857  -1.162  1.00 95.28 42  A 1 
ATOM   314  C CG2 . THR A 1 42  ? 17.912  10.059  0.533   1.00 95.50 42  A 1 
ATOM   315  N N   . THR A 1 43  ? 16.467  6.537   0.001   1.00 97.79 43  A 1 
ATOM   316  C CA  . THR A 1 43  ? 16.736  5.341   0.813   1.00 97.68 43  A 1 
ATOM   317  C C   . THR A 1 43  ? 17.549  4.308   0.030   1.00 97.83 43  A 1 
ATOM   318  O O   . THR A 1 43  ? 18.502  3.754   0.576   1.00 97.57 43  A 1 
ATOM   319  C CB  . THR A 1 43  ? 15.427  4.712   1.316   1.00 97.26 43  A 1 
ATOM   320  O OG1 . THR A 1 43  ? 14.662  5.679   2.005   1.00 95.20 43  A 1 
ATOM   321  C CG2 . THR A 1 43  ? 15.662  3.553   2.283   1.00 95.20 43  A 1 
ATOM   322  N N   . ASP A 1 44  ? 17.239  4.105   -1.254  1.00 97.69 44  A 1 
ATOM   323  C CA  . ASP A 1 44  ? 17.972  3.173   -2.117  1.00 97.49 44  A 1 
ATOM   324  C C   . ASP A 1 44  ? 19.400  3.672   -2.359  1.00 97.82 44  A 1 
ATOM   325  O O   . ASP A 1 44  ? 20.355  2.933   -2.133  1.00 97.60 44  A 1 
ATOM   326  C CB  . ASP A 1 44  ? 17.191  2.943   -3.421  1.00 96.78 44  A 1 
ATOM   327  C CG  . ASP A 1 44  ? 15.818  2.303   -3.161  1.00 94.75 44  A 1 
ATOM   328  O OD1 . ASP A 1 44  ? 15.732  1.443   -2.251  1.00 91.73 44  A 1 
ATOM   329  O OD2 . ASP A 1 44  ? 14.846  2.714   -3.827  1.00 90.83 44  A 1 
ATOM   330  N N   . HIS A 1 45  ? 19.581  4.966   -2.644  1.00 98.02 45  A 1 
ATOM   331  C CA  . HIS A 1 45  ? 20.912  5.572   -2.779  1.00 98.05 45  A 1 
ATOM   332  C C   . HIS A 1 45  ? 21.754  5.489   -1.495  1.00 98.32 45  A 1 
ATOM   333  O O   . HIS A 1 45  ? 22.977  5.332   -1.563  1.00 98.13 45  A 1 
ATOM   334  C CB  . HIS A 1 45  ? 20.763  7.037   -3.196  1.00 97.72 45  A 1 
ATOM   335  C CG  . HIS A 1 45  ? 20.119  7.235   -4.551  1.00 96.50 45  A 1 
ATOM   336  N ND1 . HIS A 1 45  ? 20.143  6.354   -5.610  1.00 86.03 45  A 1 
ATOM   337  C CD2 . HIS A 1 45  ? 19.421  8.342   -4.962  1.00 87.97 45  A 1 
ATOM   338  C CE1 . HIS A 1 45  ? 19.465  6.912   -6.623  1.00 88.82 45  A 1 
ATOM   339  N NE2 . HIS A 1 45  ? 19.020  8.138   -6.283  1.00 90.02 45  A 1 
ATOM   340  N N   . LEU A 1 46  ? 21.134  5.597   -0.319  1.00 98.20 46  A 1 
ATOM   341  C CA  . LEU A 1 46  ? 21.824  5.412   0.960   1.00 98.34 46  A 1 
ATOM   342  C C   . LEU A 1 46  ? 22.275  3.958   1.143   1.00 98.36 46  A 1 
ATOM   343  O O   . LEU A 1 46  ? 23.406  3.722   1.572   1.00 98.25 46  A 1 
ATOM   344  C CB  . LEU A 1 46  ? 20.906  5.844   2.114   1.00 98.37 46  A 1 
ATOM   345  C CG  . LEU A 1 46  ? 20.723  7.370   2.244   1.00 98.15 46  A 1 
ATOM   346  C CD1 . LEU A 1 46  ? 19.559  7.667   3.188   1.00 97.53 46  A 1 
ATOM   347  C CD2 . LEU A 1 46  ? 21.975  8.043   2.805   1.00 97.54 46  A 1 
ATOM   348  N N   . LEU A 1 47  ? 21.424  2.989   0.792   1.00 98.34 47  A 1 
ATOM   349  C CA  . LEU A 1 47  ? 21.765  1.566   0.858   1.00 98.10 47  A 1 
ATOM   350  C C   . LEU A 1 47  ? 22.875  1.203   -0.139  1.00 98.12 47  A 1 
ATOM   351  O O   . LEU A 1 47  ? 23.826  0.528   0.248   1.00 97.86 47  A 1 
ATOM   352  C CB  . LEU A 1 47  ? 20.502  0.722   0.631   1.00 97.78 47  A 1 
ATOM   353  C CG  . LEU A 1 47  ? 19.480  0.795   1.785   1.00 97.03 47  A 1 
ATOM   354  C CD1 . LEU A 1 47  ? 18.190  0.079   1.378   1.00 95.78 47  A 1 
ATOM   355  C CD2 . LEU A 1 47  ? 20.005  0.144   3.068   1.00 95.61 47  A 1 
ATOM   356  N N   . GLU A 1 48  ? 22.818  1.717   -1.369  1.00 98.25 48  A 1 
ATOM   357  C CA  . GLU A 1 48  ? 23.875  1.566   -2.379  1.00 98.09 48  A 1 
ATOM   358  C C   . GLU A 1 48  ? 25.209  2.161   -1.904  1.00 98.23 48  A 1 
ATOM   359  O O   . GLU A 1 48  ? 26.267  1.549   -2.065  1.00 97.95 48  A 1 
ATOM   360  C CB  . GLU A 1 48  ? 23.465  2.283   -3.670  1.00 97.68 48  A 1 
ATOM   361  C CG  . GLU A 1 48  ? 22.351  1.571   -4.456  1.00 92.21 48  A 1 
ATOM   362  C CD  . GLU A 1 48  ? 21.868  2.406   -5.659  1.00 90.07 48  A 1 
ATOM   363  O OE1 . GLU A 1 48  ? 21.026  1.883   -6.419  1.00 81.32 48  A 1 
ATOM   364  O OE2 . GLU A 1 48  ? 22.352  3.555   -5.832  1.00 83.41 48  A 1 
ATOM   365  N N   . ALA A 1 49  ? 25.171  3.347   -1.279  1.00 98.19 49  A 1 
ATOM   366  C CA  . ALA A 1 49  ? 26.355  3.971   -0.700  1.00 98.25 49  A 1 
ATOM   367  C C   . ALA A 1 49  ? 26.941  3.133   0.449   1.00 98.36 49  A 1 
ATOM   368  O O   . ALA A 1 49  ? 28.161  2.967   0.526   1.00 98.17 49  A 1 
ATOM   369  C CB  . ALA A 1 49  ? 25.988  5.388   -0.246  1.00 98.15 49  A 1 
ATOM   370  N N   . GLY A 1 50  ? 26.081  2.576   1.310   1.00 98.26 50  A 1 
ATOM   371  C CA  . GLY A 1 50  ? 26.480  1.654   2.373   1.00 98.22 50  A 1 
ATOM   372  C C   . GLY A 1 50  ? 27.125  0.376   1.836   1.00 98.29 50  A 1 
ATOM   373  O O   . GLY A 1 50  ? 28.211  0.002   2.282   1.00 97.95 50  A 1 
ATOM   374  N N   . ASP A 1 51  ? 26.519  -0.239  0.824   1.00 98.25 51  A 1 
ATOM   375  C CA  . ASP A 1 51  ? 27.039  -1.430  0.145   1.00 97.97 51  A 1 
ATOM   376  C C   . ASP A 1 51  ? 28.378  -1.163  -0.551  1.00 98.12 51  A 1 
ATOM   377  O O   . ASP A 1 51  ? 29.303  -1.974  -0.463  1.00 97.70 51  A 1 
ATOM   378  C CB  . ASP A 1 51  ? 25.997  -1.929  -0.875  1.00 97.19 51  A 1 
ATOM   379  C CG  . ASP A 1 51  ? 25.147  -3.092  -0.366  1.00 91.47 51  A 1 
ATOM   380  O OD1 . ASP A 1 51  ? 24.994  -3.260  0.862   1.00 86.28 51  A 1 
ATOM   381  O OD2 . ASP A 1 51  ? 24.798  -3.935  -1.231  1.00 85.29 51  A 1 
ATOM   382  N N   . THR A 1 52  ? 28.522  -0.002  -1.204  1.00 98.14 52  A 1 
ATOM   383  C CA  . THR A 1 52  ? 29.778  0.421   -1.844  1.00 98.19 52  A 1 
ATOM   384  C C   . THR A 1 52  ? 30.878  0.647   -0.807  1.00 98.37 52  A 1 
ATOM   385  O O   . THR A 1 52  ? 32.013  0.198   -0.991  1.00 97.96 52  A 1 
ATOM   386  C CB  . THR A 1 52  ? 29.569  1.696   -2.673  1.00 97.82 52  A 1 
ATOM   387  O OG1 . THR A 1 52  ? 28.583  1.502   -3.651  1.00 94.52 52  A 1 
ATOM   388  C CG2 . THR A 1 52  ? 30.837  2.105   -3.423  1.00 93.77 52  A 1 
ATOM   389  N N   . ALA A 1 53  ? 30.550  1.296   0.320   1.00 98.08 53  A 1 
ATOM   390  C CA  . ALA A 1 53  ? 31.485  1.459   1.426   1.00 98.12 53  A 1 
ATOM   391  C C   . ALA A 1 53  ? 31.911  0.098   2.008   1.00 98.15 53  A 1 
ATOM   392  O O   . ALA A 1 53  ? 33.107  -0.160  2.156   1.00 97.80 53  A 1 
ATOM   393  C CB  . ALA A 1 53  ? 30.846  2.368   2.483   1.00 98.10 53  A 1 
ATOM   394  N N   . LEU A 1 54  ? 30.955  -0.797  2.240   1.00 98.18 54  A 1 
ATOM   395  C CA  . LEU A 1 54  ? 31.186  -2.137  2.780   1.00 98.02 54  A 1 
ATOM   396  C C   . LEU A 1 54  ? 32.065  -2.996  1.855   1.00 97.93 54  A 1 
ATOM   397  O O   . LEU A 1 54  ? 33.067  -3.563  2.298   1.00 97.24 54  A 1 
ATOM   398  C CB  . LEU A 1 54  ? 29.807  -2.785  3.015   1.00 97.72 54  A 1 
ATOM   399  C CG  . LEU A 1 54  ? 29.851  -4.230  3.547   1.00 96.70 54  A 1 
ATOM   400  C CD1 . LEU A 1 54  ? 30.487  -4.305  4.931   1.00 94.00 54  A 1 
ATOM   401  C CD2 . LEU A 1 54  ? 28.427  -4.782  3.633   1.00 94.45 54  A 1 
ATOM   402  N N   . LYS A 1 55  ? 31.709  -3.097  0.566   1.00 98.04 55  A 1 
ATOM   403  C CA  . LYS A 1 55  ? 32.340  -4.007  -0.406  1.00 97.78 55  A 1 
ATOM   404  C C   . LYS A 1 55  ? 33.629  -3.425  -0.985  1.00 97.84 55  A 1 
ATOM   405  O O   . LYS A 1 55  ? 34.650  -4.112  -1.026  1.00 97.01 55  A 1 
ATOM   406  C CB  . LYS A 1 55  ? 31.329  -4.365  -1.512  1.00 97.32 55  A 1 
ATOM   407  C CG  . LYS A 1 55  ? 30.143  -5.193  -0.990  1.00 95.95 55  A 1 
ATOM   408  C CD  . LYS A 1 55  ? 29.023  -5.317  -2.038  1.00 92.98 55  A 1 
ATOM   409  C CE  . LYS A 1 55  ? 27.820  -6.059  -1.445  1.00 89.88 55  A 1 
ATOM   410  N NZ  . LYS A 1 55  ? 26.568  -5.842  -2.225  1.00 82.22 55  A 1 
ATOM   411  N N   . GLU A 1 56  ? 33.614  -2.152  -1.375  1.00 97.55 56  A 1 
ATOM   412  C CA  . GLU A 1 56  ? 34.720  -1.512  -2.103  1.00 97.50 56  A 1 
ATOM   413  C C   . GLU A 1 56  ? 35.584  -0.579  -1.240  1.00 97.65 56  A 1 
ATOM   414  O O   . GLU A 1 56  ? 36.679  -0.200  -1.658  1.00 96.05 56  A 1 
ATOM   415  C CB  . GLU A 1 56  ? 34.190  -0.732  -3.313  1.00 97.04 56  A 1 
ATOM   416  C CG  . GLU A 1 56  ? 33.376  -1.585  -4.295  1.00 95.82 56  A 1 
ATOM   417  C CD  . GLU A 1 56  ? 32.985  -0.784  -5.545  1.00 94.01 56  A 1 
ATOM   418  O OE1 . GLU A 1 56  ? 31.955  -1.121  -6.152  1.00 86.93 56  A 1 
ATOM   419  O OE2 . GLU A 1 56  ? 33.742  0.154   -5.912  1.00 88.16 56  A 1 
ATOM   420  N N   . GLY A 1 57  ? 35.131  -0.191  -0.040  1.00 97.65 57  A 1 
ATOM   421  C CA  . GLY A 1 57  ? 35.824  0.792   0.814   1.00 97.44 57  A 1 
ATOM   422  C C   . GLY A 1 57  ? 35.758  2.216   0.296   1.00 97.67 57  A 1 
ATOM   423  O O   . GLY A 1 57  ? 36.603  3.030   0.652   1.00 96.29 57  A 1 
ATOM   424  N N   . LYS A 1 58  ? 34.792  2.520   -0.575  1.00 97.40 58  A 1 
ATOM   425  C CA  . LYS A 1 58  ? 34.630  3.847   -1.169  1.00 97.28 58  A 1 
ATOM   426  C C   . LYS A 1 58  ? 33.462  4.576   -0.524  1.00 97.48 58  A 1 
ATOM   427  O O   . LYS A 1 58  ? 32.358  4.044   -0.438  1.00 96.36 58  A 1 
ATOM   428  C CB  . LYS A 1 58  ? 34.432  3.738   -2.682  1.00 96.25 58  A 1 
ATOM   429  C CG  . LYS A 1 58  ? 35.657  3.174   -3.415  1.00 92.47 58  A 1 
ATOM   430  C CD  . LYS A 1 58  ? 35.333  3.054   -4.902  1.00 88.77 58  A 1 
ATOM   431  C CE  . LYS A 1 58  ? 36.383  2.225   -5.644  1.00 83.46 58  A 1 
ATOM   432  N NZ  . LYS A 1 58  ? 35.774  1.593   -6.837  1.00 75.96 58  A 1 
ATOM   433  N N   . VAL A 1 59  ? 33.698  5.835   -0.140  1.00 97.25 59  A 1 
ATOM   434  C CA  . VAL A 1 59  ? 32.649  6.731   0.356   1.00 97.11 59  A 1 
ATOM   435  C C   . VAL A 1 59  ? 32.046  7.485   -0.827  1.00 96.54 59  A 1 
ATOM   436  O O   . VAL A 1 59  ? 32.727  8.293   -1.464  1.00 94.16 59  A 1 
ATOM   437  C CB  . VAL A 1 59  ? 33.207  7.682   1.426   1.00 96.47 59  A 1 
ATOM   438  C CG1 . VAL A 1 59  ? 32.123  8.633   1.948   1.00 94.65 59  A 1 
ATOM   439  C CG2 . VAL A 1 59  ? 33.769  6.888   2.612   1.00 94.71 59  A 1 
ATOM   440  N N   . GLN A 1 60  ? 30.775  7.225   -1.140  1.00 96.90 60  A 1 
ATOM   441  C CA  . GLN A 1 60  ? 30.065  7.867   -2.245  1.00 95.92 60  A 1 
ATOM   442  C C   . GLN A 1 60  ? 28.711  8.411   -1.779  1.00 96.24 60  A 1 
ATOM   443  O O   . GLN A 1 60  ? 27.777  7.654   -1.564  1.00 94.85 60  A 1 
ATOM   444  C CB  . GLN A 1 60  ? 29.886  6.895   -3.422  1.00 93.66 60  A 1 
ATOM   445  C CG  . GLN A 1 60  ? 31.215  6.424   -4.035  1.00 84.33 60  A 1 
ATOM   446  C CD  . GLN A 1 60  ? 31.033  5.696   -5.361  1.00 80.53 60  A 1 
ATOM   447  O OE1 . GLN A 1 60  ? 30.054  5.851   -6.056  1.00 72.64 60  A 1 
ATOM   448  N NE2 . GLN A 1 60  ? 31.993  4.913   -5.799  1.00 69.16 60  A 1 
ATOM   449  N N   . ILE A 1 61  ? 28.593  9.735   -1.669  1.00 96.40 61  A 1 
ATOM   450  C CA  . ILE A 1 61  ? 27.335  10.414  -1.302  1.00 96.10 61  A 1 
ATOM   451  C C   . ILE A 1 61  ? 26.759  11.270  -2.436  1.00 96.18 61  A 1 
ATOM   452  O O   . ILE A 1 61  ? 25.746  11.936  -2.250  1.00 94.80 61  A 1 
ATOM   453  C CB  . ILE A 1 61  ? 27.488  11.234  -0.002  1.00 94.45 61  A 1 
ATOM   454  C CG1 . ILE A 1 61  ? 28.506  12.384  -0.160  1.00 88.57 61  A 1 
ATOM   455  C CG2 . ILE A 1 61  ? 27.859  10.301  1.162   1.00 87.03 61  A 1 
ATOM   456  C CD1 . ILE A 1 61  ? 28.455  13.384  0.994   1.00 85.67 61  A 1 
ATOM   457  N N   . LYS A 1 62  ? 27.387  11.267  -3.617  1.00 96.60 62  A 1 
ATOM   458  C CA  . LYS A 1 62  ? 27.085  12.204  -4.713  1.00 96.06 62  A 1 
ATOM   459  C C   . LYS A 1 62  ? 25.616  12.205  -5.133  1.00 96.53 62  A 1 
ATOM   460  O O   . LYS A 1 62  ? 25.072  13.272  -5.393  1.00 95.43 62  A 1 
ATOM   461  C CB  . LYS A 1 62  ? 27.962  11.897  -5.937  1.00 94.23 62  A 1 
ATOM   462  C CG  . LYS A 1 62  ? 29.438  12.247  -5.718  1.00 79.68 62  A 1 
ATOM   463  C CD  . LYS A 1 62  ? 30.243  11.978  -6.996  1.00 75.24 62  A 1 
ATOM   464  C CE  . LYS A 1 62  ? 31.711  12.343  -6.791  1.00 62.20 62  A 1 
ATOM   465  N NZ  . LYS A 1 62  ? 32.522  12.063  -8.001  1.00 53.07 62  A 1 
ATOM   466  N N   . HIS A 1 63  ? 24.968  11.042  -5.209  1.00 96.38 63  A 1 
ATOM   467  C CA  . HIS A 1 63  ? 23.560  10.944  -5.611  1.00 96.23 63  A 1 
ATOM   468  C C   . HIS A 1 63  ? 22.629  11.567  -4.568  1.00 96.70 63  A 1 
ATOM   469  O O   . HIS A 1 63  ? 21.771  12.376  -4.921  1.00 95.71 63  A 1 
ATOM   470  C CB  . HIS A 1 63  ? 23.194  9.481   -5.890  1.00 95.57 63  A 1 
ATOM   471  C CG  . HIS A 1 63  ? 23.912  8.946   -7.105  1.00 93.09 63  A 1 
ATOM   472  N ND1 . HIS A 1 63  ? 23.680  9.314   -8.405  1.00 78.54 63  A 1 
ATOM   473  C CD2 . HIS A 1 63  ? 24.944  8.049   -7.115  1.00 79.27 63  A 1 
ATOM   474  C CE1 . HIS A 1 63  ? 24.547  8.650   -9.184  1.00 80.60 63  A 1 
ATOM   475  N NE2 . HIS A 1 63  ? 25.347  7.879   -8.443  1.00 83.26 63  A 1 
ATOM   476  N N   . VAL A 1 64  ? 22.871  11.269  -3.285  1.00 96.84 64  A 1 
ATOM   477  C CA  . VAL A 1 64  ? 22.121  11.847  -2.162  1.00 97.12 64  A 1 
ATOM   478  C C   . VAL A 1 64  ? 22.345  13.361  -2.112  1.00 97.01 64  A 1 
ATOM   479  O O   . VAL A 1 64  ? 21.388  14.131  -2.107  1.00 96.47 64  A 1 
ATOM   480  C CB  . VAL A 1 64  ? 22.522  11.178  -0.832  1.00 97.07 64  A 1 
ATOM   481  C CG1 . VAL A 1 64  ? 21.744  11.757  0.354   1.00 95.82 64  A 1 
ATOM   482  C CG2 . VAL A 1 64  ? 22.271  9.666   -0.868  1.00 95.70 64  A 1 
ATOM   483  N N   . GLU A 1 65  ? 23.600  13.800  -2.134  1.00 96.68 65  A 1 
ATOM   484  C CA  . GLU A 1 65  ? 23.967  15.213  -2.055  1.00 96.12 65  A 1 
ATOM   485  C C   . GLU A 1 65  ? 23.366  16.024  -3.208  1.00 96.27 65  A 1 
ATOM   486  O O   . GLU A 1 65  ? 22.711  17.047  -2.972  1.00 95.59 65  A 1 
ATOM   487  C CB  . GLU A 1 65  ? 25.499  15.324  -2.024  1.00 94.43 65  A 1 
ATOM   488  C CG  . GLU A 1 65  ? 25.964  16.771  -1.828  1.00 87.32 65  A 1 
ATOM   489  C CD  . GLU A 1 65  ? 27.489  16.901  -1.744  1.00 87.01 65  A 1 
ATOM   490  O OE1 . GLU A 1 65  ? 27.951  17.716  -0.924  1.00 78.75 65  A 1 
ATOM   491  O OE2 . GLU A 1 65  ? 28.174  16.220  -2.547  1.00 80.31 65  A 1 
ATOM   492  N N   . LYS A 1 66  ? 23.517  15.546  -4.442  1.00 96.16 66  A 1 
ATOM   493  C CA  . LYS A 1 66  ? 22.999  16.217  -5.637  1.00 96.23 66  A 1 
ATOM   494  C C   . LYS A 1 66  ? 21.489  16.416  -5.558  1.00 96.38 66  A 1 
ATOM   495  O O   . LYS A 1 66  ? 21.032  17.547  -5.711  1.00 95.94 66  A 1 
ATOM   496  C CB  . LYS A 1 66  ? 23.418  15.426  -6.885  1.00 96.03 66  A 1 
ATOM   497  C CG  . LYS A 1 66  ? 22.987  16.148  -8.168  1.00 93.19 66  A 1 
ATOM   498  C CD  . LYS A 1 66  ? 23.378  15.344  -9.410  1.00 88.94 66  A 1 
ATOM   499  C CE  . LYS A 1 66  ? 22.842  16.081  -10.638 1.00 81.93 66  A 1 
ATOM   500  N NZ  . LYS A 1 66  ? 23.043  15.299  -11.880 1.00 73.09 66  A 1 
ATOM   501  N N   . LEU A 1 67  ? 20.724  15.362  -5.263  1.00 96.55 67  A 1 
ATOM   502  C CA  . LEU A 1 67  ? 19.260  15.439  -5.173  1.00 96.73 67  A 1 
ATOM   503  C C   . LEU A 1 67  ? 18.807  16.518  -4.182  1.00 97.04 67  A 1 
ATOM   504  O O   . LEU A 1 67  ? 17.967  17.367  -4.505  1.00 96.72 67  A 1 
ATOM   505  C CB  . LEU A 1 67  ? 18.717  14.046  -4.777  1.00 96.59 67  A 1 
ATOM   506  C CG  . LEU A 1 67  ? 17.195  14.000  -4.536  1.00 95.19 67  A 1 
ATOM   507  C CD1 . LEU A 1 67  ? 16.402  14.344  -5.794  1.00 91.68 67  A 1 
ATOM   508  C CD2 . LEU A 1 67  ? 16.780  12.609  -4.069  1.00 91.59 67  A 1 
ATOM   509  N N   . HIS A 1 68  ? 19.381  16.526  -2.988  1.00 96.86 68  A 1 
ATOM   510  C CA  . HIS A 1 68  ? 18.961  17.429  -1.918  1.00 96.97 68  A 1 
ATOM   511  C C   . HIS A 1 68  ? 19.425  18.870  -2.162  1.00 96.66 68  A 1 
ATOM   512  O O   . HIS A 1 68  ? 18.636  19.808  -2.001  1.00 96.19 68  A 1 
ATOM   513  C CB  . HIS A 1 68  ? 19.431  16.879  -0.565  1.00 97.12 68  A 1 
ATOM   514  C CG  . HIS A 1 68  ? 18.758  15.584  -0.184  1.00 97.17 68  A 1 
ATOM   515  N ND1 . HIS A 1 68  ? 19.126  14.327  -0.604  1.00 89.81 68  A 1 
ATOM   516  C CD2 . HIS A 1 68  ? 17.653  15.432  0.606   1.00 92.09 68  A 1 
ATOM   517  C CE1 . HIS A 1 68  ? 18.258  13.445  -0.092  1.00 93.44 68  A 1 
ATOM   518  N NE2 . HIS A 1 68  ? 17.347  14.071  0.660   1.00 94.22 68  A 1 
ATOM   519  N N   . LEU A 1 69  ? 20.668  19.078  -2.626  1.00 95.68 69  A 1 
ATOM   520  C CA  . LEU A 1 69  ? 21.180  20.416  -2.937  1.00 95.30 69  A 1 
ATOM   521  C C   . LEU A 1 69  ? 20.484  21.040  -4.155  1.00 95.52 69  A 1 
ATOM   522  O O   . LEU A 1 69  ? 20.135  22.222  -4.114  1.00 95.07 69  A 1 
ATOM   523  C CB  . LEU A 1 69  ? 22.703  20.373  -3.156  1.00 94.45 69  A 1 
ATOM   524  C CG  . LEU A 1 69  ? 23.544  20.074  -1.899  1.00 92.24 69  A 1 
ATOM   525  C CD1 . LEU A 1 69  ? 25.023  20.124  -2.277  1.00 89.09 69  A 1 
ATOM   526  C CD2 . LEU A 1 69  ? 23.314  21.084  -0.769  1.00 89.10 69  A 1 
ATOM   527  N N   . ASP A 1 70  ? 20.226  20.268  -5.212  1.00 95.65 70  A 1 
ATOM   528  C CA  . ASP A 1 70  ? 19.496  20.747  -6.393  1.00 95.77 70  A 1 
ATOM   529  C C   . ASP A 1 70  ? 18.051  21.114  -6.032  1.00 96.27 70  A 1 
ATOM   530  O O   . ASP A 1 70  ? 17.533  22.149  -6.471  1.00 96.06 70  A 1 
ATOM   531  C CB  . ASP A 1 70  ? 19.521  19.688  -7.518  1.00 95.43 70  A 1 
ATOM   532  C CG  . ASP A 1 70  ? 20.867  19.581  -8.255  1.00 93.52 70  A 1 
ATOM   533  O OD1 . ASP A 1 70  ? 21.707  20.500  -8.093  1.00 90.25 70  A 1 
ATOM   534  O OD2 . ASP A 1 70  ? 21.022  18.631  -9.059  1.00 90.40 70  A 1 
ATOM   535  N N   . THR A 1 71  ? 17.419  20.322  -5.156  1.00 96.25 71  A 1 
ATOM   536  C CA  . THR A 1 71  ? 16.088  20.627  -4.617  1.00 96.65 71  A 1 
ATOM   537  C C   . THR A 1 71  ? 16.096  21.933  -3.830  1.00 96.82 71  A 1 
ATOM   538  O O   . THR A 1 71  ? 15.298  22.829  -4.117  1.00 96.69 71  A 1 
ATOM   539  C CB  . THR A 1 71  ? 15.555  19.477  -3.751  1.00 96.79 71  A 1 
ATOM   540  O OG1 . THR A 1 71  ? 15.420  18.332  -4.551  1.00 95.19 71  A 1 
ATOM   541  C CG2 . THR A 1 71  ? 14.166  19.794  -3.189  1.00 95.17 71  A 1 
ATOM   542  N N   . MET A 1 72  ? 17.027  22.112  -2.895  1.00 96.01 72  A 1 
ATOM   543  C CA  . MET A 1 72  ? 17.156  23.359  -2.129  1.00 95.91 72  A 1 
ATOM   544  C C   . MET A 1 72  ? 17.392  24.575  -3.025  1.00 95.89 72  A 1 
ATOM   545  O O   . MET A 1 72  ? 16.747  25.612  -2.849  1.00 95.30 72  A 1 
ATOM   546  C CB  . MET A 1 72  ? 18.326  23.264  -1.150  1.00 95.61 72  A 1 
ATOM   547  C CG  . MET A 1 72  ? 18.049  22.357  0.032   1.00 93.20 72  A 1 
ATOM   548  S SD  . MET A 1 72  ? 19.464  22.369  1.152   1.00 91.61 72  A 1 
ATOM   549  C CE  . MET A 1 72  ? 19.205  23.949  1.992   1.00 79.92 72  A 1 
ATOM   550  N N   . LYS A 1 73  ? 18.287  24.453  -4.010  1.00 95.72 73  A 1 
ATOM   551  C CA  . LYS A 1 73  ? 18.577  25.513  -4.984  1.00 95.51 73  A 1 
ATOM   552  C C   . LYS A 1 73  ? 17.324  25.882  -5.774  1.00 95.91 73  A 1 
ATOM   553  O O   . LYS A 1 73  ? 16.999  27.062  -5.901  1.00 95.65 73  A 1 
ATOM   554  C CB  . LYS A 1 73  ? 19.715  25.038  -5.900  1.00 94.83 73  A 1 
ATOM   555  C CG  . LYS A 1 73  ? 20.153  26.114  -6.903  1.00 85.37 73  A 1 
ATOM   556  C CD  . LYS A 1 73  ? 21.260  25.559  -7.807  1.00 81.59 73  A 1 
ATOM   557  C CE  . LYS A 1 73  ? 21.689  26.592  -8.854  1.00 70.61 73  A 1 
ATOM   558  N NZ  . LYS A 1 73  ? 22.691  26.023  -9.787  1.00 63.27 73  A 1 
ATOM   559  N N   . SER A 1 74  ? 16.592  24.884  -6.248  1.00 96.44 74  A 1 
ATOM   560  C CA  . SER A 1 74  ? 15.349  25.074  -7.001  1.00 96.95 74  A 1 
ATOM   561  C C   . SER A 1 74  ? 14.240  25.705  -6.154  1.00 97.22 74  A 1 
ATOM   562  O O   . SER A 1 74  ? 13.428  26.473  -6.670  1.00 96.82 74  A 1 
ATOM   563  C CB  . SER A 1 74  ? 14.869  23.731  -7.556  1.00 96.89 74  A 1 
ATOM   564  O OG  . SER A 1 74  ? 15.828  23.202  -8.437  1.00 86.96 74  A 1 
ATOM   565  N N   . LEU A 1 75  ? 14.214  25.425  -4.852  1.00 96.87 75  A 1 
ATOM   566  C CA  . LEU A 1 75  ? 13.317  26.044  -3.867  1.00 96.81 75  A 1 
ATOM   567  C C   . LEU A 1 75  ? 13.795  27.426  -3.386  1.00 96.78 75  A 1 
ATOM   568  O O   . LEU A 1 75  ? 13.075  28.078  -2.633  1.00 96.24 75  A 1 
ATOM   569  C CB  . LEU A 1 75  ? 13.115  25.077  -2.684  1.00 96.95 75  A 1 
ATOM   570  C CG  . LEU A 1 75  ? 12.340  23.790  -3.023  1.00 96.84 75  A 1 
ATOM   571  C CD1 . LEU A 1 75  ? 12.331  22.874  -1.801  1.00 96.19 75  A 1 
ATOM   572  C CD2 . LEU A 1 75  ? 10.889  24.076  -3.420  1.00 96.25 75  A 1 
ATOM   573  N N   . LYS A 1 76  ? 14.980  27.890  -3.829  1.00 95.97 76  A 1 
ATOM   574  C CA  . LYS A 1 76  ? 15.615  29.157  -3.419  1.00 95.97 76  A 1 
ATOM   575  C C   . LYS A 1 76  ? 15.885  29.237  -1.906  1.00 95.85 76  A 1 
ATOM   576  O O   . LYS A 1 76  ? 15.791  30.313  -1.307  1.00 94.47 76  A 1 
ATOM   577  C CB  . LYS A 1 76  ? 14.829  30.374  -3.946  1.00 95.97 76  A 1 
ATOM   578  C CG  . LYS A 1 76  ? 14.587  30.361  -5.460  1.00 94.46 76  A 1 
ATOM   579  C CD  . LYS A 1 76  ? 13.809  31.614  -5.870  1.00 89.54 76  A 1 
ATOM   580  C CE  . LYS A 1 76  ? 13.560  31.622  -7.379  1.00 86.03 76  A 1 
ATOM   581  N NZ  . LYS A 1 76  ? 12.823  32.838  -7.811  1.00 73.85 76  A 1 
ATOM   582  N N   . LEU A 1 77  ? 16.212  28.105  -1.280  1.00 95.17 77  A 1 
ATOM   583  C CA  . LEU A 1 77  ? 16.563  28.044  0.140   1.00 94.61 77  A 1 
ATOM   584  C C   . LEU A 1 77  ? 18.029  28.457  0.335   1.00 92.96 77  A 1 
ATOM   585  O O   . LEU A 1 77  ? 18.924  27.924  -0.322  1.00 88.97 77  A 1 
ATOM   586  C CB  . LEU A 1 77  ? 16.287  26.637  0.696   1.00 94.91 77  A 1 
ATOM   587  C CG  . LEU A 1 77  ? 14.829  26.160  0.537   1.00 95.24 77  A 1 
ATOM   588  C CD1 . LEU A 1 77  ? 14.687  24.743  1.090   1.00 93.69 77  A 1 
ATOM   589  C CD2 . LEU A 1 77  ? 13.830  27.067  1.263   1.00 93.97 77  A 1 
ATOM   590  N N   . THR A 1 78  ? 18.268  29.405  1.242   1.00 91.61 78  A 1 
ATOM   591  C CA  . THR A 1 78  ? 19.604  29.986  1.474   1.00 88.64 78  A 1 
ATOM   592  C C   . THR A 1 78  ? 20.388  29.301  2.595   1.00 86.64 78  A 1 
ATOM   593  O O   . THR A 1 78  ? 21.619  29.310  2.570   1.00 77.51 78  A 1 
ATOM   594  C CB  . THR A 1 78  ? 19.482  31.485  1.777   1.00 84.73 78  A 1 
ATOM   595  O OG1 . THR A 1 78  ? 18.528  31.690  2.796   1.00 78.58 78  A 1 
ATOM   596  C CG2 . THR A 1 78  ? 19.005  32.280  0.558   1.00 75.50 78  A 1 
ATOM   597  N N   . SER A 1 79  ? 19.701  28.688  3.576   1.00 82.42 79  A 1 
ATOM   598  C CA  . SER A 1 79  ? 20.351  28.032  4.717   1.00 80.11 79  A 1 
ATOM   599  C C   . SER A 1 79  ? 20.795  26.612  4.359   1.00 80.27 79  A 1 
ATOM   600  O O   . SER A 1 79  ? 19.964  25.714  4.240   1.00 72.41 79  A 1 
ATOM   601  C CB  . SER A 1 79  ? 19.429  28.012  5.938   1.00 71.72 79  A 1 
ATOM   602  O OG  . SER A 1 79  ? 20.139  27.474  7.040   1.00 61.07 79  A 1 
ATOM   603  N N   . LYS A 1 80  ? 22.107  26.414  4.200   1.00 79.97 80  A 1 
ATOM   604  C CA  . LYS A 1 80  ? 22.711  25.093  3.930   1.00 77.80 80  A 1 
ATOM   605  C C   . LYS A 1 80  ? 23.227  24.381  5.187   1.00 78.36 80  A 1 
ATOM   606  O O   . LYS A 1 80  ? 23.557  23.205  5.095   1.00 72.32 80  A 1 
ATOM   607  C CB  . LYS A 1 80  ? 23.832  25.227  2.889   1.00 72.17 80  A 1 
ATOM   608  C CG  . LYS A 1 80  ? 23.319  25.645  1.504   1.00 67.37 80  A 1 
ATOM   609  C CD  . LYS A 1 80  ? 24.475  25.628  0.502   1.00 63.66 80  A 1 
ATOM   610  C CE  . LYS A 1 80  ? 23.996  26.026  -0.894  1.00 57.85 80  A 1 
ATOM   611  N NZ  . LYS A 1 80  ? 25.111  25.944  -1.870  1.00 50.79 80  A 1 
ATOM   612  N N   . ASN A 1 81  ? 23.295  25.065  6.330   1.00 80.26 81  A 1 
ATOM   613  C CA  . ASN A 1 81  ? 24.029  24.588  7.507   1.00 79.77 81  A 1 
ATOM   614  C C   . ASN A 1 81  ? 23.473  23.263  8.054   1.00 80.84 81  A 1 
ATOM   615  O O   . ASN A 1 81  ? 24.217  22.291  8.123   1.00 73.46 81  A 1 
ATOM   616  C CB  . ASN A 1 81  ? 24.075  25.694  8.577   1.00 72.68 81  A 1 
ATOM   617  C CG  . ASN A 1 81  ? 24.881  26.915  8.162   1.00 63.96 81  A 1 
ATOM   618  O OD1 . ASN A 1 81  ? 25.458  26.995  7.089   1.00 57.14 81  A 1 
ATOM   619  N ND2 . ASN A 1 81  ? 24.915  27.935  8.983   1.00 56.08 81  A 1 
ATOM   620  N N   . GLU A 1 82  ? 22.167  23.174  8.327   1.00 74.89 82  A 1 
ATOM   621  C CA  . GLU A 1 82  ? 21.550  21.953  8.886   1.00 74.69 82  A 1 
ATOM   622  C C   . GLU A 1 82  ? 21.717  20.721  7.977   1.00 78.78 82  A 1 
ATOM   623  O O   . GLU A 1 82  ? 21.868  19.598  8.454   1.00 75.69 82  A 1 
ATOM   624  C CB  . GLU A 1 82  ? 20.038  22.170  9.102   1.00 68.70 82  A 1 
ATOM   625  C CG  . GLU A 1 82  ? 19.692  23.197  10.196  1.00 60.76 82  A 1 
ATOM   626  C CD  . GLU A 1 82  ? 18.175  23.364  10.413  1.00 55.48 82  A 1 
ATOM   627  O OE1 . GLU A 1 82  ? 17.794  24.069  11.380  1.00 51.70 82  A 1 
ATOM   628  O OE2 . GLU A 1 82  ? 17.374  22.837  9.604   1.00 51.83 82  A 1 
ATOM   629  N N   . ILE A 1 83  ? 21.687  20.919  6.659   1.00 89.27 83  A 1 
ATOM   630  C CA  . ILE A 1 83  ? 21.861  19.843  5.677   1.00 90.93 83  A 1 
ATOM   631  C C   . ILE A 1 83  ? 23.337  19.499  5.518   1.00 93.44 83  A 1 
ATOM   632  O O   . ILE A 1 83  ? 23.674  18.324  5.412   1.00 92.57 83  A 1 
ATOM   633  C CB  . ILE A 1 83  ? 21.186  20.220  4.341   1.00 87.34 83  A 1 
ATOM   634  C CG1 . ILE A 1 83  ? 19.664  20.298  4.610   1.00 82.66 83  A 1 
ATOM   635  C CG2 . ILE A 1 83  ? 21.510  19.206  3.224   1.00 77.14 83  A 1 
ATOM   636  C CD1 . ILE A 1 83  ? 18.834  20.629  3.378   1.00 79.42 83  A 1 
ATOM   637  N N   . GLY A 1 84  ? 24.217  20.504  5.536   1.00 92.04 84  A 1 
ATOM   638  C CA  . GLY A 1 84  ? 25.665  20.307  5.522   1.00 92.24 84  A 1 
ATOM   639  C C   . GLY A 1 84  ? 26.137  19.452  6.695   1.00 93.77 84  A 1 
ATOM   640  O O   . GLY A 1 84  ? 26.908  18.517  6.491   1.00 92.99 84  A 1 
ATOM   641  N N   . ASP A 1 85  ? 25.617  19.702  7.894   1.00 93.87 85  A 1 
ATOM   642  C CA  . ASP A 1 85  ? 25.943  18.916  9.086   1.00 94.36 85  A 1 
ATOM   643  C C   . ASP A 1 85  ? 25.515  17.449  8.936   1.00 95.74 85  A 1 
ATOM   644  O O   . ASP A 1 85  ? 26.315  16.547  9.204   1.00 95.45 85  A 1 
ATOM   645  C CB  . ASP A 1 85  ? 25.300  19.553  10.326  1.00 92.79 85  A 1 
ATOM   646  C CG  . ASP A 1 85  ? 25.916  20.908  10.703  1.00 88.80 85  A 1 
ATOM   647  O OD1 . ASP A 1 85  ? 27.094  21.139  10.341  1.00 85.37 85  A 1 
ATOM   648  O OD2 . ASP A 1 85  ? 25.206  21.688  11.373  1.00 84.96 85  A 1 
ATOM   649  N N   . LEU A 1 86  ? 24.306  17.188  8.417   1.00 95.70 86  A 1 
ATOM   650  C CA  . LEU A 1 86  ? 23.837  15.830  8.131   1.00 96.29 86  A 1 
ATOM   651  C C   . LEU A 1 86  ? 24.664  15.139  7.040   1.00 96.98 86  A 1 
ATOM   652  O O   . LEU A 1 86  ? 24.987  13.961  7.172   1.00 96.77 86  A 1 
ATOM   653  C CB  . LEU A 1 86  ? 22.356  15.857  7.714   1.00 96.00 86  A 1 
ATOM   654  C CG  . LEU A 1 86  ? 21.366  16.113  8.863   1.00 94.65 86  A 1 
ATOM   655  C CD1 . LEU A 1 86  ? 19.955  16.199  8.283   1.00 93.14 86  A 1 
ATOM   656  C CD2 . LEU A 1 86  ? 21.372  14.982  9.890   1.00 92.99 86  A 1 
ATOM   657  N N   . MET A 1 87  ? 25.045  15.850  5.973   1.00 96.30 87  A 1 
ATOM   658  C CA  . MET A 1 87  ? 25.894  15.293  4.910   1.00 96.42 87  A 1 
ATOM   659  C C   . MET A 1 87  ? 27.304  14.955  5.413   1.00 96.86 87  A 1 
ATOM   660  O O   . MET A 1 87  ? 27.874  13.927  5.039   1.00 96.75 87  A 1 
ATOM   661  C CB  . MET A 1 87  ? 25.969  16.281  3.735   1.00 95.66 87  A 1 
ATOM   662  C CG  . MET A 1 87  ? 24.638  16.418  2.987   1.00 92.71 87  A 1 
ATOM   663  S SD  . MET A 1 87  ? 24.047  14.908  2.186   1.00 92.93 87  A 1 
ATOM   664  C CE  . MET A 1 87  ? 22.513  15.560  1.460   1.00 84.99 87  A 1 
ATOM   665  N N   . ASN A 1 88  ? 27.853  15.779  6.311   1.00 96.45 88  A 1 
ATOM   666  C CA  . ASN A 1 88  ? 29.118  15.498  6.980   1.00 96.49 88  A 1 
ATOM   667  C C   . ASN A 1 88  ? 29.006  14.279  7.909   1.00 97.08 88  A 1 
ATOM   668  O O   . ASN A 1 88  ? 29.893  13.423  7.917   1.00 96.98 88  A 1 
ATOM   669  C CB  . ASN A 1 88  ? 29.555  16.745  7.765   1.00 95.60 88  A 1 
ATOM   670  C CG  . ASN A 1 88  ? 30.036  17.878  6.879   1.00 89.83 88  A 1 
ATOM   671  O OD1 . ASN A 1 88  ? 30.576  17.674  5.810   1.00 82.35 88  A 1 
ATOM   672  N ND2 . ASN A 1 88  ? 29.917  19.104  7.326   1.00 81.14 88  A 1 
ATOM   673  N N   . GLU A 1 89  ? 27.917  14.177  8.668   1.00 97.13 89  A 1 
ATOM   674  C CA  . GLU A 1 89  ? 27.627  13.025  9.534   1.00 97.38 89  A 1 
ATOM   675  C C   . GLU A 1 89  ? 27.502  11.729  8.708   1.00 97.89 89  A 1 
ATOM   676  O O   . GLU A 1 89  ? 28.148  10.730  9.033   1.00 97.75 89  A 1 
ATOM   677  C CB  . GLU A 1 89  ? 26.351  13.322  10.350  1.00 96.97 89  A 1 
ATOM   678  C CG  . GLU A 1 89  ? 26.103  12.336  11.508  1.00 91.56 89  A 1 
ATOM   679  C CD  . GLU A 1 89  ? 24.726  12.515  12.201  1.00 91.23 89  A 1 
ATOM   680  O OE1 . GLU A 1 89  ? 24.361  11.645  13.027  1.00 82.31 89  A 1 
ATOM   681  O OE2 . GLU A 1 89  ? 23.965  13.463  11.895  1.00 85.24 89  A 1 
ATOM   682  N N   . LEU A 1 90  ? 26.773  11.771  7.583   1.00 97.72 90  A 1 
ATOM   683  C CA  . LEU A 1 90  ? 26.647  10.658  6.634   1.00 97.99 90  A 1 
ATOM   684  C C   . LEU A 1 90  ? 28.009  10.229  6.072   1.00 98.15 90  A 1 
ATOM   685  O O   . LEU A 1 90  ? 28.334  9.042   6.056   1.00 98.12 90  A 1 
ATOM   686  C CB  . LEU A 1 90  ? 25.681  11.080  5.509   1.00 98.05 90  A 1 
ATOM   687  C CG  . LEU A 1 90  ? 25.544  10.059  4.366   1.00 97.81 90  A 1 
ATOM   688  C CD1 . LEU A 1 90  ? 25.022  8.709   4.846   1.00 96.97 90  A 1 
ATOM   689  C CD2 . LEU A 1 90  ? 24.586  10.603  3.305   1.00 97.09 90  A 1 
ATOM   690  N N   . SER A 1 91  ? 28.839  11.198  5.651   1.00 97.94 91  A 1 
ATOM   691  C CA  . SER A 1 91  ? 30.181  10.923  5.116   1.00 97.78 91  A 1 
ATOM   692  C C   . SER A 1 91  ? 31.082  10.239  6.148   1.00 98.01 91  A 1 
ATOM   693  O O   . SER A 1 91  ? 31.821  9.308   5.817   1.00 97.62 91  A 1 
ATOM   694  C CB  . SER A 1 91  ? 30.854  12.217  4.655   1.00 96.99 91  A 1 
ATOM   695  O OG  . SER A 1 91  ? 30.088  12.848  3.657   1.00 85.92 91  A 1 
ATOM   696  N N   . ARG A 1 92  ? 31.005  10.673  7.413   1.00 97.97 92  A 1 
ATOM   697  C CA  . ARG A 1 92  ? 31.742  10.046  8.525   1.00 98.05 92  A 1 
ATOM   698  C C   . ARG A 1 92  ? 31.255  8.626   8.796   1.00 98.31 92  A 1 
ATOM   699  O O   . ARG A 1 92  ? 32.084  7.737   8.973   1.00 98.06 92  A 1 
ATOM   700  C CB  . ARG A 1 92  ? 31.612  10.894  9.795   1.00 97.61 92  A 1 
ATOM   701  C CG  . ARG A 1 92  ? 32.392  12.215  9.708   1.00 93.94 92  A 1 
ATOM   702  C CD  . ARG A 1 92  ? 32.044  13.075  10.928  1.00 90.91 92  A 1 
ATOM   703  N NE  . ARG A 1 92  ? 32.598  14.438  10.820  1.00 79.37 92  A 1 
ATOM   704  C CZ  . ARG A 1 92  ? 32.333  15.445  11.634  1.00 72.26 92  A 1 
ATOM   705  N NH1 . ARG A 1 92  ? 31.574  15.304  12.687  1.00 62.99 92  A 1 
ATOM   706  N NH2 . ARG A 1 92  ? 32.825  16.629  11.396  1.00 59.74 92  A 1 
ATOM   707  N N   . LEU A 1 93  ? 29.934  8.402   8.784   1.00 98.17 93  A 1 
ATOM   708  C CA  . LEU A 1 93  ? 29.362  7.065   8.949   1.00 98.29 93  A 1 
ATOM   709  C C   . LEU A 1 93  ? 29.850  6.110   7.851   1.00 98.46 93  A 1 
ATOM   710  O O   . LEU A 1 93  ? 30.370  5.037   8.159   1.00 98.29 93  A 1 
ATOM   711  C CB  . LEU A 1 93  ? 27.826  7.167   8.956   1.00 98.22 93  A 1 
ATOM   712  C CG  . LEU A 1 93  ? 27.132  5.800   9.095   1.00 97.85 93  A 1 
ATOM   713  C CD1 . LEU A 1 93  ? 27.386  5.172   10.463  1.00 96.60 93  A 1 
ATOM   714  C CD2 . LEU A 1 93  ? 25.630  5.966   8.897   1.00 96.62 93  A 1 
ATOM   715  N N   . LEU A 1 94  ? 29.743  6.514   6.580   1.00 98.25 94  A 1 
ATOM   716  C CA  . LEU A 1 94  ? 30.209  5.717   5.444   1.00 98.23 94  A 1 
ATOM   717  C C   . LEU A 1 94  ? 31.722  5.463   5.498   1.00 98.25 94  A 1 
ATOM   718  O O   . LEU A 1 94  ? 32.167  4.371   5.156   1.00 98.10 94  A 1 
ATOM   719  C CB  . LEU A 1 94  ? 29.825  6.422   4.135   1.00 98.21 94  A 1 
ATOM   720  C CG  . LEU A 1 94  ? 28.319  6.416   3.823   1.00 97.93 94  A 1 
ATOM   721  C CD1 . LEU A 1 94  ? 28.057  7.324   2.626   1.00 96.96 94  A 1 
ATOM   722  C CD2 . LEU A 1 94  ? 27.806  5.019   3.475   1.00 97.02 94  A 1 
ATOM   723  N N   . SER A 1 95  ? 32.503  6.433   5.988   1.00 98.35 95  A 1 
ATOM   724  C CA  . SER A 1 95  ? 33.942  6.244   6.217   1.00 98.30 95  A 1 
ATOM   725  C C   . SER A 1 95  ? 34.213  5.179   7.284   1.00 98.34 95  A 1 
ATOM   726  O O   . SER A 1 95  ? 35.105  4.352   7.114   1.00 97.83 95  A 1 
ATOM   727  C CB  . SER A 1 95  ? 34.616  7.555   6.629   1.00 97.98 95  A 1 
ATOM   728  O OG  . SER A 1 95  ? 34.437  8.553   5.643   1.00 87.37 95  A 1 
ATOM   729  N N   . GLY A 1 96  ? 33.414  5.159   8.356   1.00 98.26 96  A 1 
ATOM   730  C CA  . GLY A 1 96  ? 33.476  4.111   9.379   1.00 98.10 96  A 1 
ATOM   731  C C   . GLY A 1 96  ? 33.141  2.725   8.818   1.00 98.24 96  A 1 
ATOM   732  O O   . GLY A 1 96  ? 33.901  1.782   9.032   1.00 97.75 96  A 1 
ATOM   733  N N   . ILE A 1 97  ? 32.066  2.615   8.023   1.00 98.28 97  A 1 
ATOM   734  C CA  . ILE A 1 97  ? 31.680  1.364   7.342   1.00 98.24 97  A 1 
ATOM   735  C C   . ILE A 1 97  ? 32.795  0.899   6.395   1.00 98.22 97  A 1 
ATOM   736  O O   . ILE A 1 97  ? 33.169  -0.274  6.408   1.00 97.83 97  A 1 
ATOM   737  C CB  . ILE A 1 97  ? 30.341  1.545   6.578   1.00 98.20 97  A 1 
ATOM   738  C CG1 . ILE A 1 97  ? 29.179  1.837   7.556   1.00 97.79 97  A 1 
ATOM   739  C CG2 . ILE A 1 97  ? 30.001  0.297   5.733   1.00 97.68 97  A 1 
ATOM   740  C CD1 . ILE A 1 97  ? 27.924  2.391   6.871   1.00 96.72 97  A 1 
ATOM   741  N N   . ALA A 1 98  ? 33.360  1.810   5.606   1.00 98.22 98  A 1 
ATOM   742  C CA  . ALA A 1 98  ? 34.439  1.520   4.667   1.00 98.10 98  A 1 
ATOM   743  C C   . ALA A 1 98  ? 35.717  1.018   5.355   1.00 98.08 98  A 1 
ATOM   744  O O   . ALA A 1 98  ? 36.409  0.150   4.812   1.00 97.34 98  A 1 
ATOM   745  C CB  . ALA A 1 98  ? 34.722  2.793   3.860   1.00 97.82 98  A 1 
ATOM   746  N N   . LEU A 1 99  ? 36.022  1.556   6.543   1.00 98.15 99  A 1 
ATOM   747  C CA  . LEU A 1 99  ? 37.197  1.181   7.331   1.00 97.98 99  A 1 
ATOM   748  C C   . LEU A 1 99  ? 37.012  -0.166  8.043   1.00 97.95 99  A 1 
ATOM   749  O O   . LEU A 1 99  ? 37.898  -1.014  7.990   1.00 96.85 99  A 1 
ATOM   750  C CB  . LEU A 1 99  ? 37.490  2.320   8.326   1.00 97.47 99  A 1 
ATOM   751  C CG  . LEU A 1 99  ? 38.745  2.100   9.194   1.00 89.61 99  A 1 
ATOM   752  C CD1 . LEU A 1 99  ? 40.024  2.098   8.363   1.00 83.50 99  A 1 
ATOM   753  C CD2 . LEU A 1 99  ? 38.848  3.214   10.235  1.00 83.98 99  A 1 
ATOM   754  N N   . ILE A 1 100 ? 35.862  -0.344  8.716   1.00 98.04 100 A 1 
ATOM   755  C CA  . ILE A 1 100 ? 35.588  -1.532  9.547   1.00 97.65 100 A 1 
ATOM   756  C C   . ILE A 1 100 ? 35.135  -2.725  8.691   1.00 97.68 100 A 1 
ATOM   757  O O   . ILE A 1 100 ? 35.320  -3.871  9.085   1.00 96.37 100 A 1 
ATOM   758  C CB  . ILE A 1 100 ? 34.564  -1.166  10.652  1.00 96.41 100 A 1 
ATOM   759  C CG1 . ILE A 1 100 ? 35.129  -0.046  11.562  1.00 89.07 100 A 1 
ATOM   760  C CG2 . ILE A 1 100 ? 34.190  -2.384  11.517  1.00 86.26 100 A 1 
ATOM   761  C CD1 . ILE A 1 100 ? 34.123  0.527   12.566  1.00 78.09 100 A 1 
ATOM   762  N N   . ARG A 1 101 ? 34.579  -2.479  7.499   1.00 97.78 101 A 1 
ATOM   763  C CA  . ARG A 1 101 ? 33.970  -3.490  6.613   1.00 97.67 101 A 1 
ATOM   764  C C   . ARG A 1 101 ? 32.803  -4.224  7.274   1.00 97.81 101 A 1 
ATOM   765  O O   . ARG A 1 101 ? 32.629  -5.423  7.091   1.00 95.85 101 A 1 
ATOM   766  C CB  . ARG A 1 101 ? 35.035  -4.448  6.037   1.00 96.96 101 A 1 
ATOM   767  C CG  . ARG A 1 101 ? 36.191  -3.751  5.308   1.00 94.95 101 A 1 
ATOM   768  C CD  . ARG A 1 101 ? 35.660  -2.971  4.106   1.00 91.87 101 A 1 
ATOM   769  N NE  . ARG A 1 101 ? 36.756  -2.465  3.268   1.00 87.12 101 A 1 
ATOM   770  C CZ  . ARG A 1 101 ? 36.701  -2.333  1.962   1.00 82.06 101 A 1 
ATOM   771  N NH1 . ARG A 1 101 ? 35.625  -2.609  1.291   1.00 73.04 101 A 1 
ATOM   772  N NH2 . ARG A 1 101 ? 37.735  -1.909  1.295   1.00 72.56 101 A 1 
ATOM   773  N N   . GLU A 1 102 ? 31.991  -3.468  8.025   1.00 97.44 102 A 1 
ATOM   774  C CA  . GLU A 1 102 ? 30.826  -4.003  8.719   1.00 97.34 102 A 1 
ATOM   775  C C   . GLU A 1 102 ? 29.615  -3.079  8.552   1.00 97.59 102 A 1 
ATOM   776  O O   . GLU A 1 102 ? 29.713  -1.857  8.686   1.00 96.52 102 A 1 
ATOM   777  C CB  . GLU A 1 102 ? 31.171  -4.244  10.197  1.00 96.09 102 A 1 
ATOM   778  C CG  . GLU A 1 102 ? 30.091  -5.071  10.903  1.00 90.17 102 A 1 
ATOM   779  C CD  . GLU A 1 102 ? 30.392  -5.336  12.387  1.00 88.62 102 A 1 
ATOM   780  O OE1 . GLU A 1 102 ? 29.676  -6.184  12.966  1.00 79.39 102 A 1 
ATOM   781  O OE2 . GLU A 1 102 ? 31.268  -4.649  12.955  1.00 80.55 102 A 1 
ATOM   782  N N   . LEU A 1 103 ? 28.455  -3.670  8.279   1.00 97.31 103 A 1 
ATOM   783  C CA  . LEU A 1 103 ? 27.165  -2.985  8.222   1.00 97.30 103 A 1 
ATOM   784  C C   . LEU A 1 103 ? 26.143  -3.782  9.044   1.00 97.45 103 A 1 
ATOM   785  O O   . LEU A 1 103 ? 25.369  -4.581  8.512   1.00 96.35 103 A 1 
ATOM   786  C CB  . LEU A 1 103 ? 26.761  -2.771  6.748   1.00 96.78 103 A 1 
ATOM   787  C CG  . LEU A 1 103 ? 25.440  -1.995  6.567   1.00 96.56 103 A 1 
ATOM   788  C CD1 . LEU A 1 103 ? 25.518  -0.570  7.104   1.00 94.16 103 A 1 
ATOM   789  C CD2 . LEU A 1 103 ? 25.077  -1.917  5.083   1.00 94.24 103 A 1 
ATOM   790  N N   . THR A 1 104 ? 26.152  -3.554  10.348  1.00 97.87 104 A 1 
ATOM   791  C CA  . THR A 1 104 ? 25.187  -4.191  11.257  1.00 97.71 104 A 1 
ATOM   792  C C   . THR A 1 104 ? 23.768  -3.657  11.016  1.00 97.91 104 A 1 
ATOM   793  O O   . THR A 1 104 ? 23.618  -2.537  10.510  1.00 97.65 104 A 1 
ATOM   794  C CB  . THR A 1 104 ? 25.562  -4.004  12.736  1.00 97.39 104 A 1 
ATOM   795  O OG1 . THR A 1 104 ? 25.394  -2.665  13.142  1.00 95.67 104 A 1 
ATOM   796  C CG2 . THR A 1 104 ? 26.991  -4.411  13.061  1.00 94.68 104 A 1 
ATOM   797  N N   . PRO A 1 105 ? 22.703  -4.367  11.441  1.00 97.61 105 A 1 
ATOM   798  C CA  . PRO A 1 105 ? 21.331  -3.851  11.393  1.00 97.69 105 A 1 
ATOM   799  C C   . PRO A 1 105 ? 21.170  -2.475  12.062  1.00 98.07 105 A 1 
ATOM   800  O O   . PRO A 1 105 ? 20.488  -1.603  11.530  1.00 97.90 105 A 1 
ATOM   801  C CB  . PRO A 1 105 ? 20.481  -4.918  12.089  1.00 97.35 105 A 1 
ATOM   802  C CG  . PRO A 1 105 ? 21.249  -6.211  11.820  1.00 96.27 105 A 1 
ATOM   803  C CD  . PRO A 1 105 ? 22.706  -5.758  11.902  1.00 97.33 105 A 1 
ATOM   804  N N   . ARG A 1 106 ? 21.867  -2.228  13.172  1.00 98.12 106 A 1 
ATOM   805  C CA  . ARG A 1 106 ? 21.913  -0.923  13.856  1.00 98.28 106 A 1 
ATOM   806  C C   . ARG A 1 106 ? 22.543  0.163   12.981  1.00 98.42 106 A 1 
ATOM   807  O O   . ARG A 1 106 ? 22.005  1.265   12.876  1.00 97.97 106 A 1 
ATOM   808  C CB  . ARG A 1 106 ? 22.676  -1.084  15.180  1.00 97.78 106 A 1 
ATOM   809  C CG  . ARG A 1 106 ? 22.834  0.246   15.937  1.00 95.79 106 A 1 
ATOM   810  C CD  . ARG A 1 106 ? 23.625  0.036   17.226  1.00 93.56 106 A 1 
ATOM   811  N NE  . ARG A 1 106 ? 23.993  1.325   17.832  1.00 84.62 106 A 1 
ATOM   812  C CZ  . ARG A 1 106 ? 24.874  1.514   18.796  1.00 80.27 106 A 1 
ATOM   813  N NH1 . ARG A 1 106 ? 25.483  0.523   19.383  1.00 71.94 106 A 1 
ATOM   814  N NH2 . ARG A 1 106 ? 25.174  2.721   19.180  1.00 70.37 106 A 1 
ATOM   815  N N   . THR A 1 107 ? 23.677  -0.135  12.357  1.00 98.25 107 A 1 
ATOM   816  C CA  . THR A 1 107 ? 24.367  0.804   11.460  1.00 98.29 107 A 1 
ATOM   817  C C   . THR A 1 107 ? 23.528  1.084   10.214  1.00 98.40 107 A 1 
ATOM   818  O O   . THR A 1 107 ? 23.480  2.221   9.754   1.00 98.14 107 A 1 
ATOM   819  C CB  . THR A 1 107 ? 25.745  0.258   11.059  1.00 97.99 107 A 1 
ATOM   820  O OG1 . THR A 1 107 ? 26.484  -0.096  12.205  1.00 95.28 107 A 1 
ATOM   821  C CG2 . THR A 1 107 ? 26.588  1.290   10.312  1.00 95.36 107 A 1 
ATOM   822  N N   . ARG A 1 108 ? 22.815  0.069   9.703   1.00 98.37 108 A 1 
ATOM   823  C CA  . ARG A 1 108 ? 21.885  0.205   8.578   1.00 98.40 108 A 1 
ATOM   824  C C   . ARG A 1 108 ? 20.719  1.132   8.911   1.00 98.49 108 A 1 
ATOM   825  O O   . ARG A 1 108 ? 20.428  2.021   8.122   1.00 98.20 108 A 1 
ATOM   826  C CB  . ARG A 1 108 ? 21.417  -1.188  8.143   1.00 97.99 108 A 1 
ATOM   827  C CG  . ARG A 1 108 ? 20.555  -1.130  6.876   1.00 95.94 108 A 1 
ATOM   828  C CD  . ARG A 1 108 ? 20.179  -2.540  6.429   1.00 93.43 108 A 1 
ATOM   829  N NE  . ARG A 1 108 ? 19.356  -2.511  5.206   1.00 85.06 108 A 1 
ATOM   830  C CZ  . ARG A 1 108 ? 18.997  -3.550  4.477   1.00 77.28 108 A 1 
ATOM   831  N NH1 . ARG A 1 108 ? 19.322  -4.770  4.809   1.00 68.52 108 A 1 
ATOM   832  N NH2 . ARG A 1 108 ? 18.298  -3.377  3.391   1.00 68.46 108 A 1 
ATOM   833  N N   . ASP A 1 109 ? 20.096  0.978   10.078  1.00 98.29 109 A 1 
ATOM   834  C CA  . ASP A 1 109 ? 19.025  1.874   10.535  1.00 98.40 109 A 1 
ATOM   835  C C   . ASP A 1 109 ? 19.512  3.319   10.651  1.00 98.41 109 A 1 
ATOM   836  O O   . ASP A 1 109 ? 18.844  4.250   10.190  1.00 98.00 109 A 1 
ATOM   837  C CB  . ASP A 1 109 ? 18.476  1.392   11.889  1.00 98.24 109 A 1 
ATOM   838  C CG  . ASP A 1 109 ? 17.428  0.286   11.771  1.00 98.08 109 A 1 
ATOM   839  O OD1 . ASP A 1 109 ? 17.124  -0.169  10.646  1.00 96.68 109 A 1 
ATOM   840  O OD2 . ASP A 1 109 ? 16.837  -0.054  12.816  1.00 96.64 109 A 1 
ATOM   841  N N   . PHE A 1 110 ? 20.713  3.517   11.205  1.00 98.39 110 A 1 
ATOM   842  C CA  . PHE A 1 110 ? 21.313  4.844   11.279  1.00 98.35 110 A 1 
ATOM   843  C C   . PHE A 1 110 ? 21.577  5.422   9.884   1.00 98.45 110 A 1 
ATOM   844  O O   . PHE A 1 110 ? 21.234  6.576   9.636   1.00 98.05 110 A 1 
ATOM   845  C CB  . PHE A 1 110 ? 22.574  4.802   12.147  1.00 97.94 110 A 1 
ATOM   846  C CG  . PHE A 1 110 ? 23.162  6.172   12.474  1.00 96.61 110 A 1 
ATOM   847  C CD1 . PHE A 1 110 ? 24.558  6.357   12.485  1.00 91.76 110 A 1 
ATOM   848  C CD2 . PHE A 1 110 ? 22.328  7.262   12.783  1.00 91.58 110 A 1 
ATOM   849  C CE1 . PHE A 1 110 ? 25.106  7.614   12.794  1.00 88.26 110 A 1 
ATOM   850  C CE2 . PHE A 1 110 ? 22.878  8.520   13.081  1.00 88.27 110 A 1 
ATOM   851  C CZ  . PHE A 1 110 ? 24.264  8.699   13.085  1.00 88.61 110 A 1 
ATOM   852  N N   . LEU A 1 111 ? 22.098  4.618   8.951   1.00 98.38 111 A 1 
ATOM   853  C CA  . LEU A 1 111 ? 22.367  5.016   7.570   1.00 98.47 111 A 1 
ATOM   854  C C   . LEU A 1 111 ? 21.094  5.471   6.844   1.00 98.51 111 A 1 
ATOM   855  O O   . LEU A 1 111 ? 21.064  6.575   6.301   1.00 98.33 111 A 1 
ATOM   856  C CB  . LEU A 1 111 ? 23.052  3.844   6.844   1.00 98.41 111 A 1 
ATOM   857  C CG  . LEU A 1 111 ? 23.313  4.086   5.347   1.00 97.98 111 A 1 
ATOM   858  C CD1 . LEU A 1 111 ? 24.291  5.235   5.117   1.00 97.17 111 A 1 
ATOM   859  C CD2 . LEU A 1 111 ? 23.889  2.818   4.723   1.00 97.14 111 A 1 
ATOM   860  N N   . VAL A 1 112 ? 20.037  4.669   6.850   1.00 98.47 112 A 1 
ATOM   861  C CA  . VAL A 1 112 ? 18.800  5.023   6.129   1.00 98.30 112 A 1 
ATOM   862  C C   . VAL A 1 112 ? 18.073  6.209   6.765   1.00 98.37 112 A 1 
ATOM   863  O O   . VAL A 1 112 ? 17.424  6.968   6.052   1.00 97.85 112 A 1 
ATOM   864  C CB  . VAL A 1 112 ? 17.853  3.823   5.933   1.00 97.47 112 A 1 
ATOM   865  C CG1 . VAL A 1 112 ? 18.533  2.722   5.108   1.00 93.75 112 A 1 
ATOM   866  C CG2 . VAL A 1 112 ? 17.347  3.235   7.248   1.00 93.96 112 A 1 
ATOM   867  N N   . SER A 1 113 ? 18.270  6.466   8.061   1.00 98.43 113 A 1 
ATOM   868  C CA  . SER A 1 113 ? 17.644  7.593   8.767   1.00 98.44 113 A 1 
ATOM   869  C C   . SER A 1 113 ? 17.955  8.962   8.156   1.00 98.42 113 A 1 
ATOM   870  O O   . SER A 1 113 ? 17.158  9.894   8.288   1.00 98.13 113 A 1 
ATOM   871  C CB  . SER A 1 113 ? 18.031  7.586   10.251  1.00 98.32 113 A 1 
ATOM   872  O OG  . SER A 1 113 ? 19.300  8.173   10.499  1.00 97.67 113 A 1 
ATOM   873  N N   . PHE A 1 114 ? 19.088  9.104   7.466   1.00 98.42 114 A 1 
ATOM   874  C CA  . PHE A 1 114 ? 19.457  10.360  6.820   1.00 98.39 114 A 1 
ATOM   875  C C   . PHE A 1 114 ? 18.432  10.793  5.771   1.00 98.35 114 A 1 
ATOM   876  O O   . PHE A 1 114 ? 18.202  11.991  5.627   1.00 97.92 114 A 1 
ATOM   877  C CB  . PHE A 1 114 ? 20.851  10.251  6.194   1.00 98.29 114 A 1 
ATOM   878  C CG  . PHE A 1 114 ? 21.968  10.272  7.217   1.00 98.31 114 A 1 
ATOM   879  C CD1 . PHE A 1 114 ? 22.454  11.501  7.694   1.00 97.50 114 A 1 
ATOM   880  C CD2 . PHE A 1 114 ? 22.504  9.074   7.710   1.00 97.68 114 A 1 
ATOM   881  C CE1 . PHE A 1 114 ? 23.468  11.529  8.667   1.00 97.29 114 A 1 
ATOM   882  C CE2 . PHE A 1 114 ? 23.517  9.099   8.684   1.00 97.19 114 A 1 
ATOM   883  C CZ  . PHE A 1 114 ? 23.996  10.324  9.165   1.00 97.56 114 A 1 
ATOM   884  N N   . GLY A 1 115 ? 17.773  9.855   5.088   1.00 98.29 115 A 1 
ATOM   885  C CA  . GLY A 1 115 ? 16.770  10.156  4.073   1.00 98.20 115 A 1 
ATOM   886  C C   . GLY A 1 115 ? 15.603  10.968  4.630   1.00 98.29 115 A 1 
ATOM   887  O O   . GLY A 1 115 ? 15.333  12.085  4.179   1.00 97.76 115 A 1 
ATOM   888  N N   . GLU A 1 116 ? 14.957  10.466  5.672   1.00 98.44 116 A 1 
ATOM   889  C CA  . GLU A 1 116 ? 13.858  11.146  6.355   1.00 98.44 116 A 1 
ATOM   890  C C   . GLU A 1 116 ? 14.320  12.442  7.033   1.00 98.48 116 A 1 
ATOM   891  O O   . GLU A 1 116 ? 13.646  13.470  6.937   1.00 97.84 116 A 1 
ATOM   892  C CB  . GLU A 1 116 ? 13.215  10.223  7.401   1.00 98.07 116 A 1 
ATOM   893  C CG  . GLU A 1 116 ? 12.341  9.091   6.828   1.00 95.71 116 A 1 
ATOM   894  C CD  . GLU A 1 116 ? 13.109  7.959   6.135   1.00 96.40 116 A 1 
ATOM   895  O OE1 . GLU A 1 116 ? 12.431  7.190   5.411   1.00 90.38 116 A 1 
ATOM   896  O OE2 . GLU A 1 116 ? 14.349  7.875   6.283   1.00 92.41 116 A 1 
ATOM   897  N N   . ARG A 1 117 ? 15.496  12.415  7.687   1.00 98.45 117 A 1 
ATOM   898  C CA  . ARG A 1 117 ? 16.049  13.576  8.400   1.00 98.43 117 A 1 
ATOM   899  C C   . ARG A 1 117 ? 16.338  14.747  7.459   1.00 98.36 117 A 1 
ATOM   900  O O   . ARG A 1 117 ? 16.068  15.893  7.817   1.00 97.90 117 A 1 
ATOM   901  C CB  . ARG A 1 117 ? 17.321  13.159  9.165   1.00 98.30 117 A 1 
ATOM   902  C CG  . ARG A 1 117 ? 17.032  12.231  10.360  1.00 97.51 117 A 1 
ATOM   903  C CD  . ARG A 1 117 ? 18.327  11.628  10.928  1.00 96.61 117 A 1 
ATOM   904  N NE  . ARG A 1 117 ? 19.170  12.627  11.626  1.00 93.78 117 A 1 
ATOM   905  C CZ  . ARG A 1 117 ? 20.477  12.543  11.848  1.00 94.76 117 A 1 
ATOM   906  N NH1 . ARG A 1 117 ? 21.215  11.553  11.440  1.00 85.35 117 A 1 
ATOM   907  N NH2 . ARG A 1 117 ? 21.093  13.477  12.509  1.00 87.71 117 A 1 
ATOM   908  N N   . LEU A 1 118 ? 16.856  14.476  6.255   1.00 98.05 118 A 1 
ATOM   909  C CA  . LEU A 1 118 ? 17.067  15.478  5.208   1.00 97.89 118 A 1 
ATOM   910  C C   . LEU A 1 118 ? 15.730  15.996  4.661   1.00 97.87 118 A 1 
ATOM   911  O O   . LEU A 1 118 ? 15.523  17.215  4.574   1.00 97.55 118 A 1 
ATOM   912  C CB  . LEU A 1 118 ? 17.922  14.859  4.084   1.00 97.70 118 A 1 
ATOM   913  C CG  . LEU A 1 118 ? 19.400  14.616  4.457   1.00 97.19 118 A 1 
ATOM   914  C CD1 . LEU A 1 118 ? 20.058  13.693  3.433   1.00 95.87 118 A 1 
ATOM   915  C CD2 . LEU A 1 118 ? 20.187  15.926  4.511   1.00 95.83 118 A 1 
ATOM   916  N N   . SER A 1 119 ? 14.798  15.095  4.358   1.00 97.98 119 A 1 
ATOM   917  C CA  . SER A 1 119 ? 13.480  15.410  3.797   1.00 98.00 119 A 1 
ATOM   918  C C   . SER A 1 119 ? 12.709  16.416  4.655   1.00 98.01 119 A 1 
ATOM   919  O O   . SER A 1 119 ? 12.297  17.472  4.164   1.00 97.57 119 A 1 
ATOM   920  C CB  . SER A 1 119 ? 12.681  14.108  3.637   1.00 97.45 119 A 1 
ATOM   921  O OG  . SER A 1 119 ? 11.421  14.354  3.046   1.00 88.71 119 A 1 
ATOM   922  N N   . VAL A 1 120 ? 12.567  16.159  5.960   1.00 98.27 120 A 1 
ATOM   923  C CA  . VAL A 1 120 ? 11.795  17.039  6.852   1.00 98.30 120 A 1 
ATOM   924  C C   . VAL A 1 120 ? 12.421  18.422  7.009   1.00 98.16 120 A 1 
ATOM   925  O O   . VAL A 1 120 ? 11.695  19.413  7.112   1.00 97.70 120 A 1 
ATOM   926  C CB  . VAL A 1 120 ? 11.551  16.418  8.243   1.00 97.93 120 A 1 
ATOM   927  C CG1 . VAL A 1 120 ? 10.708  15.150  8.128   1.00 94.85 120 A 1 
ATOM   928  C CG2 . VAL A 1 120 ? 12.835  16.132  9.030   1.00 93.97 120 A 1 
ATOM   929  N N   . ARG A 1 121 ? 13.746  18.521  6.987   1.00 97.88 121 A 1 
ATOM   930  C CA  . ARG A 1 121 ? 14.463  19.798  7.123   1.00 97.69 121 A 1 
ATOM   931  C C   . ARG A 1 121 ? 14.300  20.668  5.882   1.00 97.72 121 A 1 
ATOM   932  O O   . ARG A 1 121 ? 14.009  21.858  6.009   1.00 97.37 121 A 1 
ATOM   933  C CB  . ARG A 1 121 ? 15.937  19.531  7.459   1.00 97.38 121 A 1 
ATOM   934  C CG  . ARG A 1 121 ? 16.104  19.049  8.918   1.00 96.08 121 A 1 
ATOM   935  C CD  . ARG A 1 121 ? 17.497  18.477  9.170   1.00 95.47 121 A 1 
ATOM   936  N NE  . ARG A 1 121 ? 17.714  18.087  10.576  1.00 94.19 121 A 1 
ATOM   937  C CZ  . ARG A 1 121 ? 17.213  17.045  11.229  1.00 94.61 121 A 1 
ATOM   938  N NH1 . ARG A 1 121 ? 16.413  16.180  10.685  1.00 87.68 121 A 1 
ATOM   939  N NH2 . ARG A 1 121 ? 17.510  16.838  12.480  1.00 91.03 121 A 1 
ATOM   940  N N   . ILE A 1 122 ? 14.391  20.078  4.693   1.00 97.55 122 A 1 
ATOM   941  C CA  . ILE A 1 122 ? 14.137  20.788  3.430   1.00 97.58 122 A 1 
ATOM   942  C C   . ILE A 1 122 ? 12.679  21.241  3.360   1.00 97.65 122 A 1 
ATOM   943  O O   . ILE A 1 122 ? 12.412  22.414  3.098   1.00 97.45 122 A 1 
ATOM   944  C CB  . ILE A 1 122 ? 14.527  19.915  2.215   1.00 97.48 122 A 1 
ATOM   945  C CG1 . ILE A 1 122 ? 16.053  19.687  2.213   1.00 96.89 122 A 1 
ATOM   946  C CG2 . ILE A 1 122 ? 14.093  20.584  0.899   1.00 96.77 122 A 1 
ATOM   947  C CD1 . ILE A 1 122 ? 16.547  18.727  1.131   1.00 94.76 122 A 1 
ATOM   948  N N   . ALA A 1 123 ? 11.736  20.348  3.649   1.00 97.85 123 A 1 
ATOM   949  C CA  . ALA A 1 123 ? 10.312  20.659  3.606   1.00 98.05 123 A 1 
ATOM   950  C C   . ALA A 1 123 ? 9.930   21.757  4.612   1.00 98.06 123 A 1 
ATOM   951  O O   . ALA A 1 123 ? 9.265   22.725  4.240   1.00 97.97 123 A 1 
ATOM   952  C CB  . ALA A 1 123 ? 9.526   19.369  3.847   1.00 98.12 123 A 1 
ATOM   953  N N   . ALA A 1 124 ? 10.393  21.673  5.861   1.00 97.81 124 A 1 
ATOM   954  C CA  . ALA A 1 124 ? 10.139  22.699  6.872   1.00 97.74 124 A 1 
ATOM   955  C C   . ALA A 1 124 ? 10.757  24.052  6.491   1.00 97.58 124 A 1 
ATOM   956  O O   . ALA A 1 124 ? 10.110  25.090  6.648   1.00 97.29 124 A 1 
ATOM   957  C CB  . ALA A 1 124 ? 10.669  22.211  8.220   1.00 97.66 124 A 1 
ATOM   958  N N   . SER A 1 125 ? 11.978  24.050  5.943   1.00 97.24 125 A 1 
ATOM   959  C CA  . SER A 1 125 ? 12.641  25.270  5.461   1.00 97.00 125 A 1 
ATOM   960  C C   . SER A 1 125 ? 11.870  25.908  4.310   1.00 97.08 125 A 1 
ATOM   961  O O   . SER A 1 125 ? 11.679  27.128  4.292   1.00 96.79 125 A 1 
ATOM   962  C CB  . SER A 1 125 ? 14.074  24.965  5.018   1.00 96.64 125 A 1 
ATOM   963  O OG  . SER A 1 125 ? 14.827  24.523  6.122   1.00 89.68 125 A 1 
ATOM   964  N N   . TYR A 1 126 ? 11.360  25.103  3.381   1.00 97.31 126 A 1 
ATOM   965  C CA  . TYR A 1 126 ? 10.518  25.601  2.298   1.00 97.64 126 A 1 
ATOM   966  C C   . TYR A 1 126 ? 9.198   26.181  2.813   1.00 97.69 126 A 1 
ATOM   967  O O   . TYR A 1 126 ? 8.862   27.315  2.474   1.00 97.58 126 A 1 
ATOM   968  C CB  . TYR A 1 126 ? 10.280  24.499  1.260   1.00 97.90 126 A 1 
ATOM   969  C CG  . TYR A 1 126 ? 9.394   24.984  0.126   1.00 98.02 126 A 1 
ATOM   970  C CD1 . TYR A 1 126 ? 8.133   24.400  -0.092  1.00 97.39 126 A 1 
ATOM   971  C CD2 . TYR A 1 126 ? 9.799   26.085  -0.655  1.00 97.60 126 A 1 
ATOM   972  C CE1 . TYR A 1 126 ? 7.276   24.920  -1.078  1.00 97.42 126 A 1 
ATOM   973  C CE2 . TYR A 1 126 ? 8.941   26.618  -1.634  1.00 97.42 126 A 1 
ATOM   974  C CZ  . TYR A 1 126 ? 7.674   26.038  -1.840  1.00 97.68 126 A 1 
ATOM   975  O OH  . TYR A 1 126 ? 6.829   26.573  -2.759  1.00 97.04 126 A 1 
ATOM   976  N N   . LEU A 1 127 ? 8.500   25.483  3.697   1.00 98.08 127 A 1 
ATOM   977  C CA  . LEU A 1 127 ? 7.260   25.974  4.307   1.00 98.20 127 A 1 
ATOM   978  C C   . LEU A 1 127 ? 7.478   27.307  5.047   1.00 98.03 127 A 1 
ATOM   979  O O   . LEU A 1 127 ? 6.689   28.240  4.874   1.00 97.83 127 A 1 
ATOM   980  C CB  . LEU A 1 127 ? 6.697   24.893  5.244   1.00 98.38 127 A 1 
ATOM   981  C CG  . LEU A 1 127 ? 6.113   23.661  4.521   1.00 98.22 127 A 1 
ATOM   982  C CD1 . LEU A 1 127 ? 5.862   22.548  5.535   1.00 97.67 127 A 1 
ATOM   983  C CD2 . LEU A 1 127 ? 4.784   23.975  3.830   1.00 97.62 127 A 1 
ATOM   984  N N   . LYS A 1 128 ? 8.591   27.452  5.782   1.00 97.55 128 A 1 
ATOM   985  C CA  . LYS A 1 128 ? 8.986   28.736  6.397   1.00 97.23 128 A 1 
ATOM   986  C C   . LYS A 1 128 ? 9.205   29.835  5.357   1.00 97.34 128 A 1 
ATOM   987  O O   . LYS A 1 128 ? 8.744   30.956  5.563   1.00 96.72 128 A 1 
ATOM   988  C CB  . LYS A 1 128 ? 10.264  28.566  7.224   1.00 96.51 128 A 1 
ATOM   989  C CG  . LYS A 1 128 ? 10.023  27.889  8.573   1.00 89.99 128 A 1 
ATOM   990  C CD  . LYS A 1 128 ? 11.370  27.690  9.275   1.00 86.73 128 A 1 
ATOM   991  C CE  . LYS A 1 128 ? 11.179  27.098  10.664  1.00 76.32 128 A 1 
ATOM   992  N NZ  . LYS A 1 128 ? 12.481  26.787  11.300  1.00 69.80 128 A 1 
ATOM   993  N N   . SER A 1 129 ? 9.854   29.526  4.239   1.00 96.85 129 A 1 
ATOM   994  C CA  . SER A 1 129 ? 10.126  30.510  3.182   1.00 96.82 129 A 1 
ATOM   995  C C   . SER A 1 129 ? 8.847   31.092  2.564   1.00 96.97 129 A 1 
ATOM   996  O O   . SER A 1 129 ? 8.832   32.246  2.142   1.00 96.40 129 A 1 
ATOM   997  C CB  . SER A 1 129 ? 11.043  29.914  2.104   1.00 96.61 129 A 1 
ATOM   998  O OG  . SER A 1 129 ? 10.340  29.101  1.184   1.00 94.77 129 A 1 
ATOM   999  N N   . ILE A 1 130 ? 7.751   30.336  2.590   1.00 97.72 130 A 1 
ATOM   1000 C CA  . ILE A 1 130 ? 6.415   30.761  2.141   1.00 97.96 130 A 1 
ATOM   1001 C C   . ILE A 1 130 ? 5.509   31.214  3.302   1.00 98.13 130 A 1 
ATOM   1002 O O   . ILE A 1 130 ? 4.287   31.246  3.173   1.00 97.70 130 A 1 
ATOM   1003 C CB  . ILE A 1 130 ? 5.763   29.704  1.221   1.00 98.07 130 A 1 
ATOM   1004 C CG1 . ILE A 1 130 ? 5.480   28.392  1.978   1.00 97.54 130 A 1 
ATOM   1005 C CG2 . ILE A 1 130 ? 6.647   29.455  -0.014  1.00 96.66 130 A 1 
ATOM   1006 C CD1 . ILE A 1 130 ? 4.559   27.436  1.223   1.00 95.62 130 A 1 
ATOM   1007 N N   . LYS A 1 131 ? 6.119   31.596  4.446   1.00 97.56 131 A 1 
ATOM   1008 C CA  . LYS A 1 131 ? 5.461   32.182  5.630   1.00 97.78 131 A 1 
ATOM   1009 C C   . LYS A 1 131 ? 4.542   31.228  6.414   1.00 98.07 131 A 1 
ATOM   1010 O O   . LYS A 1 131 ? 3.682   31.689  7.168   1.00 97.27 131 A 1 
ATOM   1011 C CB  . LYS A 1 131 ? 4.755   33.507  5.279   1.00 97.58 131 A 1 
ATOM   1012 C CG  . LYS A 1 131 ? 5.644   34.525  4.553   1.00 95.70 131 A 1 
ATOM   1013 C CD  . LYS A 1 131 ? 4.841   35.796  4.258   1.00 88.84 131 A 1 
ATOM   1014 C CE  . LYS A 1 131 ? 5.725   36.819  3.541   1.00 84.79 131 A 1 
ATOM   1015 N NZ  . LYS A 1 131 ? 4.982   38.060  3.208   1.00 70.83 131 A 1 
ATOM   1016 N N   . ILE A 1 132 ? 4.743   29.916  6.303   1.00 98.09 132 A 1 
ATOM   1017 C CA  . ILE A 1 132 ? 4.090   28.929  7.171   1.00 98.30 132 A 1 
ATOM   1018 C C   . ILE A 1 132 ? 5.024   28.635  8.348   1.00 98.38 132 A 1 
ATOM   1019 O O   . ILE A 1 132 ? 6.182   28.269  8.147   1.00 97.99 132 A 1 
ATOM   1020 C CB  . ILE A 1 132 ? 3.705   27.659  6.376   1.00 98.27 132 A 1 
ATOM   1021 C CG1 . ILE A 1 132 ? 2.722   28.018  5.231   1.00 97.64 132 A 1 
ATOM   1022 C CG2 . ILE A 1 132 ? 3.084   26.609  7.315   1.00 97.45 132 A 1 
ATOM   1023 C CD1 . ILE A 1 132 ? 2.414   26.860  4.275   1.00 94.62 132 A 1 
ATOM   1024 N N   . ASN A 1 133 ? 4.539   28.781  9.585   1.00 98.20 133 A 1 
ATOM   1025 C CA  . ASN A 1 133 ? 5.337   28.519  10.790  1.00 98.28 133 A 1 
ATOM   1026 C C   . ASN A 1 133 ? 5.575   27.008  10.993  1.00 98.45 133 A 1 
ATOM   1027 O O   . ASN A 1 133 ? 4.959   26.376  11.852  1.00 97.90 133 A 1 
ATOM   1028 C CB  . ASN A 1 133 ? 4.677   29.189  12.005  1.00 97.79 133 A 1 
ATOM   1029 C CG  . ASN A 1 133 ? 5.540   29.080  13.253  1.00 96.95 133 A 1 
ATOM   1030 O OD1 . ASN A 1 133 ? 6.753   28.904  13.194  1.00 92.04 133 A 1 
ATOM   1031 N ND2 . ASN A 1 133 ? 4.951   29.199  14.414  1.00 90.94 133 A 1 
ATOM   1032 N N   . ALA A 1 134 ? 6.446   26.419  10.180  1.00 98.31 134 A 1 
ATOM   1033 C CA  . ALA A 1 134 ? 6.781   25.001  10.202  1.00 98.34 134 A 1 
ATOM   1034 C C   . ALA A 1 134 ? 8.110   24.737  10.924  1.00 98.12 134 A 1 
ATOM   1035 O O   . ALA A 1 134 ? 9.042   25.542  10.848  1.00 97.44 134 A 1 
ATOM   1036 C CB  . ALA A 1 134 ? 6.800   24.482  8.762   1.00 98.18 134 A 1 
ATOM   1037 N N   . LYS A 1 135 ? 8.227   23.583  11.589  1.00 98.26 135 A 1 
ATOM   1038 C CA  . LYS A 1 135 ? 9.485   23.143  12.208  1.00 98.32 135 A 1 
ATOM   1039 C C   . LYS A 1 135 ? 9.714   21.649  11.971  1.00 98.55 135 A 1 
ATOM   1040 O O   . LYS A 1 135 ? 8.790   20.856  12.136  1.00 98.38 135 A 1 
ATOM   1041 C CB  . LYS A 1 135 ? 9.484   23.530  13.697  1.00 97.88 135 A 1 
ATOM   1042 C CG  . LYS A 1 135 ? 10.811  23.192  14.385  1.00 94.82 135 A 1 
ATOM   1043 C CD  . LYS A 1 135 ? 10.874  23.729  15.820  1.00 91.99 135 A 1 
ATOM   1044 C CE  . LYS A 1 135 ? 12.161  23.218  16.478  1.00 82.25 135 A 1 
ATOM   1045 N NZ  . LYS A 1 135 ? 12.255  23.584  17.911  1.00 75.41 135 A 1 
ATOM   1046 N N   . ALA A 1 136 ? 10.931  21.294  11.578  1.00 97.93 136 A 1 
ATOM   1047 C CA  . ALA A 1 136 ? 11.357  19.907  11.425  1.00 97.93 136 A 1 
ATOM   1048 C C   . ALA A 1 136 ? 11.602  19.261  12.793  1.00 97.95 136 A 1 
ATOM   1049 O O   . ALA A 1 136 ? 12.148  19.915  13.684  1.00 97.50 136 A 1 
ATOM   1050 C CB  . ALA A 1 136 ? 12.619  19.854  10.563  1.00 97.45 136 A 1 
ATOM   1051 N N   . PHE A 1 137 ? 11.235  17.998  12.921  1.00 98.55 137 A 1 
ATOM   1052 C CA  . PHE A 1 137 ? 11.488  17.177  14.095  1.00 98.61 137 A 1 
ATOM   1053 C C   . PHE A 1 137 ? 11.860  15.758  13.671  1.00 98.62 137 A 1 
ATOM   1054 O O   . PHE A 1 137 ? 11.184  15.154  12.827  1.00 98.31 137 A 1 
ATOM   1055 C CB  . PHE A 1 137 ? 10.243  17.138  14.979  1.00 98.56 137 A 1 
ATOM   1056 C CG  . PHE A 1 137 ? 9.863   18.469  15.589  1.00 98.59 137 A 1 
ATOM   1057 C CD1 . PHE A 1 137 ? 10.494  18.898  16.767  1.00 98.09 137 A 1 
ATOM   1058 C CD2 . PHE A 1 137 ? 8.867   19.265  14.996  1.00 98.18 137 A 1 
ATOM   1059 C CE1 . PHE A 1 137 ? 10.113  20.111  17.367  1.00 97.90 137 A 1 
ATOM   1060 C CE2 . PHE A 1 137 ? 8.487   20.478  15.596  1.00 97.91 137 A 1 
ATOM   1061 C CZ  . PHE A 1 137 ? 9.105   20.896  16.788  1.00 98.00 137 A 1 
ATOM   1062 N N   . ASP A 1 138 ? 12.891  15.211  14.299  1.00 98.51 138 A 1 
ATOM   1063 C CA  . ASP A 1 138 ? 13.122  13.780  14.226  1.00 98.48 138 A 1 
ATOM   1064 C C   . ASP A 1 138 ? 12.090  13.063  15.125  1.00 98.57 138 A 1 
ATOM   1065 O O   . ASP A 1 138 ? 11.717  13.560  16.193  1.00 98.23 138 A 1 
ATOM   1066 C CB  . ASP A 1 138 ? 14.586  13.459  14.568  1.00 98.11 138 A 1 
ATOM   1067 C CG  . ASP A 1 138 ? 15.592  14.032  13.544  1.00 97.48 138 A 1 
ATOM   1068 O OD1 . ASP A 1 138 ? 15.264  14.165  12.342  1.00 95.61 138 A 1 
ATOM   1069 O OD2 . ASP A 1 138 ? 16.742  14.343  13.919  1.00 95.03 138 A 1 
ATOM   1070 N N   . ALA A 1 139 ? 11.582  11.902  14.693  1.00 98.46 139 A 1 
ATOM   1071 C CA  . ALA A 1 139 ? 10.430  11.247  15.333  1.00 98.45 139 A 1 
ATOM   1072 C C   . ALA A 1 139 ? 10.618  11.012  16.848  1.00 98.51 139 A 1 
ATOM   1073 O O   . ALA A 1 139 ? 9.687   11.191  17.633  1.00 98.06 139 A 1 
ATOM   1074 C CB  . ALA A 1 139 ? 10.173  9.931   14.603  1.00 97.98 139 A 1 
ATOM   1075 N N   . TRP A 1 140 ? 11.838  10.679  17.274  1.00 98.42 140 A 1 
ATOM   1076 C CA  . TRP A 1 140 ? 12.154  10.479  18.695  1.00 98.31 140 A 1 
ATOM   1077 C C   . TRP A 1 140 ? 12.024  11.757  19.537  1.00 98.31 140 A 1 
ATOM   1078 O O   . TRP A 1 140 ? 11.688  11.667  20.715  1.00 97.58 140 A 1 
ATOM   1079 C CB  . TRP A 1 140 ? 13.552  9.890   18.807  1.00 97.83 140 A 1 
ATOM   1080 C CG  . TRP A 1 140 ? 14.636  10.710  18.169  1.00 97.90 140 A 1 
ATOM   1081 C CD1 . TRP A 1 140 ? 15.244  11.788  18.712  1.00 96.68 140 A 1 
ATOM   1082 C CD2 . TRP A 1 140 ? 15.248  10.532  16.859  1.00 97.64 140 A 1 
ATOM   1083 N NE1 . TRP A 1 140 ? 16.186  12.291  17.833  1.00 96.44 140 A 1 
ATOM   1084 C CE2 . TRP A 1 140 ? 16.239  11.545  16.677  1.00 97.15 140 A 1 
ATOM   1085 C CE3 . TRP A 1 140 ? 15.070  9.606   15.810  1.00 96.88 140 A 1 
ATOM   1086 C CZ2 . TRP A 1 140 ? 17.024  11.628  15.519  1.00 96.01 140 A 1 
ATOM   1087 C CZ3 . TRP A 1 140 ? 15.849  9.681   14.646  1.00 95.89 140 A 1 
ATOM   1088 C CH2 . TRP A 1 140 ? 16.828  10.687  14.496  1.00 95.35 140 A 1 
ATOM   1089 N N   . GLU A 1 141 ? 12.207  12.956  18.949  1.00 98.31 141 A 1 
ATOM   1090 C CA  . GLU A 1 141 ? 11.951  14.233  19.634  1.00 98.28 141 A 1 
ATOM   1091 C C   . GLU A 1 141 ? 10.453  14.428  19.897  1.00 98.38 141 A 1 
ATOM   1092 O O   . GLU A 1 141 ? 10.059  15.128  20.837  1.00 97.90 141 A 1 
ATOM   1093 C CB  . GLU A 1 141 ? 12.472  15.413  18.801  1.00 98.04 141 A 1 
ATOM   1094 C CG  . GLU A 1 141 ? 13.958  15.320  18.443  1.00 97.08 141 A 1 
ATOM   1095 C CD  . GLU A 1 141 ? 14.386  16.551  17.640  1.00 96.46 141 A 1 
ATOM   1096 O OE1 . GLU A 1 141 ? 15.080  17.407  18.227  1.00 90.13 141 A 1 
ATOM   1097 O OE2 . GLU A 1 141 ? 13.973  16.656  16.463  1.00 91.50 141 A 1 
ATOM   1098 N N   . MET A 1 142 ? 9.630   13.757  19.097  1.00 98.47 142 A 1 
ATOM   1099 C CA  . MET A 1 142 ? 8.174   13.725  19.188  1.00 98.51 142 A 1 
ATOM   1100 C C   . MET A 1 142 ? 7.636   12.494  19.940  1.00 98.51 142 A 1 
ATOM   1101 O O   . MET A 1 142 ? 6.445   12.215  19.876  1.00 97.82 142 A 1 
ATOM   1102 C CB  . MET A 1 142 ? 7.570   13.868  17.784  1.00 98.34 142 A 1 
ATOM   1103 C CG  . MET A 1 142 ? 7.904   15.214  17.118  1.00 97.51 142 A 1 
ATOM   1104 S SD  . MET A 1 142 ? 7.237   16.693  17.946  1.00 96.77 142 A 1 
ATOM   1105 C CE  . MET A 1 142 ? 8.665   17.215  18.918  1.00 91.65 142 A 1 
ATOM   1106 N N   . GLY A 1 143 ? 8.492   11.778  20.664  1.00 98.29 143 A 1 
ATOM   1107 C CA  . GLY A 1 143 ? 8.074   10.714  21.583  1.00 98.24 143 A 1 
ATOM   1108 C C   . GLY A 1 143 ? 8.038   9.301   20.995  1.00 98.45 143 A 1 
ATOM   1109 O O   . GLY A 1 143 ? 7.466   8.412   21.623  1.00 97.84 143 A 1 
ATOM   1110 N N   . PHE A 1 144 ? 8.640   9.076   19.828  1.00 98.52 144 A 1 
ATOM   1111 C CA  . PHE A 1 144 ? 8.772   7.744   19.239  1.00 98.60 144 A 1 
ATOM   1112 C C   . PHE A 1 144 ? 9.893   6.961   19.929  1.00 98.54 144 A 1 
ATOM   1113 O O   . PHE A 1 144 ? 11.073  7.108   19.601  1.00 98.01 144 A 1 
ATOM   1114 C CB  . PHE A 1 144 ? 8.992   7.838   17.727  1.00 98.56 144 A 1 
ATOM   1115 C CG  . PHE A 1 144 ? 7.743   8.169   16.942  1.00 98.63 144 A 1 
ATOM   1116 C CD1 . PHE A 1 144 ? 7.078   7.157   16.226  1.00 98.10 144 A 1 
ATOM   1117 C CD2 . PHE A 1 144 ? 7.225   9.474   16.940  1.00 98.11 144 A 1 
ATOM   1118 C CE1 . PHE A 1 144 ? 5.908   7.447   15.515  1.00 97.93 144 A 1 
ATOM   1119 C CE2 . PHE A 1 144 ? 6.046   9.763   16.240  1.00 97.84 144 A 1 
ATOM   1120 C CZ  . PHE A 1 144 ? 5.387   8.749   15.525  1.00 98.32 144 A 1 
ATOM   1121 N N   . LEU A 1 145 ? 9.502   6.126   20.878  1.00 98.44 145 A 1 
ATOM   1122 C CA  . LEU A 1 145 ? 10.363  5.190   21.594  1.00 98.42 145 A 1 
ATOM   1123 C C   . LEU A 1 145 ? 10.068  3.763   21.116  1.00 98.48 145 A 1 
ATOM   1124 O O   . LEU A 1 145 ? 8.905   3.377   21.002  1.00 97.93 145 A 1 
ATOM   1125 C CB  . LEU A 1 145 ? 10.123  5.369   23.103  1.00 97.95 145 A 1 
ATOM   1126 C CG  . LEU A 1 145 ? 11.074  4.562   23.999  1.00 93.88 145 A 1 
ATOM   1127 C CD1 . LEU A 1 145 ? 12.514  5.066   23.898  1.00 89.91 145 A 1 
ATOM   1128 C CD2 . LEU A 1 145 ? 10.626  4.686   25.454  1.00 91.04 145 A 1 
ATOM   1129 N N   . SER A 1 146 ? 11.106  2.981   20.836  1.00 98.29 146 A 1 
ATOM   1130 C CA  . SER A 1 146 ? 10.986  1.612   20.332  1.00 98.30 146 A 1 
ATOM   1131 C C   . SER A 1 146 ? 11.855  0.627   21.107  1.00 98.24 146 A 1 
ATOM   1132 O O   . SER A 1 146 ? 12.740  1.014   21.870  1.00 97.94 146 A 1 
ATOM   1133 C CB  . SER A 1 146 ? 11.335  1.562   18.840  1.00 98.10 146 A 1 
ATOM   1134 O OG  . SER A 1 146 ? 12.723  1.768   18.657  1.00 97.53 146 A 1 
ATOM   1135 N N   . ASN A 1 147 ? 11.639  -0.661  20.870  1.00 98.19 147 A 1 
ATOM   1136 C CA  . ASN A 1 147 ? 12.610  -1.690  21.234  1.00 98.00 147 A 1 
ATOM   1137 C C   . ASN A 1 147 ? 13.868  -1.619  20.337  1.00 98.08 147 A 1 
ATOM   1138 O O   . ASN A 1 147 ? 13.922  -0.857  19.367  1.00 97.51 147 A 1 
ATOM   1139 C CB  . ASN A 1 147 ? 11.906  -3.065  21.239  1.00 97.54 147 A 1 
ATOM   1140 C CG  . ASN A 1 147 ? 11.489  -3.581  19.871  1.00 97.67 147 A 1 
ATOM   1141 O OD1 . ASN A 1 147 ? 11.963  -3.173  18.827  1.00 95.83 147 A 1 
ATOM   1142 N ND2 . ASN A 1 147 ? 10.602  -4.545  19.833  1.00 95.02 147 A 1 
ATOM   1143 N N   . SER A 1 148 ? 14.873  -2.439  20.638  1.00 97.77 148 A 1 
ATOM   1144 C CA  . SER A 1 148 ? 16.141  -2.510  19.889  1.00 97.51 148 A 1 
ATOM   1145 C C   . SER A 1 148 ? 16.128  -3.554  18.764  1.00 97.44 148 A 1 
ATOM   1146 O O   . SER A 1 148 ? 17.184  -4.065  18.383  1.00 95.75 148 A 1 
ATOM   1147 C CB  . SER A 1 148 ? 17.322  -2.745  20.843  1.00 96.57 148 A 1 
ATOM   1148 O OG  . SER A 1 148 ? 17.328  -1.828  21.919  1.00 90.56 148 A 1 
ATOM   1149 N N   . ASN A 1 149 ? 14.947  -3.925  18.237  1.00 97.46 149 A 1 
ATOM   1150 C CA  . ASN A 1 149 ? 14.843  -4.846  17.104  1.00 96.97 149 A 1 
ATOM   1151 C C   . ASN A 1 149 ? 15.093  -4.086  15.789  1.00 97.33 149 A 1 
ATOM   1152 O O   . ASN A 1 149 ? 14.159  -3.755  15.056  1.00 96.16 149 A 1 
ATOM   1153 C CB  . ASN A 1 149 ? 13.488  -5.574  17.142  1.00 95.83 149 A 1 
ATOM   1154 C CG  . ASN A 1 149 ? 13.417  -6.682  16.104  1.00 90.08 149 A 1 
ATOM   1155 O OD1 . ASN A 1 149 ? 14.423  -7.208  15.657  1.00 83.01 149 A 1 
ATOM   1156 N ND2 . ASN A 1 149 ? 12.236  -7.096  15.716  1.00 82.91 149 A 1 
ATOM   1157 N N   . PHE A 1 150 ? 16.364  -3.775  15.533  1.00 97.69 150 A 1 
ATOM   1158 C CA  . PHE A 1 150 ? 16.786  -2.995  14.367  1.00 97.58 150 A 1 
ATOM   1159 C C   . PHE A 1 150 ? 16.210  -3.561  13.063  1.00 97.14 150 A 1 
ATOM   1160 O O   . PHE A 1 150 ? 16.033  -4.771  12.929  1.00 94.86 150 A 1 
ATOM   1161 C CB  . PHE A 1 150 ? 18.320  -2.920  14.313  1.00 97.44 150 A 1 
ATOM   1162 C CG  . PHE A 1 150 ? 18.950  -2.288  15.538  1.00 97.97 150 A 1 
ATOM   1163 C CD1 . PHE A 1 150 ? 18.837  -0.905  15.757  1.00 96.89 150 A 1 
ATOM   1164 C CD2 . PHE A 1 150 ? 19.616  -3.091  16.486  1.00 97.32 150 A 1 
ATOM   1165 C CE1 . PHE A 1 150 ? 19.370  -0.325  16.922  1.00 96.94 150 A 1 
ATOM   1166 C CE2 . PHE A 1 150 ? 20.151  -2.511  17.654  1.00 96.95 150 A 1 
ATOM   1167 C CZ  . PHE A 1 150 ? 20.024  -1.128  17.874  1.00 97.36 150 A 1 
ATOM   1168 N N   . THR A 1 151 ? 15.924  -2.678  12.115  1.00 96.55 151 A 1 
ATOM   1169 C CA  . THR A 1 151 ? 15.231  -2.907  10.831  1.00 95.92 151 A 1 
ATOM   1170 C C   . THR A 1 151 ? 13.725  -3.214  10.932  1.00 95.80 151 A 1 
ATOM   1171 O O   . THR A 1 151 ? 12.998  -3.018  9.958   1.00 93.40 151 A 1 
ATOM   1172 C CB  . THR A 1 151 ? 15.934  -3.936  9.924   1.00 95.10 151 A 1 
ATOM   1173 O OG1 . THR A 1 151 ? 15.735  -5.258  10.362  1.00 91.96 151 A 1 
ATOM   1174 C CG2 . THR A 1 151 ? 17.443  -3.707  9.801   1.00 89.10 151 A 1 
ATOM   1175 N N   . HIS A 1 152 ? 13.240  -3.647  12.091  1.00 96.55 152 A 1 
ATOM   1176 C CA  . HIS A 1 152 ? 11.843  -4.044  12.329  1.00 95.93 152 A 1 
ATOM   1177 C C   . HIS A 1 152 ? 11.391  -3.683  13.754  1.00 96.70 152 A 1 
ATOM   1178 O O   . HIS A 1 152 ? 10.704  -4.462  14.425  1.00 94.60 152 A 1 
ATOM   1179 C CB  . HIS A 1 152 ? 11.666  -5.546  12.051  1.00 93.00 152 A 1 
ATOM   1180 C CG  . HIS A 1 152 ? 11.956  -5.950  10.625  1.00 86.20 152 A 1 
ATOM   1181 N ND1 . HIS A 1 152 ? 13.184  -6.281  10.114  1.00 72.88 152 A 1 
ATOM   1182 C CD2 . HIS A 1 152 ? 11.054  -6.031  9.593   1.00 72.57 152 A 1 
ATOM   1183 C CE1 . HIS A 1 152 ? 13.037  -6.550  8.807   1.00 69.48 152 A 1 
ATOM   1184 N NE2 . HIS A 1 152 ? 11.755  -6.416  8.444   1.00 72.11 152 A 1 
ATOM   1185 N N   . ALA A 1 153 ? 11.801  -2.513  14.241  1.00 97.26 153 A 1 
ATOM   1186 C CA  . ALA A 1 153 ? 11.519  -2.106  15.607  1.00 97.47 153 A 1 
ATOM   1187 C C   . ALA A 1 153 ? 10.011  -1.935  15.858  1.00 97.24 153 A 1 
ATOM   1188 O O   . ALA A 1 153 ? 9.241   -1.511  14.988  1.00 96.60 153 A 1 
ATOM   1189 C CB  . ALA A 1 153 ? 12.319  -0.845  15.943  1.00 97.56 153 A 1 
ATOM   1190 N N   . GLU A 1 154 ? 9.597   -2.262  17.076  1.00 97.81 154 A 1 
ATOM   1191 C CA  . GLU A 1 154 ? 8.238   -2.061  17.566  1.00 97.56 154 A 1 
ATOM   1192 C C   . GLU A 1 154 ? 8.206   -0.887  18.540  1.00 97.95 154 A 1 
ATOM   1193 O O   . GLU A 1 154 ? 9.088   -0.759  19.397  1.00 97.47 154 A 1 
ATOM   1194 C CB  . GLU A 1 154 ? 7.704   -3.332  18.236  1.00 96.61 154 A 1 
ATOM   1195 C CG  . GLU A 1 154 ? 7.467   -4.506  17.266  1.00 91.57 154 A 1 
ATOM   1196 C CD  . GLU A 1 154 ? 6.390   -4.236  16.203  1.00 86.76 154 A 1 
ATOM   1197 O OE1 . GLU A 1 154 ? 6.337   -4.994  15.211  1.00 75.84 154 A 1 
ATOM   1198 O OE2 . GLU A 1 154 ? 5.655   -3.229  16.297  1.00 76.25 154 A 1 
ATOM   1199 N N   . LEU A 1 155 ? 7.187   -0.035  18.416  1.00 97.80 155 A 1 
ATOM   1200 C CA  . LEU A 1 155 ? 6.989   1.083   19.332  1.00 97.90 155 A 1 
ATOM   1201 C C   . LEU A 1 155 ? 6.587   0.572   20.718  1.00 97.83 155 A 1 
ATOM   1202 O O   . LEU A 1 155 ? 5.687   -0.264  20.850  1.00 97.20 155 A 1 
ATOM   1203 C CB  . LEU A 1 155 ? 5.942   2.064   18.783  1.00 97.76 155 A 1 
ATOM   1204 C CG  . LEU A 1 155 ? 6.370   2.799   17.501  1.00 97.37 155 A 1 
ATOM   1205 C CD1 . LEU A 1 155 ? 5.210   3.651   16.987  1.00 96.48 155 A 1 
ATOM   1206 C CD2 . LEU A 1 155 ? 7.569   3.720   17.731  1.00 96.33 155 A 1 
ATOM   1207 N N   . LEU A 1 156 ? 7.232   1.119   21.743  1.00 98.08 156 A 1 
ATOM   1208 C CA  . LEU A 1 156 ? 6.912   0.826   23.131  1.00 98.07 156 A 1 
ATOM   1209 C C   . LEU A 1 156 ? 5.608   1.520   23.548  1.00 98.00 156 A 1 
ATOM   1210 O O   . LEU A 1 156 ? 5.147   2.480   22.921  1.00 97.62 156 A 1 
ATOM   1211 C CB  . LEU A 1 156 ? 8.092   1.213   24.041  1.00 98.00 156 A 1 
ATOM   1212 C CG  . LEU A 1 156 ? 9.420   0.492   23.743  1.00 97.20 156 A 1 
ATOM   1213 C CD1 . LEU A 1 156 ? 10.465  0.901   24.779  1.00 94.95 156 A 1 
ATOM   1214 C CD2 . LEU A 1 156 ? 9.292   -1.031  23.773  1.00 94.96 156 A 1 
ATOM   1215 N N   . LYS A 1 157 ? 4.997   1.009   24.625  1.00 98.00 157 A 1 
ATOM   1216 C CA  . LYS A 1 157 ? 3.696   1.507   25.109  1.00 97.86 157 A 1 
ATOM   1217 C C   . LYS A 1 157 ? 3.763   2.977   25.526  1.00 98.11 157 A 1 
ATOM   1218 O O   . LYS A 1 157 ? 2.796   3.704   25.338  1.00 97.59 157 A 1 
ATOM   1219 C CB  . LYS A 1 157 ? 3.208   0.643   26.274  1.00 96.89 157 A 1 
ATOM   1220 C CG  . LYS A 1 157 ? 2.819   -0.775  25.837  1.00 85.61 157 A 1 
ATOM   1221 C CD  . LYS A 1 157 ? 2.369   -1.584  27.056  1.00 82.65 157 A 1 
ATOM   1222 C CE  . LYS A 1 157 ? 2.005   -3.014  26.649  1.00 70.70 157 A 1 
ATOM   1223 N NZ  . LYS A 1 157 ? 1.735   -3.856  27.845  1.00 59.72 157 A 1 
ATOM   1224 N N   . GLU A 1 158 ? 4.900   3.406   26.016  1.00 97.85 158 A 1 
ATOM   1225 C CA  . GLU A 1 158 ? 5.225   4.762   26.451  1.00 97.83 158 A 1 
ATOM   1226 C C   . GLU A 1 158 ? 5.034   5.781   25.320  1.00 98.06 158 A 1 
ATOM   1227 O O   . GLU A 1 158 ? 4.624   6.915   25.560  1.00 97.41 158 A 1 
ATOM   1228 C CB  . GLU A 1 158 ? 6.683   4.795   26.949  1.00 97.38 158 A 1 
ATOM   1229 C CG  . GLU A 1 158 ? 6.991   3.929   28.191  1.00 91.38 158 A 1 
ATOM   1230 C CD  . GLU A 1 158 ? 7.077   2.405   27.957  1.00 89.08 158 A 1 
ATOM   1231 O OE1 . GLU A 1 158 ? 7.111   1.661   28.962  1.00 78.87 158 A 1 
ATOM   1232 O OE2 . GLU A 1 158 ? 6.993   1.952   26.791  1.00 81.02 158 A 1 
ATOM   1233 N N   . SER A 1 159 ? 5.228   5.374   24.052  1.00 98.01 159 A 1 
ATOM   1234 C CA  . SER A 1 159 ? 4.990   6.240   22.892  1.00 98.06 159 A 1 
ATOM   1235 C C   . SER A 1 159 ? 3.544   6.745   22.818  1.00 98.22 159 A 1 
ATOM   1236 O O   . SER A 1 159 ? 3.314   7.849   22.332  1.00 97.94 159 A 1 
ATOM   1237 C CB  . SER A 1 159 ? 5.332   5.516   21.586  1.00 97.84 159 A 1 
ATOM   1238 O OG  . SER A 1 159 ? 6.702   5.173   21.555  1.00 95.42 159 A 1 
ATOM   1239 N N   . TRP A 1 160 ? 2.563   5.994   23.339  1.00 98.24 160 A 1 
ATOM   1240 C CA  . TRP A 1 160 ? 1.163   6.426   23.388  1.00 98.21 160 A 1 
ATOM   1241 C C   . TRP A 1 160 ? 0.935   7.651   24.278  1.00 98.21 160 A 1 
ATOM   1242 O O   . TRP A 1 160 ? -0.028  8.384   24.053  1.00 97.39 160 A 1 
ATOM   1243 C CB  . TRP A 1 160 ? 0.278   5.266   23.859  1.00 97.93 160 A 1 
ATOM   1244 C CG  . TRP A 1 160 ? 0.046   4.200   22.839  1.00 97.79 160 A 1 
ATOM   1245 C CD1 . TRP A 1 160 ? 0.766   3.069   22.675  1.00 96.72 160 A 1 
ATOM   1246 C CD2 . TRP A 1 160 ? -0.995  4.166   21.819  1.00 97.72 160 A 1 
ATOM   1247 N NE1 . TRP A 1 160 ? 0.248   2.340   21.625  1.00 96.56 160 A 1 
ATOM   1248 C CE2 . TRP A 1 160 ? -0.839  2.968   21.060  1.00 97.17 160 A 1 
ATOM   1249 C CE3 . TRP A 1 160 ? -2.051  5.031   21.457  1.00 96.90 160 A 1 
ATOM   1250 C CZ2 . TRP A 1 160 ? -1.694  2.646   19.992  1.00 96.38 160 A 1 
ATOM   1251 C CZ3 . TRP A 1 160 ? -2.912  4.716   20.388  1.00 95.85 160 A 1 
ATOM   1252 C CH2 . TRP A 1 160 ? -2.736  3.529   19.654  1.00 95.36 160 A 1 
ATOM   1253 N N   . GLU A 1 161 ? 1.798   7.890   25.260  1.00 97.95 161 A 1 
ATOM   1254 C CA  . GLU A 1 161 ? 1.730   9.048   26.157  1.00 97.76 161 A 1 
ATOM   1255 C C   . GLU A 1 161 ? 2.692   10.159  25.717  1.00 98.05 161 A 1 
ATOM   1256 O O   . GLU A 1 161 ? 2.339   11.340  25.705  1.00 97.40 161 A 1 
ATOM   1257 C CB  . GLU A 1 161 ? 2.048   8.601   27.591  1.00 97.06 161 A 1 
ATOM   1258 C CG  . GLU A 1 161 ? 1.014   7.593   28.131  1.00 91.12 161 A 1 
ATOM   1259 C CD  . GLU A 1 161 ? 1.300   7.144   29.571  1.00 85.94 161 A 1 
ATOM   1260 O OE1 . GLU A 1 161 ? 0.513   6.299   30.057  1.00 75.95 161 A 1 
ATOM   1261 O OE2 . GLU A 1 161 ? 2.279   7.642   30.173  1.00 77.02 161 A 1 
ATOM   1262 N N   . LEU A 1 162 ? 3.903   9.774   25.302  1.00 98.27 162 A 1 
ATOM   1263 C CA  . LEU A 1 162 ? 4.944   10.720  24.900  1.00 98.26 162 A 1 
ATOM   1264 C C   . LEU A 1 162 ? 4.581   11.481  23.618  1.00 98.45 162 A 1 
ATOM   1265 O O   . LEU A 1 162 ? 4.779   12.696  23.550  1.00 98.17 162 A 1 
ATOM   1266 C CB  . LEU A 1 162 ? 6.272   9.962   24.720  1.00 98.09 162 A 1 
ATOM   1267 C CG  . LEU A 1 162 ? 6.877   9.375   26.013  1.00 97.20 162 A 1 
ATOM   1268 C CD1 . LEU A 1 162 ? 8.100   8.528   25.650  1.00 95.37 162 A 1 
ATOM   1269 C CD2 . LEU A 1 162 ? 7.314   10.469  26.991  1.00 95.52 162 A 1 
ATOM   1270 N N   . ILE A 1 163 ? 4.032   10.794  22.607  1.00 98.40 163 A 1 
ATOM   1271 C CA  . ILE A 1 163 ? 3.685   11.412  21.321  1.00 98.53 163 A 1 
ATOM   1272 C C   . ILE A 1 163 ? 2.652   12.537  21.501  1.00 98.54 163 A 1 
ATOM   1273 O O   . ILE A 1 163 ? 2.933   13.655  21.062  1.00 98.39 163 A 1 
ATOM   1274 C CB  . ILE A 1 163 ? 3.269   10.350  20.273  1.00 98.52 163 A 1 
ATOM   1275 C CG1 . ILE A 1 163 ? 4.492   9.501   19.852  1.00 98.19 163 A 1 
ATOM   1276 C CG2 . ILE A 1 163 ? 2.622   11.004  19.041  1.00 98.17 163 A 1 
ATOM   1277 C CD1 . ILE A 1 163 ? 4.122   8.246   19.049  1.00 97.29 163 A 1 
ATOM   1278 N N   . PRO A 1 164 ? 1.503   12.333  22.168  1.00 98.63 164 A 1 
ATOM   1279 C CA  . PRO A 1 164 ? 0.540   13.413  22.385  1.00 98.51 164 A 1 
ATOM   1280 C C   . PRO A 1 164 ? 1.134   14.585  23.160  1.00 98.50 164 A 1 
ATOM   1281 O O   . PRO A 1 164 ? 0.907   15.734  22.780  1.00 97.99 164 A 1 
ATOM   1282 C CB  . PRO A 1 164 ? -0.631  12.796  23.155  1.00 97.80 164 A 1 
ATOM   1283 C CG  . PRO A 1 164 ? -0.548  11.329  22.794  1.00 95.40 164 A 1 
ATOM   1284 C CD  . PRO A 1 164 ? 0.946   11.086  22.646  1.00 98.08 164 A 1 
ATOM   1285 N N   . ALA A 1 165 ? 1.921   14.323  24.203  1.00 98.51 165 A 1 
ATOM   1286 C CA  . ALA A 1 165 ? 2.539   15.374  25.008  1.00 98.34 165 A 1 
ATOM   1287 C C   . ALA A 1 165 ? 3.428   16.299  24.155  1.00 98.35 165 A 1 
ATOM   1288 O O   . ALA A 1 165 ? 3.312   17.525  24.237  1.00 97.61 165 A 1 
ATOM   1289 C CB  . ALA A 1 165 ? 3.328   14.715  26.150  1.00 98.02 165 A 1 
ATOM   1290 N N   . LYS A 1 166 ? 4.259   15.730  23.281  1.00 98.51 166 A 1 
ATOM   1291 C CA  . LYS A 1 166 ? 5.195   16.486  22.432  1.00 98.48 166 A 1 
ATOM   1292 C C   . LYS A 1 166 ? 4.511   17.153  21.235  1.00 98.58 166 A 1 
ATOM   1293 O O   . LYS A 1 166 ? 4.751   18.334  20.968  1.00 98.05 166 A 1 
ATOM   1294 C CB  . LYS A 1 166 ? 6.329   15.558  21.976  1.00 98.19 166 A 1 
ATOM   1295 C CG  . LYS A 1 166 ? 7.203   15.001  23.118  1.00 96.65 166 A 1 
ATOM   1296 C CD  . LYS A 1 166 ? 7.977   16.093  23.864  1.00 92.42 166 A 1 
ATOM   1297 C CE  . LYS A 1 166 ? 8.896   15.436  24.900  1.00 87.98 166 A 1 
ATOM   1298 N NZ  . LYS A 1 166 ? 9.720   16.442  25.614  1.00 77.03 166 A 1 
ATOM   1299 N N   . ILE A 1 167 ? 3.631   16.432  20.531  1.00 98.51 167 A 1 
ATOM   1300 C CA  . ILE A 1 167 ? 2.932   16.945  19.344  1.00 98.54 167 A 1 
ATOM   1301 C C   . ILE A 1 167 ? 1.957   18.066  19.719  1.00 98.49 167 A 1 
ATOM   1302 O O   . ILE A 1 167 ? 1.958   19.129  19.090  1.00 97.96 167 A 1 
ATOM   1303 C CB  . ILE A 1 167 ? 2.222   15.792  18.602  1.00 98.30 167 A 1 
ATOM   1304 C CG1 . ILE A 1 167 ? 3.225   14.802  17.959  1.00 96.86 167 A 1 
ATOM   1305 C CG2 . ILE A 1 167 ? 1.226   16.304  17.549  1.00 97.61 167 A 1 
ATOM   1306 C CD1 . ILE A 1 167 ? 3.990   15.319  16.733  1.00 93.76 167 A 1 
ATOM   1307 N N   . GLN A 1 168 ? 1.142   17.884  20.760  1.00 98.22 168 A 1 
ATOM   1308 C CA  . GLN A 1 168 ? 0.159   18.894  21.152  1.00 97.83 168 A 1 
ATOM   1309 C C   . GLN A 1 168 ? 0.818   20.192  21.615  1.00 97.79 168 A 1 
ATOM   1310 O O   . GLN A 1 168 ? 0.242   21.257  21.399  1.00 96.99 168 A 1 
ATOM   1311 C CB  . GLN A 1 168 ? -0.763  18.380  22.262  1.00 96.95 168 A 1 
ATOM   1312 C CG  . GLN A 1 168 ? -1.715  17.262  21.817  1.00 92.70 168 A 1 
ATOM   1313 C CD  . GLN A 1 168 ? -2.675  16.860  22.933  1.00 87.04 168 A 1 
ATOM   1314 O OE1 . GLN A 1 168 ? -2.817  17.539  23.948  1.00 76.87 168 A 1 
ATOM   1315 N NE2 . GLN A 1 168 ? -3.400  15.772  22.776  1.00 74.35 168 A 1 
ATOM   1316 N N   . GLN A 1 169 ? 2.013   20.135  22.203  1.00 97.89 169 A 1 
ATOM   1317 C CA  . GLN A 1 169 ? 2.779   21.332  22.555  1.00 97.77 169 A 1 
ATOM   1318 C C   . GLN A 1 169 ? 3.064   22.193  21.316  1.00 98.07 169 A 1 
ATOM   1319 O O   . GLN A 1 169 ? 2.846   23.405  21.355  1.00 97.11 169 A 1 
ATOM   1320 C CB  . GLN A 1 169 ? 4.077   20.913  23.262  1.00 96.53 169 A 1 
ATOM   1321 C CG  . GLN A 1 169 ? 4.887   22.125  23.762  1.00 82.72 169 A 1 
ATOM   1322 C CD  . GLN A 1 169 ? 6.198   21.726  24.434  1.00 80.67 169 A 1 
ATOM   1323 O OE1 . GLN A 1 169 ? 6.598   20.573  24.491  1.00 73.87 169 A 1 
ATOM   1324 N NE2 . GLN A 1 169 ? 6.935   22.675  24.962  1.00 69.21 169 A 1 
ATOM   1325 N N   . GLN A 1 170 ? 3.489   21.577  20.202  1.00 97.98 170 A 1 
ATOM   1326 C CA  . GLN A 1 170 ? 3.773   22.306  18.961  1.00 98.09 170 A 1 
ATOM   1327 C C   . GLN A 1 170 ? 2.491   22.873  18.341  1.00 98.12 170 A 1 
ATOM   1328 O O   . GLN A 1 170 ? 2.430   24.057  18.000  1.00 97.22 170 A 1 
ATOM   1329 C CB  . GLN A 1 170 ? 4.500   21.404  17.946  1.00 98.03 170 A 1 
ATOM   1330 C CG  . GLN A 1 170 ? 5.777   20.734  18.477  1.00 97.33 170 A 1 
ATOM   1331 C CD  . GLN A 1 170 ? 6.727   21.702  19.171  1.00 97.39 170 A 1 
ATOM   1332 O OE1 . GLN A 1 170 ? 7.067   22.760  18.669  1.00 90.92 170 A 1 
ATOM   1333 N NE2 . GLN A 1 170 ? 7.184   21.374  20.365  1.00 91.06 170 A 1 
ATOM   1334 N N   . VAL A 1 171 ? 1.446   22.055  18.253  1.00 98.00 171 A 1 
ATOM   1335 C CA  . VAL A 1 171 ? 0.153   22.449  17.668  1.00 97.70 171 A 1 
ATOM   1336 C C   . VAL A 1 171 ? -0.499  23.595  18.454  1.00 97.45 171 A 1 
ATOM   1337 O O   . VAL A 1 171 ? -1.025  24.534  17.851  1.00 96.08 171 A 1 
ATOM   1338 C CB  . VAL A 1 171 ? -0.779  21.225  17.582  1.00 97.27 171 A 1 
ATOM   1339 C CG1 . VAL A 1 171 ? -2.185  21.593  17.098  1.00 95.18 171 A 1 
ATOM   1340 C CG2 . VAL A 1 171 ? -0.227  20.179  16.604  1.00 95.31 171 A 1 
ATOM   1341 N N   . LYS A 1 172 ? -0.448  23.562  19.793  1.00 97.57 172 A 1 
ATOM   1342 C CA  . LYS A 1 172 ? -0.934  24.649  20.665  1.00 97.14 172 A 1 
ATOM   1343 C C   . LYS A 1 172 ? -0.082  25.910  20.533  1.00 97.12 172 A 1 
ATOM   1344 O O   . LYS A 1 172 ? -0.632  27.005  20.585  1.00 95.41 172 A 1 
ATOM   1345 C CB  . LYS A 1 172 ? -0.978  24.183  22.130  1.00 96.69 172 A 1 
ATOM   1346 C CG  . LYS A 1 172 ? -2.132  23.210  22.418  1.00 94.47 172 A 1 
ATOM   1347 C CD  . LYS A 1 172 ? -2.036  22.677  23.857  1.00 90.90 172 A 1 
ATOM   1348 C CE  . LYS A 1 172 ? -3.157  21.666  24.144  1.00 87.75 172 A 1 
ATOM   1349 N NZ  . LYS A 1 172 ? -3.034  21.061  25.496  1.00 79.84 172 A 1 
ATOM   1350 N N   . GLY A 1 173 ? 1.216   25.753  20.307  1.00 96.54 173 A 1 
ATOM   1351 C CA  . GLY A 1 173 ? 2.152   26.846  20.022  1.00 96.55 173 A 1 
ATOM   1352 C C   . GLY A 1 173 ? 2.044   27.425  18.604  1.00 96.94 173 A 1 
ATOM   1353 O O   . GLY A 1 173 ? 2.898   28.214  18.221  1.00 94.60 173 A 1 
ATOM   1354 N N   . ASN A 1 174 ? 1.032   27.038  17.831  1.00 96.67 174 A 1 
ATOM   1355 C CA  . ASN A 1 174 ? 0.830   27.450  16.440  1.00 96.77 174 A 1 
ATOM   1356 C C   . ASN A 1 174 ? 2.035   27.144  15.523  1.00 97.53 174 A 1 
ATOM   1357 O O   . ASN A 1 174 ? 2.320   27.878  14.576  1.00 96.05 174 A 1 
ATOM   1358 C CB  . ASN A 1 174 ? 0.355   28.914  16.401  1.00 94.67 174 A 1 
ATOM   1359 C CG  . ASN A 1 174 ? -0.281  29.280  15.072  1.00 82.79 174 A 1 
ATOM   1360 O OD1 . ASN A 1 174 ? -1.069  28.538  14.511  1.00 76.14 174 A 1 
ATOM   1361 N ND2 . ASN A 1 174 ? 0.007   30.446  14.544  1.00 72.67 174 A 1 
ATOM   1362 N N   . VAL A 1 175 ? 2.749   26.065  15.818  1.00 97.86 175 A 1 
ATOM   1363 C CA  . VAL A 1 175 ? 3.811   25.507  14.976  1.00 98.25 175 A 1 
ATOM   1364 C C   . VAL A 1 175 ? 3.234   24.338  14.192  1.00 98.52 175 A 1 
ATOM   1365 O O   . VAL A 1 175 ? 2.555   23.486  14.767  1.00 98.04 175 A 1 
ATOM   1366 C CB  . VAL A 1 175 ? 5.026   25.072  15.815  1.00 97.73 175 A 1 
ATOM   1367 C CG1 . VAL A 1 175 ? 6.150   24.498  14.941  1.00 95.71 175 A 1 
ATOM   1368 C CG2 . VAL A 1 175 ? 5.605   26.250  16.608  1.00 95.70 175 A 1 
ATOM   1369 N N   . LEU A 1 176 ? 3.524   24.275  12.892  1.00 98.57 176 A 1 
ATOM   1370 C CA  . LEU A 1 176 ? 3.260   23.110  12.055  1.00 98.69 176 A 1 
ATOM   1371 C C   . LEU A 1 176 ? 4.435   22.127  12.196  1.00 98.73 176 A 1 
ATOM   1372 O O   . LEU A 1 176 ? 5.519   22.405  11.667  1.00 98.41 176 A 1 
ATOM   1373 C CB  . LEU A 1 176 ? 2.998   23.585  10.614  1.00 98.45 176 A 1 
ATOM   1374 C CG  . LEU A 1 176 ? 2.556   22.456  9.662   1.00 97.30 176 A 1 
ATOM   1375 C CD1 . LEU A 1 176 ? 1.808   23.049  8.469   1.00 93.92 176 A 1 
ATOM   1376 C CD2 . LEU A 1 176 ? 3.736   21.673  9.081   1.00 93.72 176 A 1 
ATOM   1377 N N   . PRO A 1 177 ? 4.271   20.990  12.904  1.00 98.76 177 A 1 
ATOM   1378 C CA  . PRO A 1 177 ? 5.340   20.009  13.029  1.00 98.78 177 A 1 
ATOM   1379 C C   . PRO A 1 177 ? 5.518   19.246  11.713  1.00 98.86 177 A 1 
ATOM   1380 O O   . PRO A 1 177 ? 4.547   18.744  11.145  1.00 98.66 177 A 1 
ATOM   1381 C CB  . PRO A 1 177 ? 4.953   19.085  14.195  1.00 98.34 177 A 1 
ATOM   1382 C CG  . PRO A 1 177 ? 3.733   19.753  14.841  1.00 95.52 177 A 1 
ATOM   1383 C CD  . PRO A 1 177 ? 3.130   20.563  13.700  1.00 98.38 177 A 1 
ATOM   1384 N N   . VAL A 1 178 ? 6.768   19.144  11.249  1.00 98.73 178 A 1 
ATOM   1385 C CA  . VAL A 1 178 ? 7.177   18.303  10.118  1.00 98.78 178 A 1 
ATOM   1386 C C   . VAL A 1 178 ? 8.053   17.193  10.680  1.00 98.77 178 A 1 
ATOM   1387 O O   . VAL A 1 178 ? 9.206   17.432  11.035  1.00 98.52 178 A 1 
ATOM   1388 C CB  . VAL A 1 178 ? 7.906   19.115  9.027   1.00 98.68 178 A 1 
ATOM   1389 C CG1 . VAL A 1 178 ? 8.137   18.252  7.786   1.00 98.02 178 A 1 
ATOM   1390 C CG2 . VAL A 1 178 ? 7.114   20.355  8.599   1.00 97.84 178 A 1 
ATOM   1391 N N   . VAL A 1 179 ? 7.493   15.997  10.818  1.00 98.75 179 A 1 
ATOM   1392 C CA  . VAL A 1 179 ? 8.066   14.883  11.577  1.00 98.78 179 A 1 
ATOM   1393 C C   . VAL A 1 179 ? 8.588   13.816  10.617  1.00 98.75 179 A 1 
ATOM   1394 O O   . VAL A 1 179 ? 7.920   13.482  9.634   1.00 98.45 179 A 1 
ATOM   1395 C CB  . VAL A 1 179 ? 7.031   14.303  12.565  1.00 98.68 179 A 1 
ATOM   1396 C CG1 . VAL A 1 179 ? 7.658   13.260  13.498  1.00 97.95 179 A 1 
ATOM   1397 C CG2 . VAL A 1 179 ? 6.402   15.393  13.448  1.00 97.94 179 A 1 
ATOM   1398 N N   . THR A 1 180 ? 9.756   13.253  10.901  1.00 98.53 180 A 1 
ATOM   1399 C CA  . THR A 1 180 ? 10.269  12.097  10.154  1.00 98.50 180 A 1 
ATOM   1400 C C   . THR A 1 180 ? 9.350   10.891  10.343  1.00 98.47 180 A 1 
ATOM   1401 O O   . THR A 1 180 ? 9.061   10.501  11.477  1.00 98.04 180 A 1 
ATOM   1402 C CB  . THR A 1 180 ? 11.696  11.714  10.575  1.00 98.17 180 A 1 
ATOM   1403 O OG1 . THR A 1 180 ? 11.766  11.506  11.967  1.00 95.39 180 A 1 
ATOM   1404 C CG2 . THR A 1 180 ? 12.721  12.782  10.224  1.00 95.36 180 A 1 
ATOM   1405 N N   . GLY A 1 181 ? 8.892   10.280  9.254   1.00 97.39 181 A 1 
ATOM   1406 C CA  . GLY A 1 181 ? 8.287   8.950   9.294   1.00 97.15 181 A 1 
ATOM   1407 C C   . GLY A 1 181 ? 9.345   7.864   9.496   1.00 97.06 181 A 1 
ATOM   1408 O O   . GLY A 1 181 ? 10.539  8.146   9.456   1.00 93.41 181 A 1 
ATOM   1409 N N   . PHE A 1 182 ? 8.901   6.610   9.683   1.00 96.63 182 A 1 
ATOM   1410 C CA  . PHE A 1 182 ? 9.756   5.414   9.676   1.00 96.58 182 A 1 
ATOM   1411 C C   . PHE A 1 182 ? 10.754  5.267   10.839  1.00 97.08 182 A 1 
ATOM   1412 O O   . PHE A 1 182 ? 11.168  4.146   11.132  1.00 93.80 182 A 1 
ATOM   1413 C CB  . PHE A 1 182 ? 10.438  5.335   8.298   1.00 94.82 182 A 1 
ATOM   1414 C CG  . PHE A 1 182 ? 11.299  4.130   8.022   1.00 94.00 182 A 1 
ATOM   1415 C CD1 . PHE A 1 182 ? 12.660  4.306   7.694   1.00 88.96 182 A 1 
ATOM   1416 C CD2 . PHE A 1 182 ? 10.739  2.843   8.027   1.00 91.33 182 A 1 
ATOM   1417 C CE1 . PHE A 1 182 ? 13.448  3.196   7.353   1.00 87.51 182 A 1 
ATOM   1418 C CE2 . PHE A 1 182 ? 11.536  1.734   7.689   1.00 87.41 182 A 1 
ATOM   1419 C CZ  . PHE A 1 182 ? 12.888  1.908   7.345   1.00 89.22 182 A 1 
ATOM   1420 N N   . LEU A 1 183 ? 11.118  6.362   11.533  1.00 98.07 183 A 1 
ATOM   1421 C CA  . LEU A 1 183 ? 12.180  6.378   12.541  1.00 98.25 183 A 1 
ATOM   1422 C C   . LEU A 1 183 ? 11.650  6.353   13.979  1.00 98.31 183 A 1 
ATOM   1423 O O   . LEU A 1 183 ? 10.578  6.872   14.283  1.00 97.60 183 A 1 
ATOM   1424 C CB  . LEU A 1 183 ? 13.093  7.597   12.331  1.00 97.85 183 A 1 
ATOM   1425 C CG  . LEU A 1 183 ? 13.675  7.755   10.915  1.00 97.50 183 A 1 
ATOM   1426 C CD1 . LEU A 1 183 ? 14.623  8.947   10.881  1.00 96.15 183 A 1 
ATOM   1427 C CD2 . LEU A 1 183 ? 14.442  6.514   10.450  1.00 96.03 183 A 1 
ATOM   1428 N N   . ALA A 1 184 ? 12.465  5.791   14.885  1.00 98.36 184 A 1 
ATOM   1429 C CA  . ALA A 1 184 ? 12.309  5.893   16.332  1.00 98.42 184 A 1 
ATOM   1430 C C   . ALA A 1 184 ? 13.691  5.864   17.009  1.00 98.42 184 A 1 
ATOM   1431 O O   . ALA A 1 184 ? 14.724  5.811   16.336  1.00 97.99 184 A 1 
ATOM   1432 C CB  . ALA A 1 184 ? 11.391  4.752   16.806  1.00 98.19 184 A 1 
ATOM   1433 N N   . LYS A 1 185 ? 13.725  5.912   18.344  1.00 98.39 185 A 1 
ATOM   1434 C CA  . LYS A 1 185 ? 14.903  5.553   19.142  1.00 98.30 185 A 1 
ATOM   1435 C C   . LYS A 1 185 ? 14.562  4.476   20.155  1.00 98.40 185 A 1 
ATOM   1436 O O   . LYS A 1 185 ? 13.452  4.457   20.679  1.00 97.86 185 A 1 
ATOM   1437 C CB  . LYS A 1 185 ? 15.510  6.778   19.835  1.00 97.38 185 A 1 
ATOM   1438 C CG  . LYS A 1 185 ? 16.482  7.513   18.907  1.00 92.41 185 A 1 
ATOM   1439 C CD  . LYS A 1 185 ? 17.147  8.681   19.642  1.00 92.35 185 A 1 
ATOM   1440 C CE  . LYS A 1 185 ? 18.181  9.346   18.726  1.00 87.57 185 A 1 
ATOM   1441 N NZ  . LYS A 1 185 ? 18.842  10.488  19.401  1.00 80.83 185 A 1 
ATOM   1442 N N   . ASP A 1 186 ? 15.532  3.612   20.439  1.00 98.23 186 A 1 
ATOM   1443 C CA  . ASP A 1 186 ? 15.451  2.695   21.573  1.00 98.17 186 A 1 
ATOM   1444 C C   . ASP A 1 186 ? 15.769  3.406   22.904  1.00 98.12 186 A 1 
ATOM   1445 O O   . ASP A 1 186 ? 16.198  4.566   22.935  1.00 97.39 186 A 1 
ATOM   1446 C CB  . ASP A 1 186 ? 16.307  1.434   21.315  1.00 97.76 186 A 1 
ATOM   1447 C CG  . ASP A 1 186 ? 17.829  1.599   21.405  1.00 97.95 186 A 1 
ATOM   1448 O OD1 . ASP A 1 186 ? 18.326  2.667   21.821  1.00 96.37 186 A 1 
ATOM   1449 O OD2 . ASP A 1 186 ? 18.544  0.615   21.108  1.00 95.92 186 A 1 
ATOM   1450 N N   . GLU A 1 187 ? 15.592  2.695   24.019  1.00 97.93 187 A 1 
ATOM   1451 C CA  . GLU A 1 187 ? 15.877  3.211   25.371  1.00 97.52 187 A 1 
ATOM   1452 C C   . GLU A 1 187 ? 17.347  3.627   25.572  1.00 97.74 187 A 1 
ATOM   1453 O O   . GLU A 1 187 ? 17.662  4.437   26.444  1.00 96.45 187 A 1 
ATOM   1454 C CB  . GLU A 1 187 ? 15.536  2.131   26.406  1.00 96.04 187 A 1 
ATOM   1455 C CG  . GLU A 1 187 ? 14.046  1.755   26.426  1.00 86.70 187 A 1 
ATOM   1456 C CD  . GLU A 1 187 ? 13.739  0.689   27.488  1.00 81.92 187 A 1 
ATOM   1457 O OE1 . GLU A 1 187 ? 12.591  0.679   27.975  1.00 73.57 187 A 1 
ATOM   1458 O OE2 . GLU A 1 187 ? 14.654  -0.120  27.789  1.00 74.27 187 A 1 
ATOM   1459 N N   . ARG A 1 188 ? 18.262  3.109   24.749  1.00 97.95 188 A 1 
ATOM   1460 C CA  . ARG A 1 188 ? 19.697  3.442   24.777  1.00 97.93 188 A 1 
ATOM   1461 C C   . ARG A 1 188 ? 20.036  4.641   23.890  1.00 98.16 188 A 1 
ATOM   1462 O O   . ARG A 1 188 ? 21.201  5.014   23.781  1.00 97.28 188 A 1 
ATOM   1463 C CB  . ARG A 1 188 ? 20.527  2.207   24.400  1.00 97.49 188 A 1 
ATOM   1464 C CG  . ARG A 1 188 ? 20.266  1.012   25.327  1.00 94.05 188 A 1 
ATOM   1465 C CD  . ARG A 1 188 ? 21.106  -0.184  24.882  1.00 89.08 188 A 1 
ATOM   1466 N NE  . ARG A 1 188 ? 20.819  -1.371  25.707  1.00 79.89 188 A 1 
ATOM   1467 C CZ  . ARG A 1 188 ? 21.388  -2.560  25.592  1.00 69.27 188 A 1 
ATOM   1468 N NH1 . ARG A 1 188 ? 22.310  -2.801  24.701  1.00 62.33 188 A 1 
ATOM   1469 N NH2 . ARG A 1 188 ? 21.034  -3.537  26.383  1.00 61.42 188 A 1 
ATOM   1470 N N   . GLY A 1 189 ? 19.037  5.233   23.240  1.00 97.93 189 A 1 
ATOM   1471 C CA  . GLY A 1 189 ? 19.190  6.374   22.342  1.00 97.79 189 A 1 
ATOM   1472 C C   . GLY A 1 189 ? 19.675  6.018   20.934  1.00 98.14 189 A 1 
ATOM   1473 O O   . GLY A 1 189 ? 20.009  6.935   20.174  1.00 97.34 189 A 1 
ATOM   1474 N N   . ASN A 1 190 ? 19.722  4.738   20.560  1.00 98.13 190 A 1 
ATOM   1475 C CA  . ASN A 1 190 ? 20.073  4.324   19.204  1.00 98.19 190 A 1 
ATOM   1476 C C   . ASN A 1 190 ? 18.891  4.558   18.261  1.00 98.39 190 A 1 
ATOM   1477 O O   . ASN A 1 190 ? 17.750  4.273   18.615  1.00 98.05 190 A 1 
ATOM   1478 C CB  . ASN A 1 190 ? 20.485  2.849   19.156  1.00 97.96 190 A 1 
ATOM   1479 C CG  . ASN A 1 190 ? 21.540  2.486   20.169  1.00 97.41 190 A 1 
ATOM   1480 O OD1 . ASN A 1 190 ? 22.647  3.006   20.170  1.00 92.61 190 A 1 
ATOM   1481 N ND2 . ASN A 1 190 ? 21.236  1.563   21.046  1.00 92.72 190 A 1 
ATOM   1482 N N   . ILE A 1 191 ? 19.175  5.036   17.052  1.00 98.37 191 A 1 
ATOM   1483 C CA  . ILE A 1 191 ? 18.164  5.167   15.999  1.00 98.49 191 A 1 
ATOM   1484 C C   . ILE A 1 191 ? 17.754  3.770   15.530  1.00 98.55 191 A 1 
ATOM   1485 O O   . ILE A 1 191 ? 18.605  2.913   15.296  1.00 98.16 191 A 1 
ATOM   1486 C CB  . ILE A 1 191 ? 18.670  6.059   14.843  1.00 98.28 191 A 1 
ATOM   1487 C CG1 . ILE A 1 191 ? 18.950  7.488   15.375  1.00 97.57 191 A 1 
ATOM   1488 C CG2 . ILE A 1 191 ? 17.646  6.088   13.695  1.00 97.72 191 A 1 
ATOM   1489 C CD1 . ILE A 1 191 ? 19.550  8.456   14.351  1.00 95.19 191 A 1 
ATOM   1490 N N   . THR A 1 192 ? 16.444  3.579   15.391  1.00 98.51 192 A 1 
ATOM   1491 C CA  . THR A 1 192 ? 15.818  2.347   14.909  1.00 98.55 192 A 1 
ATOM   1492 C C   . THR A 1 192 ? 14.848  2.676   13.784  1.00 98.53 192 A 1 
ATOM   1493 O O   . THR A 1 192 ? 14.312  3.789   13.719  1.00 98.21 192 A 1 
ATOM   1494 C CB  . THR A 1 192 ? 15.057  1.630   16.030  1.00 98.43 192 A 1 
ATOM   1495 O OG1 . THR A 1 192 ? 14.056  2.487   16.539  1.00 96.76 192 A 1 
ATOM   1496 C CG2 . THR A 1 192 ? 15.944  1.219   17.202  1.00 96.51 192 A 1 
ATOM   1497 N N   . THR A 1 193 ? 14.578  1.705   12.921  1.00 98.39 193 A 1 
ATOM   1498 C CA  . THR A 1 193 ? 13.555  1.817   11.879  1.00 98.32 193 A 1 
ATOM   1499 C C   . THR A 1 193 ? 12.382  0.880   12.142  1.00 98.11 193 A 1 
ATOM   1500 O O   . THR A 1 193 ? 12.533  -0.246  12.619  1.00 97.22 193 A 1 
ATOM   1501 C CB  . THR A 1 193 ? 14.124  1.619   10.471  1.00 97.95 193 A 1 
ATOM   1502 O OG1 . THR A 1 193 ? 14.585  0.306   10.273  1.00 95.64 193 A 1 
ATOM   1503 C CG2 . THR A 1 193 ? 15.252  2.594   10.152  1.00 95.21 193 A 1 
ATOM   1504 N N   . LEU A 1 194 ? 11.181  1.358   11.814  1.00 97.99 194 A 1 
ATOM   1505 C CA  . LEU A 1 194 ? 9.928   0.644   12.086  1.00 97.52 194 A 1 
ATOM   1506 C C   . LEU A 1 194 ? 9.591   -0.423  11.023  1.00 96.25 194 A 1 
ATOM   1507 O O   . LEU A 1 194 ? 8.482   -0.952  11.016  1.00 92.91 194 A 1 
ATOM   1508 C CB  . LEU A 1 194 ? 8.798   1.669   12.281  1.00 97.69 194 A 1 
ATOM   1509 C CG  . LEU A 1 194 ? 9.014   2.666   13.440  1.00 97.70 194 A 1 
ATOM   1510 C CD1 . LEU A 1 194 ? 7.862   3.669   13.472  1.00 96.80 194 A 1 
ATOM   1511 C CD2 . LEU A 1 194 ? 9.079   1.968   14.801  1.00 96.57 194 A 1 
ATOM   1512 N N   . GLY A 1 195 ? 10.515  -0.750  10.124  1.00 96.33 195 A 1 
ATOM   1513 C CA  . GLY A 1 195 ? 10.333  -1.771  9.094   1.00 95.33 195 A 1 
ATOM   1514 C C   . GLY A 1 195 ? 9.322   -1.397  8.003   1.00 95.15 195 A 1 
ATOM   1515 O O   . GLY A 1 195 ? 8.960   -0.230  7.806   1.00 93.14 195 A 1 
ATOM   1516 N N   . ARG A 1 196 ? 8.838   -2.391  7.258   1.00 92.82 196 A 1 
ATOM   1517 C CA  . ARG A 1 196 ? 7.901   -2.190  6.138   1.00 91.98 196 A 1 
ATOM   1518 C C   . ARG A 1 196 ? 6.620   -1.494  6.611   1.00 92.69 196 A 1 
ATOM   1519 O O   . ARG A 1 196 ? 5.994   -1.898  7.593   1.00 89.65 196 A 1 
ATOM   1520 C CB  . ARG A 1 196 ? 7.626   -3.540  5.445   1.00 89.44 196 A 1 
ATOM   1521 C CG  . ARG A 1 196 ? 6.794   -3.378  4.156   1.00 79.55 196 A 1 
ATOM   1522 C CD  . ARG A 1 196 ? 6.469   -4.723  3.480   1.00 73.51 196 A 1 
ATOM   1523 N NE  . ARG A 1 196 ? 7.628   -5.339  2.811   1.00 65.39 196 A 1 
ATOM   1524 C CZ  . ARG A 1 196 ? 7.831   -5.473  1.507   1.00 58.90 196 A 1 
ATOM   1525 N NH1 . ARG A 1 196 ? 6.980   -5.032  0.617   1.00 52.40 196 A 1 
ATOM   1526 N NH2 . ARG A 1 196 ? 8.902   -6.067  1.060   1.00 50.56 196 A 1 
ATOM   1527 N N   . GLY A 1 197 ? 6.225   -0.450  5.893   1.00 93.49 197 A 1 
ATOM   1528 C CA  . GLY A 1 197 ? 5.074   0.386   6.258   1.00 94.16 197 A 1 
ATOM   1529 C C   . GLY A 1 197 ? 5.328   1.332   7.442   1.00 95.65 197 A 1 
ATOM   1530 O O   . GLY A 1 197 ? 4.406   2.030   7.855   1.00 95.23 197 A 1 
ATOM   1531 N N   . GLY A 1 198 ? 6.554   1.422   7.962   1.00 95.65 198 A 1 
ATOM   1532 C CA  . GLY A 1 198 ? 6.896   2.202   9.153   1.00 96.64 198 A 1 
ATOM   1533 C C   . GLY A 1 198 ? 6.637   3.706   9.042   1.00 97.36 198 A 1 
ATOM   1534 O O   . GLY A 1 198 ? 6.269   4.340   10.029  1.00 96.96 198 A 1 
ATOM   1535 N N   . SER A 1 199 ? 6.738   4.294   7.840   1.00 96.91 199 A 1 
ATOM   1536 C CA  . SER A 1 199 ? 6.393   5.710   7.639   1.00 97.33 199 A 1 
ATOM   1537 C C   . SER A 1 199 ? 4.881   5.957   7.751   1.00 97.71 199 A 1 
ATOM   1538 O O   . SER A 1 199 ? 4.453   6.936   8.361   1.00 97.28 199 A 1 
ATOM   1539 C CB  . SER A 1 199 ? 6.943   6.184   6.291   1.00 96.70 199 A 1 
ATOM   1540 O OG  . SER A 1 199 ? 6.767   7.574   6.121   1.00 87.96 199 A 1 
ATOM   1541 N N   . ASP A 1 200 ? 4.061   5.048   7.217   1.00 97.25 200 A 1 
ATOM   1542 C CA  . ASP A 1 200 ? 2.604   5.088   7.390   1.00 97.35 200 A 1 
ATOM   1543 C C   . ASP A 1 200 ? 2.234   4.811   8.863   1.00 97.97 200 A 1 
ATOM   1544 O O   . ASP A 1 200 ? 1.416   5.535   9.428   1.00 97.86 200 A 1 
ATOM   1545 C CB  . ASP A 1 200 ? 1.916   4.107   6.408   1.00 96.47 200 A 1 
ATOM   1546 C CG  . ASP A 1 200 ? 2.095   4.426   4.905   1.00 95.15 200 A 1 
ATOM   1547 O OD1 . ASP A 1 200 ? 2.289   5.605   4.526   1.00 93.17 200 A 1 
ATOM   1548 O OD2 . ASP A 1 200 ? 2.017   3.512   4.056   1.00 92.12 200 A 1 
ATOM   1549 N N   . LEU A 1 201 ? 2.912   3.860   9.518   1.00 97.76 201 A 1 
ATOM   1550 C CA  . LEU A 1 201 ? 2.755   3.561   10.949  1.00 98.09 201 A 1 
ATOM   1551 C C   . LEU A 1 201 ? 3.049   4.780   11.833  1.00 98.42 201 A 1 
ATOM   1552 O O   . LEU A 1 201 ? 2.307   5.043   12.776  1.00 98.43 201 A 1 
ATOM   1553 C CB  . LEU A 1 201 ? 3.667   2.373   11.323  1.00 97.95 201 A 1 
ATOM   1554 C CG  . LEU A 1 201 ? 3.654   1.973   12.814  1.00 97.47 201 A 1 
ATOM   1555 C CD1 . LEU A 1 201 ? 2.271   1.539   13.290  1.00 96.43 201 A 1 
ATOM   1556 C CD2 . LEU A 1 201 ? 4.616   0.809   13.045  1.00 96.32 201 A 1 
ATOM   1557 N N   . SER A 1 202 ? 4.082   5.564   11.520  1.00 98.41 202 A 1 
ATOM   1558 C CA  . SER A 1 202 ? 4.384   6.801   12.255  1.00 98.57 202 A 1 
ATOM   1559 C C   . SER A 1 202 ? 3.212   7.784   12.199  1.00 98.69 202 A 1 
ATOM   1560 O O   . SER A 1 202 ? 2.808   8.337   13.220  1.00 98.59 202 A 1 
ATOM   1561 C CB  . SER A 1 202 ? 5.638   7.476   11.697  1.00 98.43 202 A 1 
ATOM   1562 O OG  . SER A 1 202 ? 6.756   6.620   11.786  1.00 96.48 202 A 1 
ATOM   1563 N N   . ALA A 1 203 ? 2.621   7.966   11.014  1.00 98.60 203 A 1 
ATOM   1564 C CA  . ALA A 1 203 ? 1.489   8.867   10.835  1.00 98.67 203 A 1 
ATOM   1565 C C   . ALA A 1 203 ? 0.222   8.372   11.553  1.00 98.72 203 A 1 
ATOM   1566 O O   . ALA A 1 203 ? -0.439  9.155   12.239  1.00 98.61 203 A 1 
ATOM   1567 C CB  . ALA A 1 203 ? 1.256   9.047   9.337   1.00 98.55 203 A 1 
ATOM   1568 N N   . THR A 1 204 ? -0.095  7.086   11.432  1.00 98.62 204 A 1 
ATOM   1569 C CA  . THR A 1 204 ? -1.260  6.503   12.110  1.00 98.57 204 A 1 
ATOM   1570 C C   . THR A 1 204 ? -1.083  6.479   13.623  1.00 98.65 204 A 1 
ATOM   1571 O O   . THR A 1 204 ? -2.050  6.720   14.339  1.00 98.49 204 A 1 
ATOM   1572 C CB  . THR A 1 204 ? -1.573  5.092   11.610  1.00 98.21 204 A 1 
ATOM   1573 O OG1 . THR A 1 204 ? -0.460  4.265   11.804  1.00 96.64 204 A 1 
ATOM   1574 C CG2 . THR A 1 204 ? -1.950  5.063   10.130  1.00 96.19 204 A 1 
ATOM   1575 N N   . MET A 1 205 ? 0.142   6.287   14.119  1.00 98.62 205 A 1 
ATOM   1576 C CA  . MET A 1 205 ? 0.455   6.351   15.542  1.00 98.66 205 A 1 
ATOM   1577 C C   . MET A 1 205 ? 0.235   7.759   16.101  1.00 98.74 205 A 1 
ATOM   1578 O O   . MET A 1 205 ? -0.434  7.904   17.120  1.00 98.57 205 A 1 
ATOM   1579 C CB  . MET A 1 205 ? 1.887   5.854   15.779  1.00 98.46 205 A 1 
ATOM   1580 C CG  . MET A 1 205 ? 2.218   5.775   17.270  1.00 94.62 205 A 1 
ATOM   1581 S SD  . MET A 1 205 ? 1.188   4.612   18.197  1.00 95.78 205 A 1 
ATOM   1582 C CE  . MET A 1 205 ? 1.761   5.005   19.870  1.00 89.69 205 A 1 
ATOM   1583 N N   . ILE A 1 206 ? 0.718   8.808   15.415  1.00 98.76 206 A 1 
ATOM   1584 C CA  . ILE A 1 206 ? 0.440   10.201  15.815  1.00 98.81 206 A 1 
ATOM   1585 C C   . ILE A 1 206 ? -1.068  10.457  15.821  1.00 98.80 206 A 1 
ATOM   1586 O O   . ILE A 1 206 ? -1.598  10.996  16.792  1.00 98.68 206 A 1 
ATOM   1587 C CB  . ILE A 1 206 ? 1.166   11.218  14.903  1.00 98.81 206 A 1 
ATOM   1588 C CG1 . ILE A 1 206 ? 2.695   11.125  15.094  1.00 98.53 206 A 1 
ATOM   1589 C CG2 . ILE A 1 206 ? 0.709   12.663  15.203  1.00 98.57 206 A 1 
ATOM   1590 C CD1 . ILE A 1 206 ? 3.504   11.888  14.042  1.00 97.85 206 A 1 
ATOM   1591 N N   . ALA A 1 207 ? -1.768  10.063  14.752  1.00 98.80 207 A 1 
ATOM   1592 C CA  . ALA A 1 207 ? -3.198  10.308  14.626  1.00 98.75 207 A 1 
ATOM   1593 C C   . ALA A 1 207 ? -4.004  9.605   15.726  1.00 98.71 207 A 1 
ATOM   1594 O O   . ALA A 1 207 ? -4.850  10.236  16.361  1.00 98.50 207 A 1 
ATOM   1595 C CB  . ALA A 1 207 ? -3.646  9.877   13.230  1.00 98.62 207 A 1 
ATOM   1596 N N   . ALA A 1 208 ? -3.704  8.336   15.978  1.00 98.71 208 A 1 
ATOM   1597 C CA  . ALA A 1 208 ? -4.367  7.534   16.993  1.00 98.63 208 A 1 
ATOM   1598 C C   . ALA A 1 208 ? -4.068  8.036   18.411  1.00 98.61 208 A 1 
ATOM   1599 O O   . ALA A 1 208 ? -4.990  8.293   19.181  1.00 98.21 208 A 1 
ATOM   1600 C CB  . ALA A 1 208 ? -3.930  6.081   16.795  1.00 98.37 208 A 1 
ATOM   1601 N N   . ALA A 1 209 ? -2.788  8.238   18.749  1.00 98.62 209 A 1 
ATOM   1602 C CA  . ALA A 1 209 ? -2.387  8.667   20.086  1.00 98.61 209 A 1 
ATOM   1603 C C   . ALA A 1 209 ? -2.878  10.088  20.418  1.00 98.58 209 A 1 
ATOM   1604 O O   . ALA A 1 209 ? -3.289  10.359  21.543  1.00 98.12 209 A 1 
ATOM   1605 C CB  . ALA A 1 209 ? -0.861  8.550   20.191  1.00 98.47 209 A 1 
ATOM   1606 N N   . CYS A 1 210 ? -2.889  10.992  19.433  1.00 98.59 210 A 1 
ATOM   1607 C CA  . CYS A 1 210 ? -3.374  12.367  19.608  1.00 98.48 210 A 1 
ATOM   1608 C C   . CYS A 1 210 ? -4.888  12.527  19.420  1.00 98.28 210 A 1 
ATOM   1609 O O   . CYS A 1 210 ? -5.367  13.667  19.457  1.00 97.33 210 A 1 
ATOM   1610 C CB  . CYS A 1 210 ? -2.611  13.308  18.666  1.00 98.45 210 A 1 
ATOM   1611 S SG  . CYS A 1 210 ? -0.840  13.330  19.030  1.00 98.28 210 A 1 
ATOM   1612 N N   . MET A 1 211 ? -5.640  11.440  19.178  1.00 98.31 211 A 1 
ATOM   1613 C CA  . MET A 1 211 ? -7.068  11.484  18.859  1.00 97.96 211 A 1 
ATOM   1614 C C   . MET A 1 211 ? -7.376  12.484  17.731  1.00 97.98 211 A 1 
ATOM   1615 O O   . MET A 1 211 ? -8.228  13.371  17.849  1.00 96.63 211 A 1 
ATOM   1616 C CB  . MET A 1 211 ? -7.893  11.740  20.132  1.00 97.35 211 A 1 
ATOM   1617 C CG  . MET A 1 211 ? -7.707  10.667  21.205  1.00 94.07 211 A 1 
ATOM   1618 S SD  . MET A 1 211 ? -8.301  9.026   20.722  1.00 84.94 211 A 1 
ATOM   1619 C CE  . MET A 1 211 ? -8.250  8.208   22.332  1.00 71.42 211 A 1 
ATOM   1620 N N   . ALA A 1 212 ? -6.609  12.400  16.640  1.00 98.14 212 A 1 
ATOM   1621 C CA  . ALA A 1 212 ? -6.807  13.247  15.475  1.00 98.15 212 A 1 
ATOM   1622 C C   . ALA A 1 212 ? -8.156  12.956  14.802  1.00 97.86 212 A 1 
ATOM   1623 O O   . ALA A 1 212 ? -8.699  11.860  14.898  1.00 97.16 212 A 1 
ATOM   1624 C CB  . ALA A 1 212 ? -5.625  13.075  14.512  1.00 98.13 212 A 1 
ATOM   1625 N N   . GLU A 1 213 ? -8.682  13.951  14.097  1.00 97.89 213 A 1 
ATOM   1626 C CA  . GLU A 1 213 ? -9.919  13.816  13.322  1.00 97.31 213 A 1 
ATOM   1627 C C   . GLU A 1 213 ? -9.792  12.742  12.229  1.00 97.02 213 A 1 
ATOM   1628 O O   . GLU A 1 213 ? -10.703 11.955  12.014  1.00 95.55 213 A 1 
ATOM   1629 C CB  . GLU A 1 213 ? -10.217 15.189  12.701  1.00 96.37 213 A 1 
ATOM   1630 C CG  . GLU A 1 213 ? -11.569 15.269  11.974  1.00 88.95 213 A 1 
ATOM   1631 C CD  . GLU A 1 213 ? -11.648 16.525  11.100  1.00 89.42 213 A 1 
ATOM   1632 O OE1 . GLU A 1 213 ? -12.309 16.457  10.042  1.00 80.97 213 A 1 
ATOM   1633 O OE2 . GLU A 1 213 ? -10.941 17.526  11.383  1.00 84.03 213 A 1 
ATOM   1634 N N   . GLU A 1 214 ? -8.633  12.712  11.558  1.00 97.60 214 A 1 
ATOM   1635 C CA  . GLU A 1 214 ? -8.256  11.703  10.570  1.00 97.57 214 A 1 
ATOM   1636 C C   . GLU A 1 214 ? -6.744  11.735  10.314  1.00 98.19 214 A 1 
ATOM   1637 O O   . GLU A 1 214 ? -6.064  12.728  10.598  1.00 97.89 214 A 1 
ATOM   1638 C CB  . GLU A 1 214 ? -9.036  11.896  9.256   1.00 95.46 214 A 1 
ATOM   1639 C CG  . GLU A 1 214 ? -8.743  13.226  8.554   1.00 94.01 214 A 1 
ATOM   1640 C CD  . GLU A 1 214 ? -9.614  13.491  7.320   1.00 94.83 214 A 1 
ATOM   1641 O OE1 . GLU A 1 214 ? -9.219  14.399  6.555   1.00 89.99 214 A 1 
ATOM   1642 O OE2 . GLU A 1 214 ? -10.706 12.898  7.173   1.00 91.49 214 A 1 
ATOM   1643 N N   . VAL A 1 215 ? -6.225  10.663  9.723   1.00 98.06 215 A 1 
ATOM   1644 C CA  . VAL A 1 215 ? -4.908  10.626  9.082   1.00 98.17 215 A 1 
ATOM   1645 C C   . VAL A 1 215 ? -5.079  10.512  7.573   1.00 98.10 215 A 1 
ATOM   1646 O O   . VAL A 1 215 ? -5.748  9.612   7.078   1.00 97.42 215 A 1 
ATOM   1647 C CB  . VAL A 1 215 ? -3.993  9.539   9.675   1.00 97.57 215 A 1 
ATOM   1648 C CG1 . VAL A 1 215 ? -4.595  8.140   9.665   1.00 94.71 215 A 1 
ATOM   1649 C CG2 . VAL A 1 215 ? -2.634  9.484   8.961   1.00 93.02 215 A 1 
ATOM   1650 N N   . GLN A 1 216 ? -4.467  11.437  6.837   1.00 98.28 216 A 1 
ATOM   1651 C CA  . GLN A 1 216 ? -4.425  11.450  5.379   1.00 98.22 216 A 1 
ATOM   1652 C C   . GLN A 1 216 ? -3.102  10.852  4.907   1.00 98.17 216 A 1 
ATOM   1653 O O   . GLN A 1 216 ? -2.036  11.372  5.230   1.00 97.84 216 A 1 
ATOM   1654 C CB  . GLN A 1 216 ? -4.593  12.883  4.859   1.00 98.04 216 A 1 
ATOM   1655 C CG  . GLN A 1 216 ? -5.928  13.511  5.272   1.00 97.35 216 A 1 
ATOM   1656 C CD  . GLN A 1 216 ? -6.091  14.943  4.773   1.00 97.53 216 A 1 
ATOM   1657 O OE1 . GLN A 1 216 ? -5.222  15.536  4.146   1.00 94.30 216 A 1 
ATOM   1658 N NE2 . GLN A 1 216 ? -7.216  15.563  5.040   1.00 93.98 216 A 1 
ATOM   1659 N N   . VAL A 1 217 ? -3.164  9.781   4.126   1.00 97.38 217 A 1 
ATOM   1660 C CA  . VAL A 1 217 ? -1.998  9.147   3.512   1.00 96.91 217 A 1 
ATOM   1661 C C   . VAL A 1 217 ? -1.990  9.507   2.033   1.00 96.44 217 A 1 
ATOM   1662 O O   . VAL A 1 217 ? -2.776  8.980   1.245   1.00 95.32 217 A 1 
ATOM   1663 C CB  . VAL A 1 217 ? -1.984  7.627   3.763   1.00 96.49 217 A 1 
ATOM   1664 C CG1 . VAL A 1 217 ? -0.699  7.010   3.203   1.00 95.11 217 A 1 
ATOM   1665 C CG2 . VAL A 1 217 ? -2.036  7.310   5.263   1.00 95.22 217 A 1 
ATOM   1666 N N   . TRP A 1 218 ? -1.110  10.441  1.667   1.00 96.90 218 A 1 
ATOM   1667 C CA  . TRP A 1 218 ? -0.981  10.975  0.314   1.00 96.74 218 A 1 
ATOM   1668 C C   . TRP A 1 218 ? -0.010  10.128  -0.506  1.00 95.84 218 A 1 
ATOM   1669 O O   . TRP A 1 218 ? 1.152   9.962   -0.134  1.00 93.76 218 A 1 
ATOM   1670 C CB  . TRP A 1 218 ? -0.557  12.437  0.386   1.00 96.95 218 A 1 
ATOM   1671 C CG  . TRP A 1 218 ? -1.582  13.366  0.970   1.00 97.25 218 A 1 
ATOM   1672 C CD1 . TRP A 1 218 ? -1.749  13.640  2.282   1.00 96.33 218 A 1 
ATOM   1673 C CD2 . TRP A 1 218 ? -2.596  14.139  0.266   1.00 97.33 218 A 1 
ATOM   1674 N NE1 . TRP A 1 218 ? -2.791  14.536  2.439   1.00 96.46 218 A 1 
ATOM   1675 C CE2 . TRP A 1 218 ? -3.344  14.882  1.228   1.00 97.10 218 A 1 
ATOM   1676 C CE3 . TRP A 1 218 ? -2.951  14.291  -1.091  1.00 97.21 218 A 1 
ATOM   1677 C CZ2 . TRP A 1 218 ? -4.390  15.742  0.860   1.00 97.09 218 A 1 
ATOM   1678 C CZ3 . TRP A 1 218 ? -4.003  15.155  -1.469  1.00 96.44 218 A 1 
ATOM   1679 C CH2 . TRP A 1 218 ? -4.719  15.879  -0.500  1.00 96.26 218 A 1 
ATOM   1680 N N   . LYS A 1 219 ? -0.507  9.590   -1.616  1.00 94.77 219 A 1 
ATOM   1681 C CA  . LYS A 1 219 ? 0.207   8.688   -2.526  1.00 93.70 219 A 1 
ATOM   1682 C C   . LYS A 1 219 ? 0.053   9.165   -3.974  1.00 93.48 219 A 1 
ATOM   1683 O O   . LYS A 1 219 ? -0.358  10.295  -4.220  1.00 89.48 219 A 1 
ATOM   1684 C CB  . LYS A 1 219 ? -0.283  7.238   -2.308  1.00 92.17 219 A 1 
ATOM   1685 C CG  . LYS A 1 219 ? -0.098  6.778   -0.855  1.00 89.54 219 A 1 
ATOM   1686 C CD  . LYS A 1 219 ? 0.025   5.264   -0.694  1.00 84.49 219 A 1 
ATOM   1687 C CE  . LYS A 1 219 ? 0.218   4.956   0.799   1.00 82.40 219 A 1 
ATOM   1688 N NZ  . LYS A 1 219 ? 1.025   3.745   1.081   1.00 76.21 219 A 1 
ATOM   1689 N N   . ASP A 1 220 ? 0.399   8.300   -4.915  1.00 91.34 220 A 1 
ATOM   1690 C CA  . ASP A 1 220 ? 0.315   8.471   -6.369  1.00 89.96 220 A 1 
ATOM   1691 C C   . ASP A 1 220 ? -0.888  7.739   -6.985  1.00 89.52 220 A 1 
ATOM   1692 O O   . ASP A 1 220 ? -0.981  7.589   -8.198  1.00 86.16 220 A 1 
ATOM   1693 C CB  . ASP A 1 220 ? 1.649   8.018   -6.986  1.00 87.92 220 A 1 
ATOM   1694 C CG  . ASP A 1 220 ? 2.113   6.615   -6.558  1.00 84.36 220 A 1 
ATOM   1695 O OD1 . ASP A 1 220 ? 1.452   5.992   -5.691  1.00 80.68 220 A 1 
ATOM   1696 O OD2 . ASP A 1 220 ? 3.216   6.239   -7.002  1.00 80.87 220 A 1 
ATOM   1697 N N   . VAL A 1 221 ? -1.839  7.314   -6.157  1.00 89.43 221 A 1 
ATOM   1698 C CA  . VAL A 1 221 ? -3.068  6.617   -6.563  1.00 88.87 221 A 1 
ATOM   1699 C C   . VAL A 1 221 ? -4.304  7.340   -6.018  1.00 90.37 221 A 1 
ATOM   1700 O O   . VAL A 1 221 ? -4.283  7.871   -4.905  1.00 89.45 221 A 1 
ATOM   1701 C CB  . VAL A 1 221 ? -3.056  5.138   -6.126  1.00 86.54 221 A 1 
ATOM   1702 C CG1 . VAL A 1 221 ? -1.944  4.360   -6.838  1.00 81.19 221 A 1 
ATOM   1703 C CG2 . VAL A 1 221 ? -2.882  4.952   -4.611  1.00 81.87 221 A 1 
ATOM   1704 N N   . ASP A 1 222 ? -5.403  7.311   -6.771  1.00 89.98 222 A 1 
ATOM   1705 C CA  . ASP A 1 222 ? -6.666  7.985   -6.396  1.00 90.39 222 A 1 
ATOM   1706 C C   . ASP A 1 222 ? -7.372  7.382   -5.165  1.00 90.73 222 A 1 
ATOM   1707 O O   . ASP A 1 222 ? -8.336  7.946   -4.641  1.00 88.09 222 A 1 
ATOM   1708 C CB  . ASP A 1 222 ? -7.611  8.008   -7.607  1.00 89.36 222 A 1 
ATOM   1709 C CG  . ASP A 1 222 ? -7.213  9.027   -8.682  1.00 88.50 222 A 1 
ATOM   1710 O OD1 . ASP A 1 222 ? -6.407  9.938   -8.388  1.00 85.26 222 A 1 
ATOM   1711 O OD2 . ASP A 1 222 ? -7.773  8.946   -9.790  1.00 85.49 222 A 1 
ATOM   1712 N N   . GLY A 1 223 ? -6.885  6.264   -4.675  1.00 90.78 223 A 1 
ATOM   1713 C CA  . GLY A 1 223 ? -7.416  5.494   -3.556  1.00 90.82 223 A 1 
ATOM   1714 C C   . GLY A 1 223 ? -7.272  3.998   -3.799  1.00 91.37 223 A 1 
ATOM   1715 O O   . GLY A 1 223 ? -6.502  3.562   -4.658  1.00 89.25 223 A 1 
ATOM   1716 N N   . ILE A 1 224 ? -8.021  3.211   -3.052  1.00 91.81 224 A 1 
ATOM   1717 C CA  . ILE A 1 224 ? -8.240  1.795   -3.364  1.00 91.86 224 A 1 
ATOM   1718 C C   . ILE A 1 224 ? -9.216  1.734   -4.541  1.00 92.37 224 A 1 
ATOM   1719 O O   . ILE A 1 224 ? -10.277 2.354   -4.484  1.00 91.44 224 A 1 
ATOM   1720 C CB  . ILE A 1 224 ? -8.773  1.046   -2.130  1.00 90.76 224 A 1 
ATOM   1721 C CG1 . ILE A 1 224 ? -7.717  1.067   -0.997  1.00 88.68 224 A 1 
ATOM   1722 C CG2 . ILE A 1 224 ? -9.154  -0.392  -2.509  1.00 88.43 224 A 1 
ATOM   1723 C CD1 . ILE A 1 224 ? -8.205  0.502   0.345   1.00 84.16 224 A 1 
ATOM   1724 N N   . LEU A 1 225 ? -8.869  1.002   -5.597  1.00 91.61 225 A 1 
ATOM   1725 C CA  . LEU A 1 225 ? -9.706  0.873   -6.790  1.00 91.94 225 A 1 
ATOM   1726 C C   . LEU A 1 225 ? -10.510 -0.430  -6.765  1.00 92.61 225 A 1 
ATOM   1727 O O   . LEU A 1 225 ? -10.145 -1.387  -6.088  1.00 92.18 225 A 1 
ATOM   1728 C CB  . LEU A 1 225 ? -8.836  1.006   -8.052  1.00 91.52 225 A 1 
ATOM   1729 C CG  . LEU A 1 225 ? -8.009  2.301   -8.153  1.00 90.47 225 A 1 
ATOM   1730 C CD1 . LEU A 1 225 ? -7.263  2.336   -9.483  1.00 87.82 225 A 1 
ATOM   1731 C CD2 . LEU A 1 225 ? -8.866  3.562   -8.071  1.00 87.00 225 A 1 
ATOM   1732 N N   . THR A 1 226 ? -11.603 -0.475  -7.544  1.00 92.97 226 A 1 
ATOM   1733 C CA  . THR A 1 226 ? -12.431 -1.683  -7.711  1.00 93.45 226 A 1 
ATOM   1734 C C   . THR A 1 226 ? -11.675 -2.859  -8.345  1.00 94.02 226 A 1 
ATOM   1735 O O   . THR A 1 226 ? -12.051 -4.004  -8.125  1.00 93.75 226 A 1 
ATOM   1736 C CB  . THR A 1 226 ? -13.684 -1.395  -8.550  1.00 93.20 226 A 1 
ATOM   1737 O OG1 . THR A 1 226 ? -13.348 -0.728  -9.749  1.00 91.86 226 A 1 
ATOM   1738 C CG2 . THR A 1 226 ? -14.677 -0.510  -7.800  1.00 91.77 226 A 1 
ATOM   1739 N N   . ALA A 1 227 ? -10.620 -2.579  -9.106  1.00 93.03 227 A 1 
ATOM   1740 C CA  . ALA A 1 227 ? -9.667  -3.548  -9.651  1.00 93.05 227 A 1 
ATOM   1741 C C   . ALA A 1 227 ? -8.360  -2.839  -10.048 1.00 92.49 227 A 1 
ATOM   1742 O O   . ALA A 1 227 ? -8.285  -1.605  -10.016 1.00 91.32 227 A 1 
ATOM   1743 C CB  . ALA A 1 227 ? -10.304 -4.251  -10.850 1.00 93.36 227 A 1 
ATOM   1744 N N   . ASP A 1 228 ? -7.331  -3.596  -10.446 1.00 92.09 228 A 1 
ATOM   1745 C CA  . ASP A 1 228 ? -6.091  -3.022  -10.989 1.00 91.94 228 A 1 
ATOM   1746 C C   . ASP A 1 228 ? -6.374  -2.276  -12.312 1.00 92.49 228 A 1 
ATOM   1747 O O   . ASP A 1 228 ? -6.852  -2.893  -13.272 1.00 92.11 228 A 1 
ATOM   1748 C CB  . ASP A 1 228 ? -5.042  -4.132  -11.179 1.00 91.00 228 A 1 
ATOM   1749 C CG  . ASP A 1 228 ? -3.647  -3.601  -11.552 1.00 89.79 228 A 1 
ATOM   1750 O OD1 . ASP A 1 228 ? -3.525  -2.564  -12.248 1.00 87.28 228 A 1 
ATOM   1751 O OD2 . ASP A 1 228 ? -2.644  -4.214  -11.144 1.00 85.97 228 A 1 
ATOM   1752 N N   . PRO A 1 229 ? -6.057  -0.963  -12.417 1.00 91.29 229 A 1 
ATOM   1753 C CA  . PRO A 1 229 ? -6.323  -0.170  -13.623 1.00 90.57 229 A 1 
ATOM   1754 C C   . PRO A 1 229 ? -5.487  -0.601  -14.840 1.00 91.48 229 A 1 
ATOM   1755 O O   . PRO A 1 229 ? -5.786  -0.217  -15.976 1.00 90.20 229 A 1 
ATOM   1756 C CB  . PRO A 1 229 ? -6.015  1.273   -13.210 1.00 88.81 229 A 1 
ATOM   1757 C CG  . PRO A 1 229 ? -4.947  1.108   -12.131 1.00 86.68 229 A 1 
ATOM   1758 C CD  . PRO A 1 229 ? -5.396  -0.155  -11.409 1.00 89.44 229 A 1 
ATOM   1759 N N   . ARG A 1 230 ? -4.436  -1.405  -14.641 1.00 91.68 230 A 1 
ATOM   1760 C CA  . ARG A 1 230 ? -3.662  -2.015  -15.739 1.00 91.68 230 A 1 
ATOM   1761 C C   . ARG A 1 230 ? -4.460  -3.119  -16.429 1.00 93.14 230 A 1 
ATOM   1762 O O   . ARG A 1 230 ? -4.343  -3.263  -17.645 1.00 92.53 230 A 1 
ATOM   1763 C CB  . ARG A 1 230 ? -2.329  -2.551  -15.198 1.00 90.76 230 A 1 
ATOM   1764 C CG  . ARG A 1 230 ? -1.459  -1.423  -14.610 1.00 88.79 230 A 1 
ATOM   1765 C CD  . ARG A 1 230 ? -0.193  -1.971  -13.948 1.00 85.53 230 A 1 
ATOM   1766 N NE  . ARG A 1 230 ? -0.500  -2.740  -12.735 1.00 80.17 230 A 1 
ATOM   1767 C CZ  . ARG A 1 230 ? 0.382   -3.315  -11.933 1.00 74.93 230 A 1 
ATOM   1768 N NH1 . ARG A 1 230 ? 1.668   -3.237  -12.137 1.00 68.50 230 A 1 
ATOM   1769 N NH2 . ARG A 1 230 ? -0.025  -3.985  -10.906 1.00 68.16 230 A 1 
ATOM   1770 N N   . ILE A 1 231 ? -5.303  -3.820  -15.677 1.00 92.84 231 A 1 
ATOM   1771 C CA  . ILE A 1 231 ? -6.157  -4.922  -16.143 1.00 93.80 231 A 1 
ATOM   1772 C C   . ILE A 1 231 ? -7.528  -4.388  -16.570 1.00 94.84 231 A 1 
ATOM   1773 O O   . ILE A 1 231 ? -7.988  -4.641  -17.685 1.00 94.45 231 A 1 
ATOM   1774 C CB  . ILE A 1 231 ? -6.270  -6.004  -15.036 1.00 93.52 231 A 1 
ATOM   1775 C CG1 . ILE A 1 231 ? -4.870  -6.536  -14.637 1.00 92.28 231 A 1 
ATOM   1776 C CG2 . ILE A 1 231 ? -7.180  -7.150  -15.511 1.00 91.96 231 A 1 
ATOM   1777 C CD1 . ILE A 1 231 ? -4.884  -7.527  -13.470 1.00 88.63 231 A 1 
ATOM   1778 N N   . VAL A 1 232 ? -8.171  -3.593  -15.709 1.00 93.76 232 A 1 
ATOM   1779 C CA  . VAL A 1 232 ? -9.521  -3.047  -15.892 1.00 94.24 232 A 1 
ATOM   1780 C C   . VAL A 1 232 ? -9.449  -1.534  -16.091 1.00 93.86 232 A 1 
ATOM   1781 O O   . VAL A 1 232 ? -9.219  -0.775  -15.151 1.00 92.63 232 A 1 
ATOM   1782 C CB  . VAL A 1 232 ? -10.417 -3.419  -14.699 1.00 94.39 232 A 1 
ATOM   1783 C CG1 . VAL A 1 232 ? -11.834 -2.877  -14.905 1.00 92.90 232 A 1 
ATOM   1784 C CG2 . VAL A 1 232 ? -10.521 -4.938  -14.520 1.00 92.86 232 A 1 
ATOM   1785 N N   . LYS A 1 233 ? -9.669  -1.073  -17.332 1.00 94.00 233 A 1 
ATOM   1786 C CA  . LYS A 1 233 ? -9.501  0.352   -17.694 1.00 93.49 233 A 1 
ATOM   1787 C C   . LYS A 1 233 ? -10.509 1.290   -17.033 1.00 93.44 233 A 1 
ATOM   1788 O O   . LYS A 1 233 ? -10.200 2.464   -16.832 1.00 90.54 233 A 1 
ATOM   1789 C CB  . LYS A 1 233 ? -9.550  0.517   -19.226 1.00 92.74 233 A 1 
ATOM   1790 C CG  . LYS A 1 233 ? -8.440  -0.237  -19.980 1.00 87.97 233 A 1 
ATOM   1791 C CD  . LYS A 1 233 ? -7.040  0.131   -19.478 1.00 80.40 233 A 1 
ATOM   1792 C CE  . LYS A 1 233 ? -5.961  -0.593  -20.279 1.00 75.03 233 A 1 
ATOM   1793 N NZ  . LYS A 1 233 ? -4.665  -0.554  -19.555 1.00 61.62 233 A 1 
ATOM   1794 N N   . ASN A 1 234 ? -11.691 0.795   -16.698 1.00 92.61 234 A 1 
ATOM   1795 C CA  . ASN A 1 234 ? -12.757 1.530   -16.022 1.00 91.85 234 A 1 
ATOM   1796 C C   . ASN A 1 234 ? -12.820 1.240   -14.508 1.00 92.32 234 A 1 
ATOM   1797 O O   . ASN A 1 234 ? -13.867 1.446   -13.886 1.00 90.38 234 A 1 
ATOM   1798 C CB  . ASN A 1 234 ? -14.092 1.269   -16.756 1.00 90.06 234 A 1 
ATOM   1799 C CG  . ASN A 1 234 ? -14.549 -0.181  -16.680 1.00 86.30 234 A 1 
ATOM   1800 O OD1 . ASN A 1 234 ? -13.754 -1.100  -16.581 1.00 76.81 234 A 1 
ATOM   1801 N ND2 . ASN A 1 234 ? -15.836 -0.418  -16.763 1.00 79.82 234 A 1 
ATOM   1802 N N   . ALA A 1 235 ? -11.714 0.781   -13.908 1.00 92.08 235 A 1 
ATOM   1803 C CA  . ALA A 1 235 ? -11.596 0.649   -12.463 1.00 91.81 235 A 1 
ATOM   1804 C C   . ALA A 1 235 ? -11.864 1.992   -11.767 1.00 91.52 235 A 1 
ATOM   1805 O O   . ALA A 1 235 ? -11.414 3.048   -12.213 1.00 89.73 235 A 1 
ATOM   1806 C CB  . ALA A 1 235 ? -10.214 0.097   -12.108 1.00 91.34 235 A 1 
ATOM   1807 N N   . ARG A 1 236 ? -12.617 1.959   -10.662 1.00 92.20 236 A 1 
ATOM   1808 C CA  . ARG A 1 236 ? -13.101 3.163   -9.965  1.00 91.59 236 A 1 
ATOM   1809 C C   . ARG A 1 236 ? -12.602 3.209   -8.531  1.00 92.37 236 A 1 
ATOM   1810 O O   . ARG A 1 236 ? -12.471 2.149   -7.924  1.00 90.85 236 A 1 
ATOM   1811 C CB  . ARG A 1 236 ? -14.631 3.204   -9.990  1.00 89.34 236 A 1 
ATOM   1812 C CG  . ARG A 1 236 ? -15.157 3.291   -11.427 1.00 83.59 236 A 1 
ATOM   1813 C CD  . ARG A 1 236 ? -16.676 3.179   -11.446 1.00 80.69 236 A 1 
ATOM   1814 N NE  . ARG A 1 236 ? -17.114 2.988   -12.827 1.00 72.39 236 A 1 
ATOM   1815 C CZ  . ARG A 1 236 ? -18.343 3.072   -13.280 1.00 63.90 236 A 1 
ATOM   1816 N NH1 . ARG A 1 236 ? -19.356 3.352   -12.513 1.00 58.39 236 A 1 
ATOM   1817 N NH2 . ARG A 1 236 ? -18.572 2.860   -14.539 1.00 54.16 236 A 1 
ATOM   1818 N N   . PRO A 1 237 ? -12.415 4.406   -7.950  1.00 91.57 237 A 1 
ATOM   1819 C CA  . PRO A 1 237 ? -12.127 4.537   -6.531  1.00 91.38 237 A 1 
ATOM   1820 C C   . PRO A 1 237 ? -13.259 3.980   -5.661  1.00 92.16 237 A 1 
ATOM   1821 O O   . PRO A 1 237 ? -14.441 4.268   -5.871  1.00 91.14 237 A 1 
ATOM   1822 C CB  . PRO A 1 237 ? -11.889 6.028   -6.277  1.00 89.56 237 A 1 
ATOM   1823 C CG  . PRO A 1 237 ? -11.494 6.562   -7.654  1.00 86.04 237 A 1 
ATOM   1824 C CD  . PRO A 1 237 ? -12.313 5.698   -8.606  1.00 89.11 237 A 1 
ATOM   1825 N N   . VAL A 1 238 ? -12.883 3.215   -4.644  1.00 92.30 238 A 1 
ATOM   1826 C CA  . VAL A 1 238 ? -13.784 2.748   -3.592  1.00 92.42 238 A 1 
ATOM   1827 C C   . VAL A 1 238 ? -13.816 3.809   -2.495  1.00 92.84 238 A 1 
ATOM   1828 O O   . VAL A 1 238 ? -12.833 4.019   -1.792  1.00 92.21 238 A 1 
ATOM   1829 C CB  . VAL A 1 238 ? -13.343 1.379   -3.041  1.00 91.78 238 A 1 
ATOM   1830 C CG1 . VAL A 1 238 ? -14.356 0.866   -2.010  1.00 89.20 238 A 1 
ATOM   1831 C CG2 . VAL A 1 238 ? -13.231 0.330   -4.152  1.00 89.40 238 A 1 
ATOM   1832 N N   . ASN A 1 239 ? -14.949 4.471   -2.311  1.00 91.96 239 A 1 
ATOM   1833 C CA  . ASN A 1 239 ? -15.050 5.609   -1.386  1.00 91.92 239 A 1 
ATOM   1834 C C   . ASN A 1 239 ? -14.836 5.229   0.086   1.00 92.97 239 A 1 
ATOM   1835 O O   . ASN A 1 239 ? -14.337 6.033   0.873   1.00 91.99 239 A 1 
ATOM   1836 C CB  . ASN A 1 239 ? -16.427 6.270   -1.567  1.00 89.97 239 A 1 
ATOM   1837 C CG  . ASN A 1 239 ? -16.600 6.924   -2.926  1.00 83.35 239 A 1 
ATOM   1838 O OD1 . ASN A 1 239 ? -15.662 7.306   -3.591  1.00 75.16 239 A 1 
ATOM   1839 N ND2 . ASN A 1 239 ? -17.815 7.082   -3.388  1.00 73.81 239 A 1 
ATOM   1840 N N   . HIS A 1 240 ? -15.255 4.030   0.483   1.00 91.94 240 A 1 
ATOM   1841 C CA  . HIS A 1 240 ? -15.175 3.579   1.870   1.00 91.49 240 A 1 
ATOM   1842 C C   . HIS A 1 240 ? -14.930 2.069   1.961   1.00 91.46 240 A 1 
ATOM   1843 O O   . HIS A 1 240 ? -15.674 1.278   1.368   1.00 89.95 240 A 1 
ATOM   1844 C CB  . HIS A 1 240 ? -16.457 3.970   2.616   1.00 90.01 240 A 1 
ATOM   1845 C CG  . HIS A 1 240 ? -16.438 3.584   4.076   1.00 77.65 240 A 1 
ATOM   1846 N ND1 . HIS A 1 240 ? -16.643 2.318   4.583   1.00 65.86 240 A 1 
ATOM   1847 C CD2 . HIS A 1 240 ? -16.178 4.406   5.138   1.00 64.54 240 A 1 
ATOM   1848 C CE1 . HIS A 1 240 ? -16.490 2.367   5.915   1.00 57.62 240 A 1 
ATOM   1849 N NE2 . HIS A 1 240 ? -16.221 3.631   6.301   1.00 59.04 240 A 1 
ATOM   1850 N N   . VAL A 1 241 ? -13.952 1.676   2.786   1.00 91.90 241 A 1 
ATOM   1851 C CA  . VAL A 1 241 ? -13.674 0.285   3.172   1.00 92.00 241 A 1 
ATOM   1852 C C   . VAL A 1 241 ? -13.477 0.182   4.686   1.00 92.39 241 A 1 
ATOM   1853 O O   . VAL A 1 241 ? -13.163 1.175   5.353   1.00 91.89 241 A 1 
ATOM   1854 C CB  . VAL A 1 241 ? -12.461 -0.303  2.418   1.00 91.52 241 A 1 
ATOM   1855 C CG1 . VAL A 1 241 ? -12.718 -0.379  0.912   1.00 88.78 241 A 1 
ATOM   1856 C CG2 . VAL A 1 241 ? -11.166 0.472   2.664   1.00 88.80 241 A 1 
ATOM   1857 N N   . THR A 1 242 ? -13.683 -1.005  5.247   1.00 91.80 242 A 1 
ATOM   1858 C CA  . THR A 1 242 ? -13.320 -1.249  6.647   1.00 91.63 242 A 1 
ATOM   1859 C C   . THR A 1 242 ? -11.826 -1.544  6.791   1.00 92.22 242 A 1 
ATOM   1860 O O   . THR A 1 242 ? -11.130 -1.807  5.809   1.00 91.97 242 A 1 
ATOM   1861 C CB  . THR A 1 242 ? -14.170 -2.338  7.327   1.00 90.76 242 A 1 
ATOM   1862 O OG1 . THR A 1 242 ? -13.741 -3.642  7.015   1.00 88.05 242 A 1 
ATOM   1863 C CG2 . THR A 1 242 ? -15.667 -2.226  7.023   1.00 87.09 242 A 1 
ATOM   1864 N N   . TYR A 1 243 ? -11.310 -1.516  8.022   1.00 92.28 243 A 1 
ATOM   1865 C CA  . TYR A 1 243 ? -9.917  -1.890  8.288   1.00 92.63 243 A 1 
ATOM   1866 C C   . TYR A 1 243 ? -9.607  -3.336  7.893   1.00 92.44 243 A 1 
ATOM   1867 O O   . TYR A 1 243 ? -8.527  -3.611  7.372   1.00 91.51 243 A 1 
ATOM   1868 C CB  . TYR A 1 243 ? -9.615  -1.695  9.772   1.00 92.70 243 A 1 
ATOM   1869 C CG  . TYR A 1 243 ? -9.578  -0.252  10.207  1.00 92.76 243 A 1 
ATOM   1870 C CD1 . TYR A 1 243 ? -8.558  0.587   9.725   1.00 90.65 243 A 1 
ATOM   1871 C CD2 . TYR A 1 243 ? -10.550 0.242   11.101  1.00 91.10 243 A 1 
ATOM   1872 C CE1 . TYR A 1 243 ? -8.507  1.928   10.131  1.00 90.13 243 A 1 
ATOM   1873 C CE2 . TYR A 1 243 ? -10.503 1.580   11.511  1.00 89.82 243 A 1 
ATOM   1874 C CZ  . TYR A 1 243 ? -9.481  2.426   11.026  1.00 90.67 243 A 1 
ATOM   1875 O OH  . TYR A 1 243 ? -9.434  3.714   11.419  1.00 88.33 243 A 1 
ATOM   1876 N N   . GLU A 1 244 ? -10.553 -4.241  8.100   1.00 90.25 244 A 1 
ATOM   1877 C CA  . GLU A 1 244 ? -10.449 -5.647  7.727   1.00 89.73 244 A 1 
ATOM   1878 C C   . GLU A 1 244 ? -10.382 -5.783  6.200   1.00 90.08 244 A 1 
ATOM   1879 O O   . GLU A 1 244 ? -9.453  -6.395  5.682   1.00 89.24 244 A 1 
ATOM   1880 C CB  . GLU A 1 244 ? -11.635 -6.457  8.297   1.00 88.92 244 A 1 
ATOM   1881 C CG  . GLU A 1 244 ? -11.796 -6.394  9.831   1.00 84.76 244 A 1 
ATOM   1882 C CD  . GLU A 1 244 ? -12.343 -5.053  10.366  1.00 81.84 244 A 1 
ATOM   1883 O OE1 . GLU A 1 244 ? -12.138 -4.762  11.567  1.00 72.17 244 A 1 
ATOM   1884 O OE2 . GLU A 1 244 ? -12.934 -4.270  9.572   1.00 72.51 244 A 1 
ATOM   1885 N N   . GLU A 1 245 ? -11.282 -5.118  5.470   1.00 90.62 245 A 1 
ATOM   1886 C CA  . GLU A 1 245 ? -11.283 -5.098  4.000   1.00 90.82 245 A 1 
ATOM   1887 C C   . GLU A 1 245 ? -9.981  -4.510  3.435   1.00 91.25 245 A 1 
ATOM   1888 O O   . GLU A 1 245 ? -9.391  -5.066  2.512   1.00 90.57 245 A 1 
ATOM   1889 C CB  . GLU A 1 245 ? -12.472 -4.262  3.494   1.00 90.39 245 A 1 
ATOM   1890 C CG  . GLU A 1 245 ? -13.844 -4.902  3.751   1.00 89.30 245 A 1 
ATOM   1891 C CD  . GLU A 1 245 ? -15.002 -3.929  3.470   1.00 88.98 245 A 1 
ATOM   1892 O OE1 . GLU A 1 245 ? -16.155 -4.356  3.264   1.00 84.14 245 A 1 
ATOM   1893 O OE2 . GLU A 1 245 ? -14.810 -2.690  3.489   1.00 85.02 245 A 1 
ATOM   1894 N N   . ALA A 1 246 ? -9.495  -3.403  4.005   1.00 91.93 246 A 1 
ATOM   1895 C CA  . ALA A 1 246 ? -8.234  -2.791  3.595   1.00 92.06 246 A 1 
ATOM   1896 C C   . ALA A 1 246 ? -7.022  -3.693  3.884   1.00 91.54 246 A 1 
ATOM   1897 O O   . ALA A 1 246 ? -6.059  -3.684  3.116   1.00 90.20 246 A 1 
ATOM   1898 C CB  . ALA A 1 246 ? -8.102  -1.437  4.297   1.00 92.31 246 A 1 
ATOM   1899 N N   . SER A 1 247 ? -7.064  -4.467  4.969   1.00 90.31 247 A 1 
ATOM   1900 C CA  . SER A 1 247 ? -6.004  -5.420  5.331   1.00 89.38 247 A 1 
ATOM   1901 C C   . SER A 1 247 ? -5.938  -6.594  4.350   1.00 88.68 247 A 1 
ATOM   1902 O O   . SER A 1 247 ? -4.850  -6.938  3.892   1.00 86.88 247 A 1 
ATOM   1903 C CB  . SER A 1 247 ? -6.195  -5.936  6.763   1.00 88.94 247 A 1 
ATOM   1904 O OG  . SER A 1 247 ? -6.152  -4.860  7.685   1.00 83.63 247 A 1 
ATOM   1905 N N   . GLU A 1 248 ? -7.089  -7.145  3.964   1.00 88.47 248 A 1 
ATOM   1906 C CA  . GLU A 1 248 ? -7.183  -8.206  2.951   1.00 87.62 248 A 1 
ATOM   1907 C C   . GLU A 1 248 ? -6.718  -7.702  1.574   1.00 86.77 248 A 1 
ATOM   1908 O O   . GLU A 1 248 ? -5.903  -8.334  0.906   1.00 83.85 248 A 1 
ATOM   1909 C CB  . GLU A 1 248 ? -8.628  -8.713  2.877   1.00 86.53 248 A 1 
ATOM   1910 C CG  . GLU A 1 248 ? -9.116  -9.419  4.160   1.00 83.27 248 A 1 
ATOM   1911 C CD  . GLU A 1 248 ? -8.516  -10.810 4.414   1.00 83.10 248 A 1 
ATOM   1912 O OE1 . GLU A 1 248 ? -8.749  -11.339 5.526   1.00 74.58 248 A 1 
ATOM   1913 O OE2 . GLU A 1 248 ? -7.949  -11.405 3.474   1.00 75.16 248 A 1 
ATOM   1914 N N   . LEU A 1 249 ? -7.140  -6.502  1.167   1.00 87.19 249 A 1 
ATOM   1915 C CA  . LEU A 1 249 ? -6.698  -5.883  -0.088  1.00 86.40 249 A 1 
ATOM   1916 C C   . LEU A 1 249 ? -5.181  -5.672  -0.131  1.00 84.93 249 A 1 
ATOM   1917 O O   . LEU A 1 249 ? -4.549  -5.936  -1.153  1.00 81.52 249 A 1 
ATOM   1918 C CB  . LEU A 1 249 ? -7.428  -4.542  -0.268  1.00 86.32 249 A 1 
ATOM   1919 C CG  . LEU A 1 249 ? -8.887  -4.705  -0.717  1.00 84.59 249 A 1 
ATOM   1920 C CD1 . LEU A 1 249 ? -9.642  -3.397  -0.519  1.00 82.01 249 A 1 
ATOM   1921 C CD2 . LEU A 1 249 ? -8.967  -5.092  -2.199  1.00 82.87 249 A 1 
ATOM   1922 N N   . ALA A 1 250 ? -4.578  -5.230  0.977   1.00 85.04 250 A 1 
ATOM   1923 C CA  . ALA A 1 250 ? -3.132  -5.048  1.062   1.00 81.21 250 A 1 
ATOM   1924 C C   . ALA A 1 250 ? -2.368  -6.372  0.916   1.00 78.94 250 A 1 
ATOM   1925 O O   . ALA A 1 250 ? -1.294  -6.396  0.309   1.00 73.77 250 A 1 
ATOM   1926 C CB  . ALA A 1 250 ? -2.816  -4.364  2.392   1.00 79.04 250 A 1 
ATOM   1927 N N   . TYR A 1 251 ? -2.921  -7.466  1.438   1.00 74.54 251 A 1 
ATOM   1928 C CA  . TYR A 1 251 ? -2.327  -8.794  1.357   1.00 71.17 251 A 1 
ATOM   1929 C C   . TYR A 1 251 ? -2.351  -9.362  -0.068  1.00 70.40 251 A 1 
ATOM   1930 O O   . TYR A 1 251 ? -1.344  -9.866  -0.564  1.00 65.78 251 A 1 
ATOM   1931 C CB  . TYR A 1 251 ? -3.054  -9.708  2.346   1.00 67.46 251 A 1 
ATOM   1932 C CG  . TYR A 1 251 ? -2.370  -11.044 2.497   1.00 61.77 251 A 1 
ATOM   1933 C CD1 . TYR A 1 251 ? -2.790  -12.159 1.747   1.00 55.93 251 A 1 
ATOM   1934 C CD2 . TYR A 1 251 ? -1.275  -11.150 3.373   1.00 54.54 251 A 1 
ATOM   1935 C CE1 . TYR A 1 251 ? -2.114  -13.385 1.877   1.00 48.64 251 A 1 
ATOM   1936 C CE2 . TYR A 1 251 ? -0.592  -12.370 3.505   1.00 48.42 251 A 1 
ATOM   1937 C CZ  . TYR A 1 251 ? -1.011  -13.488 2.756   1.00 48.25 251 A 1 
ATOM   1938 O OH  . TYR A 1 251 ? -0.336  -14.654 2.887   1.00 46.25 251 A 1 
ATOM   1939 N N   . PHE A 1 252 ? -3.479  -9.211  -0.768  1.00 68.57 252 A 1 
ATOM   1940 C CA  . PHE A 1 252 ? -3.701  -9.801  -2.092  1.00 64.54 252 A 1 
ATOM   1941 C C   . PHE A 1 252 ? -3.349  -8.895  -3.289  1.00 62.57 252 A 1 
ATOM   1942 O O   . PHE A 1 252 ? -3.741  -9.192  -4.409  1.00 56.86 252 A 1 
ATOM   1943 C CB  . PHE A 1 252 ? -5.119  -10.377 -2.153  1.00 61.89 252 A 1 
ATOM   1944 C CG  . PHE A 1 252 ? -5.347  -11.541 -1.204  1.00 61.06 252 A 1 
ATOM   1945 C CD1 . PHE A 1 252 ? -4.674  -12.761 -1.409  1.00 56.63 252 A 1 
ATOM   1946 C CD2 . PHE A 1 252 ? -6.233  -11.415 -0.122  1.00 56.93 252 A 1 
ATOM   1947 C CE1 . PHE A 1 252 ? -4.880  -13.840 -0.532  1.00 51.50 252 A 1 
ATOM   1948 C CE2 . PHE A 1 252 ? -6.443  -12.496 0.755   1.00 52.17 252 A 1 
ATOM   1949 C CZ  . PHE A 1 252 ? -5.767  -13.709 0.551   1.00 53.00 252 A 1 
ATOM   1950 N N   . GLY A 1 253 ? -2.585  -7.813  -3.083  1.00 65.88 253 A 1 
ATOM   1951 C CA  . GLY A 1 253 ? -1.955  -7.078  -4.191  1.00 61.64 253 A 1 
ATOM   1952 C C   . GLY A 1 253 ? -2.313  -5.596  -4.325  1.00 64.11 253 A 1 
ATOM   1953 O O   . GLY A 1 253 ? -1.594  -4.864  -5.006  1.00 59.22 253 A 1 
ATOM   1954 N N   . ALA A 1 254 ? -3.339  -5.085  -3.636  1.00 65.57 254 A 1 
ATOM   1955 C CA  . ALA A 1 254 ? -3.596  -3.648  -3.562  1.00 65.12 254 A 1 
ATOM   1956 C C   . ALA A 1 254 ? -2.786  -3.006  -2.417  1.00 67.35 254 A 1 
ATOM   1957 O O   . ALA A 1 254 ? -3.332  -2.606  -1.391  1.00 61.61 254 A 1 
ATOM   1958 C CB  . ALA A 1 254 ? -5.110  -3.400  -3.474  1.00 59.80 254 A 1 
ATOM   1959 N N   . GLN A 1 255 ? -1.459  -2.900  -2.580  1.00 61.39 255 A 1 
ATOM   1960 C CA  . GLN A 1 255 ? -0.517  -2.409  -1.557  1.00 63.09 255 A 1 
ATOM   1961 C C   . GLN A 1 255 ? -0.620  -0.892  -1.288  1.00 69.62 255 A 1 
ATOM   1962 O O   . GLN A 1 255 ? 0.378   -0.162  -1.256  1.00 64.83 255 A 1 
ATOM   1963 C CB  . GLN A 1 255 ? 0.927   -2.808  -1.917  1.00 54.64 255 A 1 
ATOM   1964 C CG  . GLN A 1 255 ? 1.164   -4.322  -1.939  1.00 47.72 255 A 1 
ATOM   1965 C CD  . GLN A 1 255 ? 2.636   -4.674  -2.146  1.00 41.74 255 A 1 
ATOM   1966 O OE1 . GLN A 1 255 ? 3.526   -3.841  -2.254  1.00 39.40 255 A 1 
ATOM   1967 N NE2 . GLN A 1 255 ? 2.966   -5.948  -2.184  1.00 35.70 255 A 1 
ATOM   1968 N N   . VAL A 1 256 ? -1.830  -0.389  -1.073  1.00 81.12 256 A 1 
ATOM   1969 C CA  . VAL A 1 256 ? -2.049  1.035   -0.815  1.00 84.05 256 A 1 
ATOM   1970 C C   . VAL A 1 256 ? -1.652  1.394   0.616   1.00 87.19 256 A 1 
ATOM   1971 O O   . VAL A 1 256 ? -1.043  2.440   0.829   1.00 83.95 256 A 1 
ATOM   1972 C CB  . VAL A 1 256 ? -3.497  1.443   -1.136  1.00 79.44 256 A 1 
ATOM   1973 C CG1 . VAL A 1 256 ? -3.680  2.947   -0.952  1.00 71.24 256 A 1 
ATOM   1974 C CG2 . VAL A 1 256 ? -3.846  1.115   -2.594  1.00 73.57 256 A 1 
ATOM   1975 N N   . LEU A 1 257 ? -1.919  0.535   1.605   1.00 88.78 257 A 1 
ATOM   1976 C CA  . LEU A 1 257 ? -1.533  0.764   2.998   1.00 89.71 257 A 1 
ATOM   1977 C C   . LEU A 1 257 ? -1.200  -0.566  3.683   1.00 89.50 257 A 1 
ATOM   1978 O O   . LEU A 1 257 ? -1.982  -1.503  3.614   1.00 85.90 257 A 1 
ATOM   1979 C CB  . LEU A 1 257 ? -2.680  1.503   3.706   1.00 88.67 257 A 1 
ATOM   1980 C CG  . LEU A 1 257 ? -2.333  1.995   5.120   1.00 85.77 257 A 1 
ATOM   1981 C CD1 . LEU A 1 257 ? -1.275  3.095   5.103   1.00 81.38 257 A 1 
ATOM   1982 C CD2 . LEU A 1 257 ? -3.578  2.583   5.778   1.00 81.88 257 A 1 
ATOM   1983 N N   . HIS A 1 258 ? -0.048  -0.653  4.352   1.00 90.45 258 A 1 
ATOM   1984 C CA  . HIS A 1 258 ? 0.359   -1.897  5.007   1.00 90.35 258 A 1 
ATOM   1985 C C   . HIS A 1 258 ? -0.545  -2.199  6.222   1.00 91.13 258 A 1 
ATOM   1986 O O   . HIS A 1 258 ? -0.738  -1.301  7.047   1.00 89.97 258 A 1 
ATOM   1987 C CB  . HIS A 1 258 ? 1.837   -1.798  5.397   1.00 88.75 258 A 1 
ATOM   1988 C CG  . HIS A 1 258 ? 2.416   -3.119  5.831   1.00 85.15 258 A 1 
ATOM   1989 N ND1 . HIS A 1 258 ? 2.325   -3.682  7.080   1.00 76.16 258 A 1 
ATOM   1990 C CD2 . HIS A 1 258 ? 3.106   -4.001  5.041   1.00 75.57 258 A 1 
ATOM   1991 C CE1 . HIS A 1 258 ? 2.931   -4.883  7.043   1.00 76.27 258 A 1 
ATOM   1992 N NE2 . HIS A 1 258 ? 3.427   -5.113  5.821   1.00 76.85 258 A 1 
ATOM   1993 N N   . PRO A 1 259 ? -1.036  -3.438  6.427   1.00 90.02 259 A 1 
ATOM   1994 C CA  . PRO A 1 259 ? -1.943  -3.768  7.538   1.00 90.20 259 A 1 
ATOM   1995 C C   . PRO A 1 259 ? -1.402  -3.369  8.916   1.00 92.14 259 A 1 
ATOM   1996 O O   . PRO A 1 259 ? -2.109  -2.758  9.716   1.00 91.23 259 A 1 
ATOM   1997 C CB  . PRO A 1 259 ? -2.170  -5.279  7.446   1.00 87.62 259 A 1 
ATOM   1998 C CG  . PRO A 1 259 ? -2.010  -5.562  5.959   1.00 83.97 259 A 1 
ATOM   1999 C CD  . PRO A 1 259 ? -0.927  -4.576  5.523   1.00 86.14 259 A 1 
ATOM   2000 N N   . ARG A 1 260 ? -0.107  -3.610  9.165   1.00 92.26 260 A 1 
ATOM   2001 C CA  . ARG A 1 260 ? 0.581   -3.189  10.401  1.00 93.14 260 A 1 
ATOM   2002 C C   . ARG A 1 260 ? 0.479   -1.679  10.648  1.00 94.89 260 A 1 
ATOM   2003 O O   . ARG A 1 260 ? 0.308   -1.262  11.785  1.00 94.32 260 A 1 
ATOM   2004 C CB  . ARG A 1 260 ? 2.051   -3.645  10.340  1.00 91.31 260 A 1 
ATOM   2005 C CG  . ARG A 1 260 ? 2.850   -3.359  11.626  1.00 84.85 260 A 1 
ATOM   2006 C CD  . ARG A 1 260 ? 4.294   -3.841  11.456  1.00 83.65 260 A 1 
ATOM   2007 N NE  . ARG A 1 260 ? 5.163   -3.466  12.592  1.00 78.09 260 A 1 
ATOM   2008 C CZ  . ARG A 1 260 ? 6.420   -3.056  12.521  1.00 74.73 260 A 1 
ATOM   2009 N NH1 . ARG A 1 260 ? 7.069   -2.920  11.405  1.00 65.61 260 A 1 
ATOM   2010 N NH2 . ARG A 1 260 ? 7.081   -2.768  13.592  1.00 63.73 260 A 1 
ATOM   2011 N N   . ALA A 1 261 ? 0.547   -0.867  9.595   1.00 94.01 261 A 1 
ATOM   2012 C CA  . ALA A 1 261 ? 0.453   0.583   9.724   1.00 94.91 261 A 1 
ATOM   2013 C C   . ALA A 1 261 ? -0.952  1.044   10.141  1.00 95.96 261 A 1 
ATOM   2014 O O   . ALA A 1 261 ? -1.083  2.110   10.726  1.00 95.30 261 A 1 
ATOM   2015 C CB  . ALA A 1 261 ? 0.895   1.239   8.409   1.00 93.70 261 A 1 
ATOM   2016 N N   . MET A 1 262 ? -1.991  0.246   9.907   1.00 95.63 262 A 1 
ATOM   2017 C CA  . MET A 1 262 ? -3.363  0.573   10.313  1.00 95.39 262 A 1 
ATOM   2018 C C   . MET A 1 262 ? -3.658  0.261   11.784  1.00 96.02 262 A 1 
ATOM   2019 O O   . MET A 1 262 ? -4.590  0.849   12.334  1.00 95.38 262 A 1 
ATOM   2020 C CB  . MET A 1 262 ? -4.370  -0.131  9.397   1.00 93.94 262 A 1 
ATOM   2021 C CG  . MET A 1 262 ? -4.248  0.340   7.945   1.00 92.11 262 A 1 
ATOM   2022 S SD  . MET A 1 262 ? -5.551  -0.255  6.842   1.00 89.75 262 A 1 
ATOM   2023 C CE  . MET A 1 262 ? -5.042  -1.982  6.658   1.00 80.13 262 A 1 
ATOM   2024 N N   . GLN A 1 263 ? -2.866  -0.592  12.444  1.00 96.47 263 A 1 
ATOM   2025 C CA  . GLN A 1 263 ? -3.133  -1.092  13.802  1.00 96.40 263 A 1 
ATOM   2026 C C   . GLN A 1 263 ? -3.432  0.009   14.844  1.00 97.10 263 A 1 
ATOM   2027 O O   . GLN A 1 263 ? -4.420  -0.128  15.572  1.00 96.82 263 A 1 
ATOM   2028 C CB  . GLN A 1 263 ? -1.975  -1.989  14.280  1.00 95.42 263 A 1 
ATOM   2029 C CG  . GLN A 1 263 ? -1.895  -3.319  13.515  1.00 89.37 263 A 1 
ATOM   2030 C CD  . GLN A 1 263 ? -3.108  -4.209  13.775  1.00 83.22 263 A 1 
ATOM   2031 O OE1 . GLN A 1 263 ? -3.668  -4.234  14.860  1.00 73.57 263 A 1 
ATOM   2032 N NE2 . GLN A 1 263 ? -3.566  -4.956  12.798  1.00 69.87 263 A 1 
ATOM   2033 N N   . PRO A 1 264 ? -2.669  1.134   14.921  1.00 97.43 264 A 1 
ATOM   2034 C CA  . PRO A 1 264 ? -2.993  2.200   15.869  1.00 97.79 264 A 1 
ATOM   2035 C C   . PRO A 1 264 ? -4.390  2.790   15.639  1.00 97.94 264 A 1 
ATOM   2036 O O   . PRO A 1 264 ? -5.159  2.968   16.585  1.00 97.52 264 A 1 
ATOM   2037 C CB  . PRO A 1 264 ? -1.892  3.251   15.699  1.00 97.71 264 A 1 
ATOM   2038 C CG  . PRO A 1 264 ? -0.718  2.457   15.128  1.00 97.04 264 A 1 
ATOM   2039 C CD  . PRO A 1 264 ? -1.421  1.448   14.229  1.00 97.78 264 A 1 
ATOM   2040 N N   . CYS A 1 265 ? -4.744  3.055   14.379  1.00 97.66 265 A 1 
ATOM   2041 C CA  . CYS A 1 265 ? -6.043  3.602   13.999  1.00 97.33 265 A 1 
ATOM   2042 C C   . CYS A 1 265 ? -7.183  2.587   14.164  1.00 96.73 265 A 1 
ATOM   2043 O O   . CYS A 1 265 ? -8.281  2.983   14.547  1.00 95.51 265 A 1 
ATOM   2044 C CB  . CYS A 1 265 ? -5.958  4.119   12.560  1.00 97.31 265 A 1 
ATOM   2045 S SG  . CYS A 1 265 ? -4.982  5.649   12.514  1.00 96.87 265 A 1 
ATOM   2046 N N   . MET A 1 266 ? -6.926  1.293   13.932  1.00 96.68 266 A 1 
ATOM   2047 C CA  . MET A 1 266 ? -7.891  0.218   14.216  1.00 95.93 266 A 1 
ATOM   2048 C C   . MET A 1 266 ? -8.269  0.194   15.696  1.00 96.02 266 A 1 
ATOM   2049 O O   . MET A 1 266 ? -9.445  0.086   16.033  1.00 94.79 266 A 1 
ATOM   2050 C CB  . MET A 1 266 ? -7.319  -1.151  13.817  1.00 94.27 266 A 1 
ATOM   2051 C CG  . MET A 1 266 ? -7.162  -1.317  12.306  1.00 88.72 266 A 1 
ATOM   2052 S SD  . MET A 1 266 ? -6.334  -2.845  11.790  1.00 86.55 266 A 1 
ATOM   2053 C CE  . MET A 1 266 ? -7.613  -4.072  12.180  1.00 76.11 266 A 1 
ATOM   2054 N N   . LYS A 1 267 ? -7.274  0.361   16.581  1.00 96.35 267 A 1 
ATOM   2055 C CA  . LYS A 1 267 ? -7.464  0.368   18.038  1.00 96.15 267 A 1 
ATOM   2056 C C   . LYS A 1 267 ? -8.294  1.559   18.525  1.00 96.18 267 A 1 
ATOM   2057 O O   . LYS A 1 267 ? -9.084  1.411   19.451  1.00 94.65 267 A 1 
ATOM   2058 C CB  . LYS A 1 267 ? -6.078  0.326   18.703  1.00 95.76 267 A 1 
ATOM   2059 C CG  . LYS A 1 267 ? -6.163  0.234   20.234  1.00 87.54 267 A 1 
ATOM   2060 C CD  . LYS A 1 267 ? -4.757  0.171   20.845  1.00 85.79 267 A 1 
ATOM   2061 C CE  . LYS A 1 267 ? -4.863  0.130   22.376  1.00 76.92 267 A 1 
ATOM   2062 N NZ  . LYS A 1 267 ? -3.517  0.159   23.014  1.00 69.09 267 A 1 
ATOM   2063 N N   . THR A 1 268 ? -8.105  2.743   17.932  1.00 96.63 268 A 1 
ATOM   2064 C CA  . THR A 1 268 ? -8.770  3.983   18.384  1.00 96.71 268 A 1 
ATOM   2065 C C   . THR A 1 268 ? -10.003 4.357   17.562  1.00 96.21 268 A 1 
ATOM   2066 O O   . THR A 1 268 ? -10.754 5.247   17.957  1.00 94.87 268 A 1 
ATOM   2067 C CB  . THR A 1 268 ? -7.792  5.161   18.388  1.00 97.04 268 A 1 
ATOM   2068 O OG1 . THR A 1 268 ? -7.270  5.344   17.091  1.00 95.87 268 A 1 
ATOM   2069 C CG2 . THR A 1 268 ? -6.626  4.930   19.348  1.00 94.72 268 A 1 
ATOM   2070 N N   . GLY A 1 269 ? -10.213 3.723   16.413  1.00 96.25 269 A 1 
ATOM   2071 C CA  . GLY A 1 269 ? -11.251 4.087   15.452  1.00 95.54 269 A 1 
ATOM   2072 C C   . GLY A 1 269 ? -10.944 5.343   14.636  1.00 96.05 269 A 1 
ATOM   2073 O O   . GLY A 1 269 ? -11.843 5.857   13.971  1.00 94.86 269 A 1 
ATOM   2074 N N   . THR A 1 270 ? -9.701  5.859   14.666  1.00 96.48 270 A 1 
ATOM   2075 C CA  . THR A 1 270 ? -9.310  7.074   13.923  1.00 97.06 270 A 1 
ATOM   2076 C C   . THR A 1 270 ? -9.330  6.809   12.418  1.00 97.07 270 A 1 
ATOM   2077 O O   . THR A 1 270 ? -8.550  5.975   11.963  1.00 96.47 270 A 1 
ATOM   2078 C CB  . THR A 1 270 ? -7.906  7.545   14.321  1.00 97.16 270 A 1 
ATOM   2079 O OG1 . THR A 1 270 ? -7.855  7.786   15.708  1.00 95.46 270 A 1 
ATOM   2080 C CG2 . THR A 1 270 ? -7.509  8.854   13.630  1.00 95.31 270 A 1 
ATOM   2081 N N   . PRO A 1 271 ? -10.143 7.513   11.608  1.00 96.93 271 A 1 
ATOM   2082 C CA  . PRO A 1 271 ? -10.233 7.228   10.179  1.00 96.95 271 A 1 
ATOM   2083 C C   . PRO A 1 271 ? -8.913  7.465   9.437   1.00 97.43 271 A 1 
ATOM   2084 O O   . PRO A 1 271 ? -8.227  8.464   9.667   1.00 96.94 271 A 1 
ATOM   2085 C CB  . PRO A 1 271 ? -11.349 8.127   9.639   1.00 95.51 271 A 1 
ATOM   2086 C CG  . PRO A 1 271 ? -12.185 8.446   10.879  1.00 92.44 271 A 1 
ATOM   2087 C CD  . PRO A 1 271 ? -11.150 8.488   11.992  1.00 95.88 271 A 1 
ATOM   2088 N N   . VAL A 1 272 ? -8.605  6.590   8.480   1.00 97.19 272 A 1 
ATOM   2089 C CA  . VAL A 1 272 ? -7.493  6.750   7.535   1.00 97.14 272 A 1 
ATOM   2090 C C   . VAL A 1 272 ? -8.068  7.138   6.177   1.00 97.07 272 A 1 
ATOM   2091 O O   . VAL A 1 272 ? -8.980  6.486   5.686   1.00 96.51 272 A 1 
ATOM   2092 C CB  . VAL A 1 272 ? -6.639  5.474   7.427   1.00 96.83 272 A 1 
ATOM   2093 C CG1 . VAL A 1 272 ? -5.398  5.722   6.556   1.00 95.60 272 A 1 
ATOM   2094 C CG2 . VAL A 1 272 ? -6.176  4.955   8.792   1.00 95.61 272 A 1 
ATOM   2095 N N   . LEU A 1 273 ? -7.547  8.203   5.572   1.00 96.87 273 A 1 
ATOM   2096 C CA  . LEU A 1 273 ? -7.959  8.653   4.247   1.00 96.86 273 A 1 
ATOM   2097 C C   . LEU A 1 273 ? -6.785  8.525   3.273   1.00 97.00 273 A 1 
ATOM   2098 O O   . LEU A 1 273 ? -5.796  9.241   3.396   1.00 96.39 273 A 1 
ATOM   2099 C CB  . LEU A 1 273 ? -8.508  10.090  4.358   1.00 96.14 273 A 1 
ATOM   2100 C CG  . LEU A 1 273 ? -9.043  10.658  3.030   1.00 87.00 273 A 1 
ATOM   2101 C CD1 . LEU A 1 273 ? -10.264 9.891   2.524   1.00 82.45 273 A 1 
ATOM   2102 C CD2 . LEU A 1 273 ? -9.456  12.115  3.222   1.00 83.47 273 A 1 
ATOM   2103 N N   . VAL A 1 274 ? -6.897  7.638   2.296   1.00 95.93 274 A 1 
ATOM   2104 C CA  . VAL A 1 274 ? -5.926  7.512   1.203   1.00 95.32 274 A 1 
ATOM   2105 C C   . VAL A 1 274 ? -6.262  8.542   0.135   1.00 95.17 274 A 1 
ATOM   2106 O O   . VAL A 1 274 ? -7.378  8.553   -0.376  1.00 94.06 274 A 1 
ATOM   2107 C CB  . VAL A 1 274 ? -5.896  6.095   0.619   1.00 94.30 274 A 1 
ATOM   2108 C CG1 . VAL A 1 274 ? -4.809  5.996   -0.458  1.00 92.19 274 A 1 
ATOM   2109 C CG2 . VAL A 1 274 ? -5.600  5.055   1.709   1.00 92.42 274 A 1 
ATOM   2110 N N   . LYS A 1 275 ? -5.312  9.415   -0.183  1.00 94.94 275 A 1 
ATOM   2111 C CA  . LYS A 1 275 ? -5.461  10.523  -1.135  1.00 94.69 275 A 1 
ATOM   2112 C C   . LYS A 1 275 ? -4.348  10.497  -2.177  1.00 94.79 275 A 1 
ATOM   2113 O O   . LYS A 1 275 ? -3.225  10.105  -1.872  1.00 93.00 275 A 1 
ATOM   2114 C CB  . LYS A 1 275 ? -5.453  11.867  -0.380  1.00 93.73 275 A 1 
ATOM   2115 C CG  . LYS A 1 275 ? -6.741  12.172  0.410   1.00 89.01 275 A 1 
ATOM   2116 C CD  . LYS A 1 275 ? -7.925  12.612  -0.466  1.00 85.49 275 A 1 
ATOM   2117 C CE  . LYS A 1 275 ? -7.712  13.995  -1.103  1.00 81.75 275 A 1 
ATOM   2118 N NZ  . LYS A 1 275 ? -8.809  14.395  -2.032  1.00 74.84 275 A 1 
ATOM   2119 N N   . ASN A 1 276 ? -4.643  10.992  -3.373  1.00 92.88 276 A 1 
ATOM   2120 C CA  . ASN A 1 276 ? -3.649  11.146  -4.427  1.00 93.63 276 A 1 
ATOM   2121 C C   . ASN A 1 276 ? -3.017  12.544  -4.377  1.00 93.98 276 A 1 
ATOM   2122 O O   . ASN A 1 276 ? -3.693  13.553  -4.553  1.00 92.53 276 A 1 
ATOM   2123 C CB  . ASN A 1 276 ? -4.291  10.819  -5.783  1.00 92.21 276 A 1 
ATOM   2124 C CG  . ASN A 1 276 ? -3.257  10.689  -6.889  1.00 90.93 276 A 1 
ATOM   2125 O OD1 . ASN A 1 276 ? -2.113  11.094  -6.751  1.00 87.21 276 A 1 
ATOM   2126 N ND2 . ASN A 1 276 ? -3.606  10.116  -8.011  1.00 86.33 276 A 1 
ATOM   2127 N N   . SER A 1 277 ? -1.696  12.609  -4.170  1.00 91.43 277 A 1 
ATOM   2128 C CA  . SER A 1 277 ? -0.971  13.879  -4.204  1.00 91.82 277 A 1 
ATOM   2129 C C   . SER A 1 277 ? -0.845  14.455  -5.619  1.00 91.74 277 A 1 
ATOM   2130 O O   . SER A 1 277 ? -0.564  15.635  -5.750  1.00 89.81 277 A 1 
ATOM   2131 C CB  . SER A 1 277 ? 0.406   13.745  -3.542  1.00 92.50 277 A 1 
ATOM   2132 O OG  . SER A 1 277 ? 1.280   12.944  -4.316  1.00 90.45 277 A 1 
ATOM   2133 N N   . TYR A 1 278 ? -1.055  13.656  -6.666  1.00 93.31 278 A 1 
ATOM   2134 C CA  . TYR A 1 278 ? -1.039  14.096  -8.068  1.00 93.00 278 A 1 
ATOM   2135 C C   . TYR A 1 278 ? -2.430  14.498  -8.568  1.00 93.34 278 A 1 
ATOM   2136 O O   . TYR A 1 278 ? -2.532  15.287  -9.502  1.00 90.90 278 A 1 
ATOM   2137 C CB  . TYR A 1 278 ? -0.446  12.997  -8.958  1.00 92.12 278 A 1 
ATOM   2138 C CG  . TYR A 1 278 ? 1.014   12.669  -8.686  1.00 91.07 278 A 1 
ATOM   2139 C CD1 . TYR A 1 278 ? 2.017   13.201  -9.519  1.00 87.33 278 A 1 
ATOM   2140 C CD2 . TYR A 1 278 ? 1.370   11.834  -7.610  1.00 87.36 278 A 1 
ATOM   2141 C CE1 . TYR A 1 278 ? 3.370   12.908  -9.273  1.00 85.17 278 A 1 
ATOM   2142 C CE2 . TYR A 1 278 ? 2.729   11.547  -7.353  1.00 84.48 278 A 1 
ATOM   2143 C CZ  . TYR A 1 278 ? 3.727   12.087  -8.186  1.00 87.51 278 A 1 
ATOM   2144 O OH  . TYR A 1 278 ? 5.038   11.824  -7.929  1.00 84.88 278 A 1 
ATOM   2145 N N   . ASN A 1 279 ? -3.494  13.999  -7.924  1.00 91.97 279 A 1 
ATOM   2146 C CA  . ASN A 1 279 ? -4.884  14.292  -8.246  1.00 92.06 279 A 1 
ATOM   2147 C C   . ASN A 1 279 ? -5.661  14.629  -6.961  1.00 92.70 279 A 1 
ATOM   2148 O O   . ASN A 1 279 ? -6.288  13.773  -6.329  1.00 90.78 279 A 1 
ATOM   2149 C CB  . ASN A 1 279 ? -5.473  13.093  -9.006  1.00 90.49 279 A 1 
ATOM   2150 C CG  . ASN A 1 279 ? -6.905  13.336  -9.429  1.00 89.02 279 A 1 
ATOM   2151 O OD1 . ASN A 1 279 ? -7.428  14.438  -9.332  1.00 84.60 279 A 1 
ATOM   2152 N ND2 . ASN A 1 279 ? -7.571  12.318  -9.907  1.00 84.13 279 A 1 
ATOM   2153 N N   . THR A 1 280 ? -5.588  15.891  -6.536  1.00 93.23 280 A 1 
ATOM   2154 C CA  . THR A 1 280 ? -6.198  16.348  -5.275  1.00 93.92 280 A 1 
ATOM   2155 C C   . THR A 1 280 ? -7.724  16.305  -5.290  1.00 94.13 280 A 1 
ATOM   2156 O O   . THR A 1 280 ? -8.333  16.139  -4.225  1.00 92.03 280 A 1 
ATOM   2157 C CB  . THR A 1 280 ? -5.728  17.765  -4.927  1.00 93.55 280 A 1 
ATOM   2158 O OG1 . THR A 1 280 ? -5.927  18.633  -6.019  1.00 90.62 280 A 1 
ATOM   2159 C CG2 . THR A 1 280 ? -4.236  17.775  -4.598  1.00 88.47 280 A 1 
ATOM   2160 N N   . GLU A 1 281 ? -8.317  16.392  -6.484  1.00 94.64 281 A 1 
ATOM   2161 C CA  . GLU A 1 281 ? -9.767  16.337  -6.693  1.00 93.85 281 A 1 
ATOM   2162 C C   . GLU A 1 281 ? -10.330 14.924  -6.523  1.00 93.79 281 A 1 
ATOM   2163 O O   . GLU A 1 281 ? -11.509 14.752  -6.190  1.00 91.67 281 A 1 
ATOM   2164 C CB  . GLU A 1 281 ? -10.114 16.881  -8.094  1.00 93.35 281 A 1 
ATOM   2165 C CG  . GLU A 1 281 ? -9.659  18.329  -8.332  1.00 88.94 281 A 1 
ATOM   2166 C CD  . GLU A 1 281 ? -10.111 19.261  -7.205  1.00 82.71 281 A 1 
ATOM   2167 O OE1 . GLU A 1 281 ? -9.218  19.869  -6.559  1.00 73.64 281 A 1 
ATOM   2168 O OE2 . GLU A 1 281 ? -11.330 19.300  -6.938  1.00 74.44 281 A 1 
ATOM   2169 N N   . ALA A 1 282 ? -9.494  13.889  -6.667  1.00 93.63 282 A 1 
ATOM   2170 C CA  . ALA A 1 282 ? -9.925  12.525  -6.386  1.00 92.90 282 A 1 
ATOM   2171 C C   . ALA A 1 282 ? -10.439 12.419  -4.937  1.00 93.15 282 A 1 
ATOM   2172 O O   . ALA A 1 282 ? -9.752  12.850  -3.996  1.00 92.08 282 A 1 
ATOM   2173 C CB  . ALA A 1 282 ? -8.782  11.544  -6.654  1.00 91.76 282 A 1 
ATOM   2174 N N   . PRO A 1 283 ? -11.634 11.842  -4.710  1.00 93.08 283 A 1 
ATOM   2175 C CA  . PRO A 1 283 ? -12.221 11.761  -3.369  1.00 92.16 283 A 1 
ATOM   2176 C C   . PRO A 1 283 ? -11.331 10.968  -2.405  1.00 93.04 283 A 1 
ATOM   2177 O O   . PRO A 1 283 ? -11.269 11.284  -1.213  1.00 90.97 283 A 1 
ATOM   2178 C CB  . PRO A 1 283 ? -13.599 11.118  -3.573  1.00 90.12 283 A 1 
ATOM   2179 C CG  . PRO A 1 283 ? -13.465 10.349  -4.889  1.00 87.06 283 A 1 
ATOM   2180 C CD  . PRO A 1 283 ? -12.503 11.203  -5.697  1.00 90.47 283 A 1 
ATOM   2181 N N   . GLY A 1 284 ? -10.567 10.007  -2.942  1.00 92.81 284 A 1 
ATOM   2182 C CA  . GLY A 1 284 ? -9.772  9.059   -2.180  1.00 93.23 284 A 1 
ATOM   2183 C C   . GLY A 1 284 ? -10.622 7.925   -1.606  1.00 93.67 284 A 1 
ATOM   2184 O O   . GLY A 1 284 ? -11.810 7.793   -1.899  1.00 92.34 284 A 1 
ATOM   2185 N N   . THR A 1 285 ? -9.998  7.112   -0.777  1.00 94.46 285 A 1 
ATOM   2186 C CA  . THR A 1 285 ? -10.667 6.029   -0.044  1.00 94.51 285 A 1 
ATOM   2187 C C   . THR A 1 285 ? -10.573 6.273   1.452   1.00 95.23 285 A 1 
ATOM   2188 O O   . THR A 1 285 ? -9.476  6.397   1.997   1.00 94.84 285 A 1 
ATOM   2189 C CB  . THR A 1 285 ? -10.074 4.662   -0.370  1.00 93.56 285 A 1 
ATOM   2190 O OG1 . THR A 1 285 ? -10.195 4.400   -1.742  1.00 91.04 285 A 1 
ATOM   2191 C CG2 . THR A 1 285 ? -10.793 3.534   0.375   1.00 91.31 285 A 1 
ATOM   2192 N N   . ARG A 1 286 ? -11.712 6.291   2.121   1.00 95.02 286 A 1 
ATOM   2193 C CA  . ARG A 1 286 ? -11.791 6.349   3.580   1.00 95.16 286 A 1 
ATOM   2194 C C   . ARG A 1 286 ? -11.790 4.938   4.166   1.00 94.82 286 A 1 
ATOM   2195 O O   . ARG A 1 286 ? -12.662 4.133   3.853   1.00 93.57 286 A 1 
ATOM   2196 C CB  . ARG A 1 286 ? -13.014 7.171   3.994   1.00 94.91 286 A 1 
ATOM   2197 C CG  . ARG A 1 286 ? -12.997 7.476   5.499   1.00 92.03 286 A 1 
ATOM   2198 C CD  . ARG A 1 286 ? -14.130 8.439   5.852   1.00 90.17 286 A 1 
ATOM   2199 N NE  . ARG A 1 286 ? -14.036 8.898   7.251   1.00 84.42 286 A 1 
ATOM   2200 C CZ  . ARG A 1 286 ? -14.371 10.091  7.715   1.00 79.93 286 A 1 
ATOM   2201 N NH1 . ARG A 1 286 ? -14.924 10.995  6.960   1.00 69.30 286 A 1 
ATOM   2202 N NH2 . ARG A 1 286 ? -14.142 10.413  8.957   1.00 70.95 286 A 1 
ATOM   2203 N N   . ILE A 1 287 ? -10.842 4.676   5.052   1.00 95.26 287 A 1 
ATOM   2204 C CA  . ILE A 1 287 ? -10.717 3.426   5.801   1.00 95.42 287 A 1 
ATOM   2205 C C   . ILE A 1 287 ? -11.147 3.694   7.244   1.00 95.81 287 A 1 
ATOM   2206 O O   . ILE A 1 287 ? -10.666 4.642   7.874   1.00 95.39 287 A 1 
ATOM   2207 C CB  . ILE A 1 287 ? -9.285  2.857   5.713   1.00 95.04 287 A 1 
ATOM   2208 C CG1 . ILE A 1 287 ? -8.763  2.799   4.256   1.00 94.11 287 A 1 
ATOM   2209 C CG2 . ILE A 1 287 ? -9.242  1.475   6.379   1.00 93.90 287 A 1 
ATOM   2210 C CD1 . ILE A 1 287 ? -7.280  2.415   4.136   1.00 92.31 287 A 1 
ATOM   2211 N N   . GLY A 1 288 ? -12.054 2.889   7.775   1.00 93.68 288 A 1 
ATOM   2212 C CA  . GLY A 1 288 ? -12.548 3.047   9.142   1.00 93.12 288 A 1 
ATOM   2213 C C   . GLY A 1 288 ? -13.478 1.919   9.576   1.00 92.40 288 A 1 
ATOM   2214 O O   . GLY A 1 288 ? -13.669 0.942   8.859   1.00 89.55 288 A 1 
ATOM   2215 N N   . HIS A 1 289 ? -14.087 2.050   10.743  1.00 90.79 289 A 1 
ATOM   2216 C CA  . HIS A 1 289 ? -15.095 1.074   11.166  1.00 87.95 289 A 1 
ATOM   2217 C C   . HIS A 1 289 ? -16.347 1.131   10.276  1.00 84.06 289 A 1 
ATOM   2218 O O   . HIS A 1 289 ? -16.717 2.193   9.771   1.00 75.78 289 A 1 
ATOM   2219 C CB  . HIS A 1 289 ? -15.451 1.281   12.643  1.00 85.76 289 A 1 
ATOM   2220 C CG  . HIS A 1 289 ? -14.314 0.936   13.570  1.00 84.64 289 A 1 
ATOM   2221 N ND1 . HIS A 1 289 ? -13.655 -0.273  13.644  1.00 74.42 289 A 1 
ATOM   2222 C CD2 . HIS A 1 289 ? -13.747 1.767   14.497  1.00 74.04 289 A 1 
ATOM   2223 C CE1 . HIS A 1 289 ? -12.710 -0.168  14.591  1.00 74.46 289 A 1 
ATOM   2224 N NE2 . HIS A 1 289 ? -12.733 1.056   15.137  1.00 75.44 289 A 1 
ATOM   2225 N N   . ALA A 1 290 ? -17.052 0.002   10.142  1.00 82.13 290 A 1 
ATOM   2226 C CA  . ALA A 1 290 ? -18.244 -0.119  9.291   1.00 76.68 290 A 1 
ATOM   2227 C C   . ALA A 1 290 ? -19.324 0.950   9.578   1.00 72.38 290 A 1 
ATOM   2228 O O   . ALA A 1 290 ? -20.020 1.394   8.669   1.00 64.61 290 A 1 
ATOM   2229 C CB  . ALA A 1 290 ? -18.805 -1.536  9.463   1.00 71.59 290 A 1 
ATOM   2230 N N   . ALA A 1 291 ? -19.433 1.412   10.828  1.00 62.90 291 A 1 
ATOM   2231 C CA  . ALA A 1 291 ? -20.371 2.463   11.232  1.00 57.83 291 A 1 
ATOM   2232 C C   . ALA A 1 291 ? -19.941 3.893   10.839  1.00 56.80 291 A 1 
ATOM   2233 O O   . ALA A 1 291 ? -20.779 4.793   10.812  1.00 51.47 291 A 1 
ATOM   2234 C CB  . ALA A 1 291 ? -20.574 2.341   12.746  1.00 50.26 291 A 1 
ATOM   2235 N N   . ALA A 1 292 ? -18.664 4.128   10.518  1.00 51.19 292 A 1 
ATOM   2236 C CA  . ALA A 1 292 ? -18.139 5.467   10.214  1.00 49.83 292 A 1 
ATOM   2237 C C   . ALA A 1 292 ? -18.580 6.010   8.839   1.00 50.53 292 A 1 
ATOM   2238 O O   . ALA A 1 292 ? -18.471 7.208   8.581   1.00 47.53 292 A 1 
ATOM   2239 C CB  . ALA A 1 292 ? -16.613 5.433   10.355  1.00 46.65 292 A 1 
ATOM   2240 N N   . GLY A 1 293 ? -19.107 5.150   7.961   1.00 47.62 293 A 1 
ATOM   2241 C CA  . GLY A 1 293 ? -19.735 5.542   6.693   1.00 47.29 293 A 1 
ATOM   2242 C C   . GLY A 1 293 ? -21.227 5.882   6.801   1.00 48.02 293 A 1 
ATOM   2243 O O   . GLY A 1 293 ? -21.813 6.394   5.849   1.00 46.01 293 A 1 
ATOM   2244 N N   . GLN A 1 294 ? -21.861 5.629   7.939   1.00 49.47 294 A 1 
ATOM   2245 C CA  . GLN A 1 294 ? -23.267 5.968   8.158   1.00 49.57 294 A 1 
ATOM   2246 C C   . GLN A 1 294 ? -23.362 7.386   8.739   1.00 50.49 294 A 1 
ATOM   2247 O O   . GLN A 1 294 ? -23.006 7.620   9.891   1.00 47.89 294 A 1 
ATOM   2248 C CB  . GLN A 1 294 ? -23.945 4.919   9.058   1.00 47.05 294 A 1 
ATOM   2249 C CG  . GLN A 1 294 ? -24.057 3.551   8.362   1.00 42.78 294 A 1 
ATOM   2250 C CD  . GLN A 1 294 ? -24.765 2.494   9.207   1.00 39.01 294 A 1 
ATOM   2251 O OE1 . GLN A 1 294 ? -25.065 2.662   10.376  1.00 38.24 294 A 1 
ATOM   2252 N NE2 . GLN A 1 294 ? -25.053 1.336   8.648   1.00 37.42 294 A 1 
ATOM   2253 N N   . LYS A 1 295 ? -23.862 8.342   7.958   1.00 47.91 295 A 1 
ATOM   2254 C CA  . LYS A 1 295 ? -24.306 9.634   8.508   1.00 50.05 295 A 1 
ATOM   2255 C C   . LYS A 1 295 ? -25.276 9.343   9.664   1.00 50.19 295 A 1 
ATOM   2256 O O   . LYS A 1 295 ? -26.241 8.602   9.461   1.00 47.24 295 A 1 
ATOM   2257 C CB  . LYS A 1 295 ? -24.998 10.504  7.433   1.00 46.72 295 A 1 
ATOM   2258 C CG  . LYS A 1 295 ? -24.016 11.179  6.463   1.00 42.48 295 A 1 
ATOM   2259 C CD  . LYS A 1 295 ? -24.759 12.108  5.482   1.00 40.05 295 A 1 
ATOM   2260 C CE  . LYS A 1 295 ? -23.768 12.846  4.563   1.00 36.04 295 A 1 
ATOM   2261 N NZ  . LYS A 1 295 ? -24.456 13.761  3.605   1.00 33.35 295 A 1 
ATOM   2262 N N   . LYS A 1 296 ? -25.047 9.925   10.845  1.00 46.14 296 A 1 
ATOM   2263 C CA  . LYS A 1 296 ? -26.006 9.899   11.957  1.00 47.24 296 A 1 
ATOM   2264 C C   . LYS A 1 296 ? -27.380 10.319  11.416  1.00 46.77 296 A 1 
ATOM   2265 O O   . LYS A 1 296 ? -27.538 11.468  11.007  1.00 44.15 296 A 1 
ATOM   2266 C CB  . LYS A 1 296 ? -25.561 10.842  13.101  1.00 45.41 296 A 1 
ATOM   2267 C CG  . LYS A 1 296 ? -24.550 10.213  14.074  1.00 41.72 296 A 1 
ATOM   2268 C CD  . LYS A 1 296 ? -24.215 11.189  15.221  1.00 38.88 296 A 1 
ATOM   2269 C CE  . LYS A 1 296 ? -23.313 10.532  16.276  1.00 34.89 296 A 1 
ATOM   2270 N NZ  . LYS A 1 296 ? -22.973 11.464  17.386  1.00 32.20 296 A 1 
ATOM   2271 N N   . GLY A 1 297 ? -28.326 9.383   11.368  1.00 44.08 297 A 1 
ATOM   2272 C CA  . GLY A 1 297 ? -29.708 9.632   10.932  1.00 45.97 297 A 1 
ATOM   2273 C C   . GLY A 1 297 ? -30.144 9.023   9.591   1.00 48.23 297 A 1 
ATOM   2274 O O   . GLY A 1 297 ? -31.330 9.074   9.294   1.00 45.09 297 A 1 
ATOM   2275 N N   . ALA A 1 298 ? -29.247 8.411   8.792   1.00 43.78 298 A 1 
ATOM   2276 C CA  . ALA A 1 298 ? -29.654 7.716   7.569   1.00 46.15 298 A 1 
ATOM   2277 C C   . ALA A 1 298 ? -29.535 6.194   7.752   1.00 47.34 298 A 1 
ATOM   2278 O O   . ALA A 1 298 ? -28.460 5.617   7.597   1.00 46.11 298 A 1 
ATOM   2279 C CB  . ALA A 1 298 ? -28.855 8.257   6.379   1.00 45.27 298 A 1 
ATOM   2280 N N   . SER A 1 299 ? -30.640 5.529   8.050   1.00 42.75 299 A 1 
ATOM   2281 C CA  . SER A 1 299 ? -30.761 4.076   7.921   1.00 45.72 299 A 1 
ATOM   2282 C C   . SER A 1 299 ? -30.791 3.717   6.433   1.00 48.14 299 A 1 
ATOM   2283 O O   . SER A 1 299 ? -31.854 3.521   5.851   1.00 46.36 299 A 1 
ATOM   2284 C CB  . SER A 1 299 ? -32.011 3.571   8.661   1.00 42.34 299 A 1 
ATOM   2285 O OG  . SER A 1 299 ? -33.168 4.227   8.190   1.00 36.10 299 A 1 
ATOM   2286 N N   . VAL A 1 300 ? -29.617 3.695   5.781   1.00 44.33 300 A 1 
ATOM   2287 C CA  . VAL A 1 300 ? -29.524 3.103   4.440   1.00 46.89 300 A 1 
ATOM   2288 C C   . VAL A 1 300 ? -29.755 1.602   4.617   1.00 48.61 300 A 1 
ATOM   2289 O O   . VAL A 1 300 ? -28.980 0.961   5.338   1.00 46.87 300 A 1 
ATOM   2290 C CB  . VAL A 1 300 ? -28.179 3.395   3.751   1.00 44.89 300 A 1 
ATOM   2291 C CG1 . VAL A 1 300 ? -28.155 2.814   2.328   1.00 39.95 300 A 1 
ATOM   2292 C CG2 . VAL A 1 300 ? -27.937 4.905   3.632   1.00 41.41 300 A 1 
ATOM   2293 N N   . PRO A 1 301 ? -30.801 1.024   4.014   1.00 45.82 301 A 1 
ATOM   2294 C CA  . PRO A 1 301 ? -31.021 -0.411  4.089   1.00 50.12 301 A 1 
ATOM   2295 C C   . PRO A 1 301 ? -29.762 -1.131  3.600   1.00 53.22 301 A 1 
ATOM   2296 O O   . PRO A 1 301 ? -29.233 -0.797  2.538   1.00 52.71 301 A 1 
ATOM   2297 C CB  . PRO A 1 301 ? -32.238 -0.699  3.197   1.00 47.80 301 A 1 
ATOM   2298 C CG  . PRO A 1 301 ? -32.969 0.641   3.135   1.00 47.26 301 A 1 
ATOM   2299 C CD  . PRO A 1 301 ? -31.842 1.664   3.225   1.00 53.30 301 A 1 
ATOM   2300 N N   . THR A 1 302 ? -29.290 -2.123  4.347   1.00 54.77 302 A 1 
ATOM   2301 C CA  . THR A 1 302 ? -28.104 -2.934  4.002   1.00 56.63 302 A 1 
ATOM   2302 C C   . THR A 1 302 ? -28.173 -3.556  2.599   1.00 57.90 302 A 1 
ATOM   2303 O O   . THR A 1 302 ? -27.136 -3.867  2.020   1.00 55.41 302 A 1 
ATOM   2304 C CB  . THR A 1 302 ? -27.894 -4.047  5.044   1.00 53.89 302 A 1 
ATOM   2305 O OG1 . THR A 1 302 ? -29.126 -4.589  5.470   1.00 48.12 302 A 1 
ATOM   2306 C CG2 . THR A 1 302 ? -27.188 -3.528  6.298   1.00 46.39 302 A 1 
ATOM   2307 N N   . ALA A 1 303 ? -29.364 -3.648  2.022   1.00 50.38 303 A 1 
ATOM   2308 C CA  . ALA A 1 303 ? -29.628 -4.095  0.654   1.00 53.29 303 A 1 
ATOM   2309 C C   . ALA A 1 303 ? -29.154 -3.124  -0.455  1.00 57.80 303 A 1 
ATOM   2310 O O   . ALA A 1 303 ? -29.049 -3.534  -1.605  1.00 55.48 303 A 1 
ATOM   2311 C CB  . ALA A 1 303 ? -31.135 -4.360  0.545   1.00 47.66 303 A 1 
ATOM   2312 N N   . LYS A 1 304 ? -28.848 -1.851  -0.142  1.00 65.30 304 A 1 
ATOM   2313 C CA  . LYS A 1 304 ? -28.393 -0.854  -1.139  1.00 67.48 304 A 1 
ATOM   2314 C C   . LYS A 1 304 ? -26.870 -0.775  -1.308  1.00 70.84 304 A 1 
ATOM   2315 O O   . LYS A 1 304 ? -26.407 -0.099  -2.229  1.00 66.97 304 A 1 
ATOM   2316 C CB  . LYS A 1 304 ? -28.980 0.538   -0.835  1.00 60.39 304 A 1 
ATOM   2317 C CG  . LYS A 1 304 ? -30.454 0.659   -1.242  1.00 51.65 304 A 1 
ATOM   2318 C CD  . LYS A 1 304 ? -30.937 2.116   -1.129  1.00 45.68 304 A 1 
ATOM   2319 C CE  . LYS A 1 304 ? -32.382 2.241   -1.619  1.00 38.37 304 A 1 
ATOM   2320 N NZ  . LYS A 1 304 ? -32.867 3.648   -1.597  1.00 32.60 304 A 1 
ATOM   2321 N N   . LEU A 1 305 ? -26.090 -1.404  -0.434  1.00 76.22 305 A 1 
ATOM   2322 C CA  . LEU A 1 305 ? -24.633 -1.445  -0.574  1.00 78.13 305 A 1 
ATOM   2323 C C   . LEU A 1 305 ? -24.238 -2.497  -1.627  1.00 81.55 305 A 1 
ATOM   2324 O O   . LEU A 1 305 ? -24.855 -3.569  -1.664  1.00 80.44 305 A 1 
ATOM   2325 C CB  . LEU A 1 305 ? -23.969 -1.706  0.791   1.00 74.60 305 A 1 
ATOM   2326 C CG  . LEU A 1 305 ? -24.084 -0.525  1.773   1.00 70.17 305 A 1 
ATOM   2327 C CD1 . LEU A 1 305 ? -23.596 -0.958  3.162   1.00 68.06 305 A 1 
ATOM   2328 C CD2 . LEU A 1 305 ? -23.243 0.682   1.339   1.00 66.94 305 A 1 
ATOM   2329 N N   . PRO A 1 306 ? -23.224 -2.216  -2.476  1.00 83.67 306 A 1 
ATOM   2330 C CA  . PRO A 1 306 ? -22.760 -3.185  -3.461  1.00 85.76 306 A 1 
ATOM   2331 C C   . PRO A 1 306 ? -22.306 -4.478  -2.769  1.00 88.08 306 A 1 
ATOM   2332 O O   . PRO A 1 306 ? -21.737 -4.450  -1.674  1.00 86.66 306 A 1 
ATOM   2333 C CB  . PRO A 1 306 ? -21.631 -2.490  -4.230  1.00 83.24 306 A 1 
ATOM   2334 C CG  . PRO A 1 306 ? -21.104 -1.451  -3.241  1.00 80.16 306 A 1 
ATOM   2335 C CD  . PRO A 1 306 ? -22.358 -1.043  -2.473  1.00 83.66 306 A 1 
ATOM   2336 N N   . ALA A 1 307 ? -22.582 -5.616  -3.416  1.00 88.58 307 A 1 
ATOM   2337 C CA  . ALA A 1 307 ? -22.169 -6.924  -2.908  1.00 89.95 307 A 1 
ATOM   2338 C C   . ALA A 1 307 ? -20.644 -7.047  -2.866  1.00 91.73 307 A 1 
ATOM   2339 O O   . ALA A 1 307 ? -20.097 -7.563  -1.897  1.00 90.45 307 A 1 
ATOM   2340 C CB  . ALA A 1 307 ? -22.781 -8.021  -3.793  1.00 88.27 307 A 1 
ATOM   2341 N N   . VAL A 1 308 ? -19.981 -6.516  -3.896  1.00 93.00 308 A 1 
ATOM   2342 C CA  . VAL A 1 308 ? -18.530 -6.522  -4.082  1.00 94.14 308 A 1 
ATOM   2343 C C   . VAL A 1 308 ? -18.018 -5.087  -4.062  1.00 93.96 308 A 1 
ATOM   2344 O O   . VAL A 1 308 ? -18.672 -4.186  -4.585  1.00 92.82 308 A 1 
ATOM   2345 C CB  . VAL A 1 308 ? -18.167 -7.259  -5.384  1.00 94.34 308 A 1 
ATOM   2346 C CG1 . VAL A 1 308 ? -16.663 -7.247  -5.659  1.00 93.08 308 A 1 
ATOM   2347 C CG2 . VAL A 1 308 ? -18.623 -8.720  -5.291  1.00 92.88 308 A 1 
ATOM   2348 N N   . ARG A 1 309 ? -16.870 -4.864  -3.431  1.00 93.46 309 A 1 
ATOM   2349 C CA  . ARG A 1 309 ? -16.204 -3.560  -3.319  1.00 93.18 309 A 1 
ATOM   2350 C C   . ARG A 1 309 ? -14.940 -3.477  -4.157  1.00 93.94 309 A 1 
ATOM   2351 O O   . ARG A 1 309 ? -14.684 -2.435  -4.745  1.00 92.65 309 A 1 
ATOM   2352 C CB  . ARG A 1 309 ? -15.878 -3.247  -1.859  1.00 91.48 309 A 1 
ATOM   2353 C CG  . ARG A 1 309 ? -17.149 -3.150  -1.007  1.00 86.52 309 A 1 
ATOM   2354 C CD  . ARG A 1 309 ? -16.781 -2.662  0.387   1.00 82.58 309 A 1 
ATOM   2355 N NE  . ARG A 1 309 ? -17.966 -2.630  1.261   1.00 77.68 309 A 1 
ATOM   2356 C CZ  . ARG A 1 309 ? -18.011 -2.046  2.440   1.00 72.87 309 A 1 
ATOM   2357 N NH1 . ARG A 1 309 ? -17.033 -1.332  2.903   1.00 64.36 309 A 1 
ATOM   2358 N NH2 . ARG A 1 309 ? -19.048 -2.190  3.207   1.00 65.80 309 A 1 
ATOM   2359 N N   . ALA A 1 310 ? -14.174 -4.569  -4.211  1.00 94.12 310 A 1 
ATOM   2360 C CA  . ALA A 1 310 ? -12.977 -4.656  -5.032  1.00 94.34 310 A 1 
ATOM   2361 C C   . ALA A 1 310 ? -12.688 -6.107  -5.422  1.00 94.86 310 A 1 
ATOM   2362 O O   . ALA A 1 310 ? -13.081 -7.039  -4.719  1.00 94.41 310 A 1 
ATOM   2363 C CB  . ALA A 1 310 ? -11.798 -4.036  -4.274  1.00 93.48 310 A 1 
ATOM   2364 N N   . ILE A 1 311 ? -11.974 -6.273  -6.532  1.00 94.89 311 A 1 
ATOM   2365 C CA  . ILE A 1 311 ? -11.465 -7.556  -7.021  1.00 95.20 311 A 1 
ATOM   2366 C C   . ILE A 1 311 ? -9.972  -7.373  -7.258  1.00 94.72 311 A 1 
ATOM   2367 O O   . ILE A 1 311 ? -9.558  -6.414  -7.906  1.00 93.58 311 A 1 
ATOM   2368 C CB  . ILE A 1 311 ? -12.202 -8.000  -8.303  1.00 95.48 311 A 1 
ATOM   2369 C CG1 . ILE A 1 311 ? -13.730 -8.081  -8.065  1.00 94.75 311 A 1 
ATOM   2370 C CG2 . ILE A 1 311 ? -11.655 -9.361  -8.783  1.00 94.40 311 A 1 
ATOM   2371 C CD1 . ILE A 1 311 ? -14.543 -8.247  -9.348  1.00 91.32 311 A 1 
ATOM   2372 N N   . THR A 1 312 ? -9.163  -8.266  -6.721  1.00 93.61 312 A 1 
ATOM   2373 C CA  . THR A 1 312 ? -7.706  -8.216  -6.844  1.00 92.79 312 A 1 
ATOM   2374 C C   . THR A 1 312 ? -7.152  -9.604  -7.123  1.00 93.28 312 A 1 
ATOM   2375 O O   . THR A 1 312 ? -7.845  -10.605 -6.928  1.00 92.65 312 A 1 
ATOM   2376 C CB  . THR A 1 312 ? -7.085  -7.563  -5.602  1.00 90.87 312 A 1 
ATOM   2377 O OG1 . THR A 1 312 ? -5.707  -7.341  -5.804  1.00 79.86 312 A 1 
ATOM   2378 C CG2 . THR A 1 312 ? -7.245  -8.386  -4.329  1.00 80.53 312 A 1 
ATOM   2379 N N   . ALA A 1 313 ? -5.907  -9.672  -7.591  1.00 93.04 313 A 1 
ATOM   2380 C CA  . ALA A 1 313 ? -5.191  -10.924 -7.761  1.00 92.57 313 A 1 
ATOM   2381 C C   . ALA A 1 313 ? -3.761  -10.818 -7.248  1.00 92.13 313 A 1 
ATOM   2382 O O   . ALA A 1 313 ? -3.100  -9.794  -7.417  1.00 90.64 313 A 1 
ATOM   2383 C CB  . ALA A 1 313 ? -5.219  -11.359 -9.225  1.00 91.97 313 A 1 
ATOM   2384 N N   . LYS A 1 314 ? -3.277  -11.908 -6.660  1.00 91.62 314 A 1 
ATOM   2385 C CA  . LYS A 1 314 ? -1.859  -12.158 -6.406  1.00 91.26 314 A 1 
ATOM   2386 C C   . LYS A 1 314 ? -1.394  -13.206 -7.410  1.00 92.22 314 A 1 
ATOM   2387 O O   . LYS A 1 314 ? -1.827  -14.350 -7.341  1.00 91.49 314 A 1 
ATOM   2388 C CB  . LYS A 1 314 ? -1.659  -12.582 -4.943  1.00 90.01 314 A 1 
ATOM   2389 C CG  . LYS A 1 314 ? -0.178  -12.825 -4.599  1.00 87.56 314 A 1 
ATOM   2390 C CD  . LYS A 1 314 ? -0.004  -13.216 -3.122  1.00 83.47 314 A 1 
ATOM   2391 C CE  . LYS A 1 314 ? 1.468   -13.515 -2.802  1.00 77.47 314 A 1 
ATOM   2392 N NZ  . LYS A 1 314 ? 1.666   -13.993 -1.410  1.00 70.62 314 A 1 
ATOM   2393 N N   . GLN A 1 315 ? -0.558  -12.793 -8.357  1.00 91.56 315 A 1 
ATOM   2394 C CA  . GLN A 1 315 ? 0.025   -13.656 -9.383  1.00 91.69 315 A 1 
ATOM   2395 C C   . GLN A 1 315 ? 1.299   -14.348 -8.880  1.00 91.97 315 A 1 
ATOM   2396 O O   . GLN A 1 315 ? 1.830   -13.991 -7.825  1.00 90.13 315 A 1 
ATOM   2397 C CB  . GLN A 1 315 ? 0.311   -12.842 -10.653 1.00 90.95 315 A 1 
ATOM   2398 C CG  . GLN A 1 315 ? -0.948  -12.214 -11.254 1.00 88.38 315 A 1 
ATOM   2399 C CD  . GLN A 1 315 ? -0.662  -11.642 -12.632 1.00 85.12 315 A 1 
ATOM   2400 O OE1 . GLN A 1 315 ? 0.042   -10.654 -12.783 1.00 75.71 315 A 1 
ATOM   2401 N NE2 . GLN A 1 315 ? -1.172  -12.251 -13.676 1.00 72.67 315 A 1 
ATOM   2402 N N   . LYS A 1 316 ? 1.820   -15.288 -9.673  1.00 92.68 316 A 1 
ATOM   2403 C CA  . LYS A 1 316 ? 3.057   -16.039 -9.405  1.00 92.54 316 A 1 
ATOM   2404 C C   . LYS A 1 316 ? 2.991   -16.806 -8.087  1.00 93.27 316 A 1 
ATOM   2405 O O   . LYS A 1 316 ? 3.899   -16.744 -7.259  1.00 91.29 316 A 1 
ATOM   2406 C CB  . LYS A 1 316 ? 4.287   -15.126 -9.490  1.00 91.21 316 A 1 
ATOM   2407 C CG  . LYS A 1 316 ? 4.393   -14.405 -10.832 1.00 87.77 316 A 1 
ATOM   2408 C CD  . LYS A 1 316 ? 5.622   -13.500 -10.821 1.00 81.31 316 A 1 
ATOM   2409 C CE  . LYS A 1 316 ? 5.703   -12.775 -12.158 1.00 75.32 316 A 1 
ATOM   2410 N NZ  . LYS A 1 316 ? 6.876   -11.875 -12.197 1.00 64.43 316 A 1 
ATOM   2411 N N   . VAL A 1 317 ? 1.898   -17.519 -7.902  1.00 92.35 317 A 1 
ATOM   2412 C CA  . VAL A 1 317 ? 1.650   -18.344 -6.724  1.00 93.34 317 A 1 
ATOM   2413 C C   . VAL A 1 317 ? 1.954   -19.801 -7.051  1.00 94.23 317 A 1 
ATOM   2414 O O   . VAL A 1 317 ? 1.645   -20.297 -8.140  1.00 93.10 317 A 1 
ATOM   2415 C CB  . VAL A 1 317 ? 0.211   -18.127 -6.221  1.00 92.02 317 A 1 
ATOM   2416 C CG1 . VAL A 1 317 ? -0.140  -19.037 -5.048  1.00 87.21 317 A 1 
ATOM   2417 C CG2 . VAL A 1 317 ? 0.029   -16.672 -5.759  1.00 87.22 317 A 1 
ATOM   2418 N N   . THR A 1 318 ? 2.553   -20.501 -6.095  1.00 93.19 318 A 1 
ATOM   2419 C CA  . THR A 1 318 ? 2.705   -21.957 -6.128  1.00 93.67 318 A 1 
ATOM   2420 C C   . THR A 1 318 ? 1.603   -22.597 -5.292  1.00 94.01 318 A 1 
ATOM   2421 O O   . THR A 1 318 ? 1.457   -22.272 -4.116  1.00 93.29 318 A 1 
ATOM   2422 C CB  . THR A 1 318 ? 4.093   -22.373 -5.634  1.00 94.06 318 A 1 
ATOM   2423 O OG1 . THR A 1 318 ? 5.073   -21.818 -6.479  1.00 90.26 318 A 1 
ATOM   2424 C CG2 . THR A 1 318 ? 4.294   -23.885 -5.674  1.00 90.14 318 A 1 
ATOM   2425 N N   . LEU A 1 319 ? 0.853   -23.516 -5.885  1.00 93.79 319 A 1 
ATOM   2426 C CA  . LEU A 1 319 ? -0.125  -24.366 -5.202  1.00 94.08 319 A 1 
ATOM   2427 C C   . LEU A 1 319 ? 0.516   -25.720 -4.883  1.00 94.36 319 A 1 
ATOM   2428 O O   . LEU A 1 319 ? 1.098   -26.359 -5.759  1.00 94.27 319 A 1 
ATOM   2429 C CB  . LEU A 1 319 ? -1.380  -24.490 -6.090  1.00 93.65 319 A 1 
ATOM   2430 C CG  . LEU A 1 319 ? -2.456  -25.468 -5.580  1.00 91.48 319 A 1 
ATOM   2431 C CD1 . LEU A 1 319 ? -3.048  -25.035 -4.240  1.00 86.54 319 A 1 
ATOM   2432 C CD2 . LEU A 1 319 ? -3.599  -25.551 -6.599  1.00 87.67 319 A 1 
ATOM   2433 N N   . ILE A 1 320 ? 0.410   -26.159 -3.639  1.00 94.78 320 A 1 
ATOM   2434 C CA  . ILE A 1 320 ? 0.891   -27.460 -3.175  1.00 95.16 320 A 1 
ATOM   2435 C C   . ILE A 1 320 ? -0.295  -28.269 -2.669  1.00 95.01 320 A 1 
ATOM   2436 O O   . ILE A 1 320 ? -0.896  -27.913 -1.655  1.00 94.36 320 A 1 
ATOM   2437 C CB  . ILE A 1 320 ? 1.984   -27.319 -2.094  1.00 95.68 320 A 1 
ATOM   2438 C CG1 . ILE A 1 320 ? 3.119   -26.402 -2.600  1.00 93.05 320 A 1 
ATOM   2439 C CG2 . ILE A 1 320 ? 2.510   -28.716 -1.704  1.00 93.29 320 A 1 
ATOM   2440 C CD1 . ILE A 1 320 ? 4.322   -26.331 -1.663  1.00 86.94 320 A 1 
ATOM   2441 N N   . ASP A 1 321 ? -0.582  -29.375 -3.338  1.00 95.02 321 A 1 
ATOM   2442 C CA  . ASP A 1 321 ? -1.583  -30.348 -2.913  1.00 95.27 321 A 1 
ATOM   2443 C C   . ASP A 1 321 ? -0.889  -31.509 -2.193  1.00 95.64 321 A 1 
ATOM   2444 O O   . ASP A 1 321 ? -0.006  -32.170 -2.746  1.00 95.45 321 A 1 
ATOM   2445 C CB  . ASP A 1 321 ? -2.414  -30.820 -4.115  1.00 94.73 321 A 1 
ATOM   2446 C CG  . ASP A 1 321 ? -3.295  -29.716 -4.716  1.00 93.66 321 A 1 
ATOM   2447 O OD1 . ASP A 1 321 ? -3.880  -28.936 -3.929  1.00 90.22 321 A 1 
ATOM   2448 O OD2 . ASP A 1 321 ? -3.433  -29.686 -5.960  1.00 90.21 321 A 1 
ATOM   2449 N N   . ILE A 1 322 ? -1.275  -31.754 -0.949  1.00 94.96 322 A 1 
ATOM   2450 C CA  . ILE A 1 322 ? -0.713  -32.780 -0.068  1.00 94.97 322 A 1 
ATOM   2451 C C   . ILE A 1 322 ? -1.836  -33.747 0.297   1.00 94.54 322 A 1 
ATOM   2452 O O   . ILE A 1 322 ? -2.784  -33.364 0.981   1.00 93.01 322 A 1 
ATOM   2453 C CB  . ILE A 1 322 ? -0.075  -32.144 1.189   1.00 95.46 322 A 1 
ATOM   2454 C CG1 . ILE A 1 322 ? 0.957   -31.050 0.824   1.00 95.05 322 A 1 
ATOM   2455 C CG2 . ILE A 1 322 ? 0.563   -33.237 2.065   1.00 94.75 322 A 1 
ATOM   2456 C CD1 . ILE A 1 322 ? 1.517   -30.285 2.030   1.00 93.38 322 A 1 
ATOM   2457 N N   . VAL A 1 323 ? -1.722  -35.005 -0.126  1.00 94.34 323 A 1 
ATOM   2458 C CA  . VAL A 1 323 ? -2.738  -36.046 0.095   1.00 93.77 323 A 1 
ATOM   2459 C C   . VAL A 1 323 ? -2.162  -37.145 0.979   1.00 93.19 323 A 1 
ATOM   2460 O O   . VAL A 1 323 ? -1.132  -37.740 0.658   1.00 92.52 323 A 1 
ATOM   2461 C CB  . VAL A 1 323 ? -3.259  -36.611 -1.240  1.00 93.03 323 A 1 
ATOM   2462 C CG1 . VAL A 1 323 ? -4.397  -37.614 -1.002  1.00 89.17 323 A 1 
ATOM   2463 C CG2 . VAL A 1 323 ? -3.791  -35.502 -2.160  1.00 90.53 323 A 1 
ATOM   2464 N N   . SER A 1 324 ? -2.831  -37.439 2.096   1.00 92.37 324 A 1 
ATOM   2465 C CA  . SER A 1 324 ? -2.427  -38.511 3.002   1.00 91.10 324 A 1 
ATOM   2466 C C   . SER A 1 324 ? -3.608  -39.060 3.795   1.00 89.90 324 A 1 
ATOM   2467 O O   . SER A 1 324 ? -4.280  -38.326 4.521   1.00 87.73 324 A 1 
ATOM   2468 C CB  . SER A 1 324 ? -1.367  -38.007 3.977   1.00 90.39 324 A 1 
ATOM   2469 O OG  . SER A 1 324 ? -0.854  -39.090 4.738   1.00 85.82 324 A 1 
ATOM   2470 N N   . THR A 1 325 ? -3.790  -40.375 3.759   1.00 89.83 325 A 1 
ATOM   2471 C CA  . THR A 1 325 ? -4.779  -41.064 4.609   1.00 87.44 325 A 1 
ATOM   2472 C C   . THR A 1 325 ? -4.447  -40.971 6.101   1.00 86.81 325 A 1 
ATOM   2473 O O   . THR A 1 325 ? -5.339  -41.116 6.934   1.00 83.82 325 A 1 
ATOM   2474 C CB  . THR A 1 325 ? -4.905  -42.538 4.211   1.00 85.95 325 A 1 
ATOM   2475 O OG1 . THR A 1 325 ? -3.635  -43.150 4.228   1.00 80.73 325 A 1 
ATOM   2476 C CG2 . THR A 1 325 ? -5.472  -42.696 2.796   1.00 78.75 325 A 1 
ATOM   2477 N N   . ARG A 1 326 ? -3.186  -40.648 6.457   1.00 87.53 326 A 1 
ATOM   2478 C CA  . ARG A 1 326 ? -2.768  -40.351 7.836   1.00 86.89 326 A 1 
ATOM   2479 C C   . ARG A 1 326 ? -3.449  -39.103 8.414   1.00 87.49 326 A 1 
ATOM   2480 O O   . ARG A 1 326 ? -3.435  -38.923 9.627   1.00 84.06 326 A 1 
ATOM   2481 C CB  . ARG A 1 326 ? -1.242  -40.151 7.926   1.00 85.43 326 A 1 
ATOM   2482 C CG  . ARG A 1 326 ? -0.420  -41.426 7.684   1.00 80.10 326 A 1 
ATOM   2483 C CD  . ARG A 1 326 ? 1.098   -41.149 7.753   1.00 77.33 326 A 1 
ATOM   2484 N NE  . ARG A 1 326 ? 1.532   -40.570 9.043   1.00 70.85 326 A 1 
ATOM   2485 C CZ  . ARG A 1 326 ? 2.632   -39.840 9.271   1.00 66.16 326 A 1 
ATOM   2486 N NH1 . ARG A 1 326 ? 3.562   -39.669 8.386   1.00 61.86 326 A 1 
ATOM   2487 N NH2 . ARG A 1 326 ? 2.820   -39.233 10.409  1.00 56.90 326 A 1 
ATOM   2488 N N   . MET A 1 327 ? -4.012  -38.246 7.577   1.00 85.28 327 A 1 
ATOM   2489 C CA  . MET A 1 327 ? -4.730  -37.057 8.040   1.00 84.79 327 A 1 
ATOM   2490 C C   . MET A 1 327 ? -6.051  -37.418 8.746   1.00 83.50 327 A 1 
ATOM   2491 O O   . MET A 1 327 ? -6.434  -36.761 9.719   1.00 79.97 327 A 1 
ATOM   2492 C CB  . MET A 1 327 ? -4.950  -36.142 6.832   1.00 83.67 327 A 1 
ATOM   2493 C CG  . MET A 1 327 ? -5.487  -34.770 7.227   1.00 79.91 327 A 1 
ATOM   2494 S SD  . MET A 1 327 ? -5.379  -33.580 5.873   1.00 77.85 327 A 1 
ATOM   2495 C CE  . MET A 1 327 ? -6.412  -32.262 6.562   1.00 70.05 327 A 1 
ATOM   2496 N N   . LEU A 1 328 ? -6.721  -38.490 8.300   1.00 84.72 328 A 1 
ATOM   2497 C CA  . LEU A 1 328 ? -7.997  -38.932 8.855   1.00 82.56 328 A 1 
ATOM   2498 C C   . LEU A 1 328 ? -7.796  -39.679 10.185  1.00 81.84 328 A 1 
ATOM   2499 O O   . LEU A 1 328 ? -7.144  -40.719 10.236  1.00 76.27 328 A 1 
ATOM   2500 C CB  . LEU A 1 328 ? -8.725  -39.793 7.808   1.00 79.19 328 A 1 
ATOM   2501 C CG  . LEU A 1 328 ? -10.141 -40.229 8.225   1.00 70.98 328 A 1 
ATOM   2502 C CD1 . LEU A 1 328 ? -11.097 -39.046 8.356   1.00 64.68 328 A 1 
ATOM   2503 C CD2 . LEU A 1 328 ? -10.713 -41.188 7.180   1.00 65.40 328 A 1 
ATOM   2504 N N   . GLY A 1 329 ? -8.396  -39.157 11.255  1.00 79.46 329 A 1 
ATOM   2505 C CA  . GLY A 1 329 ? -8.415  -39.818 12.568  1.00 78.60 329 A 1 
ATOM   2506 C C   . GLY A 1 329 ? -7.078  -39.837 13.320  1.00 80.91 329 A 1 
ATOM   2507 O O   . GLY A 1 329 ? -6.985  -40.472 14.370  1.00 76.46 329 A 1 
ATOM   2508 N N   . GLN A 1 330 ? -6.041  -39.127 12.826  1.00 77.44 330 A 1 
ATOM   2509 C CA  . GLN A 1 330 ? -4.737  -39.016 13.483  1.00 79.03 330 A 1 
ATOM   2510 C C   . GLN A 1 330 ? -4.427  -37.559 13.846  1.00 82.59 330 A 1 
ATOM   2511 O O   . GLN A 1 330 ? -4.547  -36.654 13.025  1.00 79.00 330 A 1 
ATOM   2512 C CB  . GLN A 1 330 ? -3.623  -39.627 12.618  1.00 73.69 330 A 1 
ATOM   2513 C CG  . GLN A 1 330 ? -3.854  -41.122 12.347  1.00 66.14 330 A 1 
ATOM   2514 C CD  . GLN A 1 330 ? -2.687  -41.804 11.637  1.00 61.12 330 A 1 
ATOM   2515 O OE1 . GLN A 1 330 ? -1.537  -41.397 11.682  1.00 55.89 330 A 1 
ATOM   2516 N NE2 . GLN A 1 330 ? -2.937  -42.902 10.959  1.00 53.42 330 A 1 
ATOM   2517 N N   . TYR A 1 331 ? -3.988  -37.332 15.085  1.00 84.63 331 A 1 
ATOM   2518 C CA  . TYR A 1 331 ? -3.493  -36.025 15.508  1.00 86.83 331 A 1 
ATOM   2519 C C   . TYR A 1 331 ? -2.080  -35.761 14.962  1.00 87.53 331 A 1 
ATOM   2520 O O   . TYR A 1 331 ? -1.311  -36.687 14.708  1.00 84.01 331 A 1 
ATOM   2521 C CB  . TYR A 1 331 ? -3.565  -35.901 17.041  1.00 83.70 331 A 1 
ATOM   2522 C CG  . TYR A 1 331 ? -2.702  -36.900 17.792  1.00 81.23 331 A 1 
ATOM   2523 C CD1 . TYR A 1 331 ? -3.244  -38.136 18.213  1.00 76.15 331 A 1 
ATOM   2524 C CD2 . TYR A 1 331 ? -1.353  -36.602 18.067  1.00 74.12 331 A 1 
ATOM   2525 C CE1 . TYR A 1 331 ? -2.443  -39.066 18.891  1.00 69.52 331 A 1 
ATOM   2526 C CE2 . TYR A 1 331 ? -0.544  -37.534 18.742  1.00 70.39 331 A 1 
ATOM   2527 C CZ  . TYR A 1 331 ? -1.088  -38.765 19.154  1.00 71.65 331 A 1 
ATOM   2528 O OH  . TYR A 1 331 ? -0.305  -39.667 19.807  1.00 67.59 331 A 1 
ATOM   2529 N N   . GLY A 1 332 ? -1.723  -34.490 14.792  1.00 87.65 332 A 1 
ATOM   2530 C CA  . GLY A 1 332 ? -0.344  -34.070 14.522  1.00 89.03 332 A 1 
ATOM   2531 C C   . GLY A 1 332 ? 0.052   -33.965 13.048  1.00 91.10 332 A 1 
ATOM   2532 O O   . GLY A 1 332 ? 1.043   -33.294 12.773  1.00 89.47 332 A 1 
ATOM   2533 N N   . PHE A 1 333 ? -0.708  -34.520 12.087  1.00 89.00 333 A 1 
ATOM   2534 C CA  . PHE A 1 333 ? -0.341  -34.467 10.661  1.00 90.37 333 A 1 
ATOM   2535 C C   . PHE A 1 333 ? -0.180  -33.030 10.133  1.00 91.69 333 A 1 
ATOM   2536 O O   . PHE A 1 333 ? 0.852   -32.692 9.559   1.00 91.37 333 A 1 
ATOM   2537 C CB  . PHE A 1 333 ? -1.384  -35.227 9.830   1.00 90.31 333 A 1 
ATOM   2538 C CG  . PHE A 1 333 ? -1.063  -35.223 8.344   1.00 90.79 333 A 1 
ATOM   2539 C CD1 . PHE A 1 333 ? -1.666  -34.284 7.486   1.00 86.85 333 A 1 
ATOM   2540 C CD2 . PHE A 1 333 ? -0.115  -36.126 7.829   1.00 87.84 333 A 1 
ATOM   2541 C CE1 . PHE A 1 333 ? -1.326  -34.250 6.122   1.00 87.09 333 A 1 
ATOM   2542 C CE2 . PHE A 1 333 ? 0.225   -36.095 6.465   1.00 86.50 333 A 1 
ATOM   2543 C CZ  . PHE A 1 333 ? -0.380  -35.156 5.611   1.00 88.95 333 A 1 
ATOM   2544 N N   . LEU A 1 334 ? -1.150  -32.149 10.372  1.00 90.28 334 A 1 
ATOM   2545 C CA  . LEU A 1 334 ? -1.051  -30.745 9.952   1.00 91.00 334 A 1 
ATOM   2546 C C   . LEU A 1 334 ? 0.095   -30.016 10.662  1.00 92.27 334 A 1 
ATOM   2547 O O   . LEU A 1 334 ? 0.792   -29.224 10.038  1.00 92.34 334 A 1 
ATOM   2548 C CB  . LEU A 1 334 ? -2.385  -30.015 10.193  1.00 89.87 334 A 1 
ATOM   2549 C CG  . LEU A 1 334 ? -3.549  -30.471 9.292   1.00 87.58 334 A 1 
ATOM   2550 C CD1 . LEU A 1 334 ? -4.815  -29.708 9.683   1.00 84.94 334 A 1 
ATOM   2551 C CD2 . LEU A 1 334 ? -3.274  -30.213 7.810   1.00 83.95 334 A 1 
ATOM   2552 N N   . ALA A 1 335 ? 0.334   -30.301 11.939  1.00 91.96 335 A 1 
ATOM   2553 C CA  . ALA A 1 335 ? 1.463   -29.729 12.671  1.00 92.32 335 A 1 
ATOM   2554 C C   . ALA A 1 335 ? 2.806   -30.170 12.059  1.00 93.06 335 A 1 
ATOM   2555 O O   . ALA A 1 335 ? 3.701   -29.342 11.908  1.00 93.21 335 A 1 
ATOM   2556 C CB  . ALA A 1 335 ? 1.355   -30.112 14.151  1.00 91.71 335 A 1 
ATOM   2557 N N   . GLU A 1 336 ? 2.929   -31.439 11.658  1.00 91.27 336 A 1 
ATOM   2558 C CA  . GLU A 1 336 ? 4.093   -31.984 10.949  1.00 92.32 336 A 1 
ATOM   2559 C C   . GLU A 1 336 ? 4.305   -31.252 9.613   1.00 93.55 336 A 1 
ATOM   2560 O O   . GLU A 1 336 ? 5.386   -30.707 9.383   1.00 93.07 336 A 1 
ATOM   2561 C CB  . GLU A 1 336 ? 3.920   -33.518 10.788  1.00 91.83 336 A 1 
ATOM   2562 C CG  . GLU A 1 336 ? 5.185   -34.248 10.305  1.00 85.56 336 A 1 
ATOM   2563 C CD  . GLU A 1 336 ? 5.042   -35.797 10.219  1.00 85.74 336 A 1 
ATOM   2564 O OE1 . GLU A 1 336 ? 6.070   -36.464 9.960   1.00 77.18 336 A 1 
ATOM   2565 O OE2 . GLU A 1 336 ? 3.937   -36.375 10.386  1.00 79.75 336 A 1 
ATOM   2566 N N   . VAL A 1 337 ? 3.253   -31.105 8.796   1.00 93.79 337 A 1 
ATOM   2567 C CA  . VAL A 1 337 ? 3.292   -30.358 7.527   1.00 94.16 337 A 1 
ATOM   2568 C C   . VAL A 1 337 ? 3.760   -28.913 7.745   1.00 95.17 337 A 1 
ATOM   2569 O O   . VAL A 1 337 ? 4.734   -28.482 7.132   1.00 95.16 337 A 1 
ATOM   2570 C CB  . VAL A 1 337 ? 1.915   -30.399 6.824   1.00 93.88 337 A 1 
ATOM   2571 C CG1 . VAL A 1 337 ? 1.830   -29.440 5.628   1.00 91.54 337 A 1 
ATOM   2572 C CG2 . VAL A 1 337 ? 1.607   -31.807 6.301   1.00 90.82 337 A 1 
ATOM   2573 N N   . PHE A 1 338 ? 3.129   -28.152 8.646   1.00 93.80 338 A 1 
ATOM   2574 C CA  . PHE A 1 338 ? 3.504   -26.751 8.885   1.00 93.82 338 A 1 
ATOM   2575 C C   . PHE A 1 338 ? 4.896   -26.597 9.507   1.00 94.34 338 A 1 
ATOM   2576 O O   . PHE A 1 338 ? 5.581   -25.615 9.223   1.00 93.42 338 A 1 
ATOM   2577 C CB  . PHE A 1 338 ? 2.436   -26.051 9.738   1.00 92.79 338 A 1 
ATOM   2578 C CG  . PHE A 1 338 ? 1.136   -25.775 9.003   1.00 91.39 338 A 1 
ATOM   2579 C CD1 . PHE A 1 338 ? 1.134   -24.940 7.870   1.00 86.08 338 A 1 
ATOM   2580 C CD2 . PHE A 1 338 ? -0.070  -26.351 9.440   1.00 86.82 338 A 1 
ATOM   2581 C CE1 . PHE A 1 338 ? -0.060  -24.709 7.165   1.00 84.84 338 A 1 
ATOM   2582 C CE2 . PHE A 1 338 ? -1.266  -26.120 8.736   1.00 84.60 338 A 1 
ATOM   2583 C CZ  . PHE A 1 338 ? -1.259  -25.306 7.593   1.00 85.77 338 A 1 
ATOM   2584 N N   . SER A 1 339 ? 5.351   -27.565 10.310  1.00 94.33 339 A 1 
ATOM   2585 C CA  . SER A 1 339 ? 6.710   -27.553 10.863  1.00 94.68 339 A 1 
ATOM   2586 C C   . SER A 1 339 ? 7.787   -27.662 9.780   1.00 95.21 339 A 1 
ATOM   2587 O O   . SER A 1 339 ? 8.828   -27.016 9.900   1.00 95.17 339 A 1 
ATOM   2588 C CB  . SER A 1 339 ? 6.879   -28.644 11.927  1.00 94.32 339 A 1 
ATOM   2589 O OG  . SER A 1 339 ? 7.068   -29.930 11.373  1.00 80.93 339 A 1 
ATOM   2590 N N   . ILE A 1 340 ? 7.511   -28.399 8.696   1.00 95.05 340 A 1 
ATOM   2591 C CA  . ILE A 1 340 ? 8.422   -28.503 7.550   1.00 95.72 340 A 1 
ATOM   2592 C C   . ILE A 1 340 ? 8.554   -27.136 6.873   1.00 96.11 340 A 1 
ATOM   2593 O O   . ILE A 1 340 ? 9.672   -26.654 6.708   1.00 95.53 340 A 1 
ATOM   2594 C CB  . ILE A 1 340 ? 7.968   -29.619 6.579   1.00 96.25 340 A 1 
ATOM   2595 C CG1 . ILE A 1 340 ? 8.107   -31.007 7.250   1.00 95.35 340 A 1 
ATOM   2596 C CG2 . ILE A 1 340 ? 8.794   -29.586 5.278   1.00 94.95 340 A 1 
ATOM   2597 C CD1 . ILE A 1 340 ? 7.368   -32.135 6.515   1.00 92.20 340 A 1 
ATOM   2598 N N   . PHE A 1 341 ? 7.461   -26.443 6.567   1.00 95.31 341 A 1 
ATOM   2599 C CA  . PHE A 1 341 ? 7.533   -25.092 5.986   1.00 94.79 341 A 1 
ATOM   2600 C C   . PHE A 1 341 ? 8.247   -24.096 6.908   1.00 94.59 341 A 1 
ATOM   2601 O O   . PHE A 1 341 ? 9.110   -23.340 6.459   1.00 93.34 341 A 1 
ATOM   2602 C CB  . PHE A 1 341 ? 6.124   -24.597 5.629   1.00 95.12 341 A 1 
ATOM   2603 C CG  . PHE A 1 341 ? 5.500   -25.348 4.471   1.00 95.55 341 A 1 
ATOM   2604 C CD1 . PHE A 1 341 ? 5.928   -25.090 3.158   1.00 91.82 341 A 1 
ATOM   2605 C CD2 . PHE A 1 341 ? 4.518   -26.323 4.702   1.00 92.50 341 A 1 
ATOM   2606 C CE1 . PHE A 1 341 ? 5.386   -25.811 2.083   1.00 91.67 341 A 1 
ATOM   2607 C CE2 . PHE A 1 341 ? 3.975   -27.049 3.627   1.00 92.04 341 A 1 
ATOM   2608 C CZ  . PHE A 1 341 ? 4.410   -26.794 2.317   1.00 93.82 341 A 1 
ATOM   2609 N N   . SER A 1 342 ? 7.958   -24.137 8.207   1.00 94.75 342 A 1 
ATOM   2610 C CA  . SER A 1 342 ? 8.607   -23.279 9.206   1.00 94.06 342 A 1 
ATOM   2611 C C   . SER A 1 342 ? 10.122  -23.504 9.275   1.00 94.00 342 A 1 
ATOM   2612 O O   . SER A 1 342 ? 10.877  -22.538 9.348   1.00 94.00 342 A 1 
ATOM   2613 C CB  . SER A 1 342 ? 7.968   -23.523 10.575  1.00 93.85 342 A 1 
ATOM   2614 O OG  . SER A 1 342 ? 8.495   -22.625 11.534  1.00 84.77 342 A 1 
ATOM   2615 N N   . LYS A 1 343 ? 10.582  -24.762 9.200   1.00 95.38 343 A 1 
ATOM   2616 C CA  . LYS A 1 343 ? 12.014  -25.124 9.198   1.00 95.62 343 A 1 
ATOM   2617 C C   . LYS A 1 343 ? 12.786  -24.458 8.053   1.00 95.45 343 A 1 
ATOM   2618 O O   . LYS A 1 343 ? 13.940  -24.085 8.242   1.00 93.91 343 A 1 
ATOM   2619 C CB  . LYS A 1 343 ? 12.112  -26.657 9.134   1.00 95.64 343 A 1 
ATOM   2620 C CG  . LYS A 1 343 ? 13.549  -27.192 9.058   1.00 93.85 343 A 1 
ATOM   2621 C CD  . LYS A 1 343 ? 13.509  -28.710 8.861   1.00 92.08 343 A 1 
ATOM   2622 C CE  . LYS A 1 343 ? 14.918  -29.257 8.618   1.00 85.68 343 A 1 
ATOM   2623 N NZ  . LYS A 1 343 ? 14.850  -30.675 8.199   1.00 79.85 343 A 1 
ATOM   2624 N N   . TYR A 1 344 ? 12.153  -24.284 6.895   1.00 95.03 344 A 1 
ATOM   2625 C CA  . TYR A 1 344 ? 12.738  -23.642 5.715   1.00 94.17 344 A 1 
ATOM   2626 C C   . TYR A 1 344 ? 12.401  -22.144 5.595   1.00 93.73 344 A 1 
ATOM   2627 O O   . TYR A 1 344 ? 12.697  -21.531 4.578   1.00 90.79 344 A 1 
ATOM   2628 C CB  . TYR A 1 344 ? 12.370  -24.454 4.464   1.00 94.78 344 A 1 
ATOM   2629 C CG  . TYR A 1 344 ? 13.013  -25.833 4.431   1.00 95.64 344 A 1 
ATOM   2630 C CD1 . TYR A 1 344 ? 14.367  -25.967 4.069   1.00 92.19 344 A 1 
ATOM   2631 C CD2 . TYR A 1 344 ? 12.275  -26.973 4.789   1.00 93.03 344 A 1 
ATOM   2632 C CE1 . TYR A 1 344 ? 14.984  -27.231 4.077   1.00 92.34 344 A 1 
ATOM   2633 C CE2 . TYR A 1 344 ? 12.889  -28.242 4.804   1.00 92.67 344 A 1 
ATOM   2634 C CZ  . TYR A 1 344 ? 14.246  -28.370 4.451   1.00 94.14 344 A 1 
ATOM   2635 O OH  . TYR A 1 344 ? 14.849  -29.585 4.486   1.00 92.89 344 A 1 
ATOM   2636 N N   . ASN A 1 345 ? 11.830  -21.524 6.635   1.00 93.39 345 A 1 
ATOM   2637 C CA  . ASN A 1 345 ? 11.400  -20.119 6.650   1.00 91.97 345 A 1 
ATOM   2638 C C   . ASN A 1 345 ? 10.420  -19.760 5.516   1.00 92.19 345 A 1 
ATOM   2639 O O   . ASN A 1 345 ? 10.460  -18.651 4.975   1.00 89.82 345 A 1 
ATOM   2640 C CB  . ASN A 1 345 ? 12.617  -19.177 6.713   1.00 91.09 345 A 1 
ATOM   2641 C CG  . ASN A 1 345 ? 13.514  -19.453 7.901   1.00 89.08 345 A 1 
ATOM   2642 O OD1 . ASN A 1 345 ? 13.146  -19.272 9.048   1.00 82.01 345 A 1 
ATOM   2643 N ND2 . ASN A 1 345 ? 14.725  -19.892 7.667   1.00 80.62 345 A 1 
ATOM   2644 N N   . ILE A 1 346 ? 9.538   -20.685 5.155   1.00 92.34 346 A 1 
ATOM   2645 C CA  . ILE A 1 346 ? 8.533   -20.503 4.104   1.00 93.03 346 A 1 
ATOM   2646 C C   . ILE A 1 346 ? 7.203   -20.096 4.737   1.00 92.31 346 A 1 
ATOM   2647 O O   . ILE A 1 346 ? 6.672   -20.784 5.611   1.00 89.95 346 A 1 
ATOM   2648 C CB  . ILE A 1 346 ? 8.427   -21.767 3.233   1.00 93.70 346 A 1 
ATOM   2649 C CG1 . ILE A 1 346 ? 9.764   -21.997 2.486   1.00 92.66 346 A 1 
ATOM   2650 C CG2 . ILE A 1 346 ? 7.261   -21.653 2.237   1.00 92.05 346 A 1 
ATOM   2651 C CD1 . ILE A 1 346 ? 9.854   -23.334 1.753   1.00 89.31 346 A 1 
ATOM   2652 N N   . SER A 1 347 ? 6.654   -18.970 4.269   1.00 91.81 347 A 1 
ATOM   2653 C CA  . SER A 1 347 ? 5.320   -18.503 4.655   1.00 89.99 347 A 1 
ATOM   2654 C C   . SER A 1 347 ? 4.249   -19.162 3.792   1.00 89.88 347 A 1 
ATOM   2655 O O   . SER A 1 347 ? 4.383   -19.199 2.570   1.00 88.15 347 A 1 
ATOM   2656 C CB  . SER A 1 347 ? 5.230   -16.981 4.535   1.00 86.50 347 A 1 
ATOM   2657 O OG  . SER A 1 347 ? 4.018   -16.509 5.080   1.00 75.88 347 A 1 
ATOM   2658 N N   . VAL A 1 348 ? 3.174   -19.643 4.421   1.00 90.45 348 A 1 
ATOM   2659 C CA  . VAL A 1 348 ? 1.973   -20.159 3.752   1.00 90.42 348 A 1 
ATOM   2660 C C   . VAL A 1 348 ? 0.938   -19.043 3.668   1.00 88.96 348 A 1 
ATOM   2661 O O   . VAL A 1 348 ? 0.643   -18.404 4.677   1.00 86.48 348 A 1 
ATOM   2662 C CB  . VAL A 1 348 ? 1.419   -21.394 4.492   1.00 90.39 348 A 1 
ATOM   2663 C CG1 . VAL A 1 348 ? 0.144   -21.926 3.833   1.00 86.57 348 A 1 
ATOM   2664 C CG2 . VAL A 1 348 ? 2.449   -22.532 4.526   1.00 86.13 348 A 1 
ATOM   2665 N N   . ASP A 1 349 ? 0.380   -18.816 2.474   1.00 87.98 349 A 1 
ATOM   2666 C CA  . ASP A 1 349 ? -0.587  -17.747 2.208   1.00 85.70 349 A 1 
ATOM   2667 C C   . ASP A 1 349 ? -2.031  -18.186 2.493   1.00 84.92 349 A 1 
ATOM   2668 O O   . ASP A 1 349 ? -2.749  -17.550 3.259   1.00 81.45 349 A 1 
ATOM   2669 C CB  . ASP A 1 349 ? -0.465  -17.308 0.738   1.00 82.84 349 A 1 
ATOM   2670 C CG  . ASP A 1 349 ? 0.789   -16.511 0.387   1.00 78.56 349 A 1 
ATOM   2671 O OD1 . ASP A 1 349 ? 1.231   -15.672 1.195   1.00 72.43 349 A 1 
ATOM   2672 O OD2 . ASP A 1 349 ? 1.199   -16.575 -0.789  1.00 72.64 349 A 1 
ATOM   2673 N N   . MET A 1 350 ? -2.469  -19.262 1.854   1.00 83.88 350 A 1 
ATOM   2674 C CA  . MET A 1 350 ? -3.816  -19.828 1.990   1.00 85.35 350 A 1 
ATOM   2675 C C   . MET A 1 350 ? -3.752  -21.313 2.315   1.00 86.38 350 A 1 
ATOM   2676 O O   . MET A 1 350 ? -2.817  -22.007 1.922   1.00 85.95 350 A 1 
ATOM   2677 C CB  . MET A 1 350 ? -4.640  -19.622 0.710   1.00 83.46 350 A 1 
ATOM   2678 C CG  . MET A 1 350 ? -4.994  -18.162 0.430   1.00 78.43 350 A 1 
ATOM   2679 S SD  . MET A 1 350 ? -5.801  -17.883 -1.177  1.00 74.06 350 A 1 
ATOM   2680 C CE  . MET A 1 350 ? -7.220  -19.002 -1.112  1.00 63.87 350 A 1 
ATOM   2681 N N   . VAL A 1 351 ? -4.795  -21.793 2.988   1.00 88.07 351 A 1 
ATOM   2682 C CA  . VAL A 1 351 ? -4.961  -23.199 3.358   1.00 88.56 351 A 1 
ATOM   2683 C C   . VAL A 1 351 ? -6.400  -23.618 3.079   1.00 87.46 351 A 1 
ATOM   2684 O O   . VAL A 1 351 ? -7.338  -22.935 3.497   1.00 85.39 351 A 1 
ATOM   2685 C CB  . VAL A 1 351 ? -4.611  -23.434 4.841   1.00 87.78 351 A 1 
ATOM   2686 C CG1 . VAL A 1 351 ? -4.627  -24.931 5.179   1.00 83.52 351 A 1 
ATOM   2687 C CG2 . VAL A 1 351 ? -3.234  -22.872 5.215   1.00 83.61 351 A 1 
ATOM   2688 N N   . ALA A 1 352 ? -6.575  -24.754 2.406   1.00 87.37 352 A 1 
ATOM   2689 C CA  . ALA A 1 352 ? -7.842  -25.471 2.338   1.00 87.23 352 A 1 
ATOM   2690 C C   . ALA A 1 352 ? -7.605  -26.937 2.692   1.00 87.45 352 A 1 
ATOM   2691 O O   . ALA A 1 352 ? -6.583  -27.514 2.332   1.00 86.03 352 A 1 
ATOM   2692 C CB  . ALA A 1 352 ? -8.485  -25.304 0.959   1.00 85.33 352 A 1 
ATOM   2693 N N   . THR A 1 353 ? -8.536  -27.535 3.410   1.00 85.34 353 A 1 
ATOM   2694 C CA  . THR A 1 353 ? -8.409  -28.917 3.871   1.00 84.58 353 A 1 
ATOM   2695 C C   . THR A 1 353 ? -9.654  -29.718 3.533   1.00 83.12 353 A 1 
ATOM   2696 O O   . THR A 1 353 ? -10.763 -29.187 3.589   1.00 81.70 353 A 1 
ATOM   2697 C CB  . THR A 1 353 ? -8.139  -28.996 5.386   1.00 83.05 353 A 1 
ATOM   2698 O OG1 . THR A 1 353 ? -9.183  -28.381 6.106   1.00 75.76 353 A 1 
ATOM   2699 C CG2 . THR A 1 353 ? -6.842  -28.299 5.798   1.00 75.56 353 A 1 
ATOM   2700 N N   . SER A 1 354 ? -9.469  -31.003 3.241   1.00 82.81 354 A 1 
ATOM   2701 C CA  . SER A 1 354 ? -10.498 -32.040 3.309   1.00 83.02 354 A 1 
ATOM   2702 C C   . SER A 1 354 ? -10.149 -33.035 4.424   1.00 82.95 354 A 1 
ATOM   2703 O O   . SER A 1 354 ? -9.231  -32.805 5.208   1.00 80.85 354 A 1 
ATOM   2704 C CB  . SER A 1 354 ? -10.633 -32.721 1.941   1.00 81.37 354 A 1 
ATOM   2705 O OG  . SER A 1 354 ? -9.551  -33.607 1.706   1.00 75.12 354 A 1 
ATOM   2706 N N   . GLU A 1 355 ? -10.842 -34.163 4.489   1.00 82.33 355 A 1 
ATOM   2707 C CA  . GLU A 1 355 ? -10.571 -35.238 5.445   1.00 84.06 355 A 1 
ATOM   2708 C C   . GLU A 1 355 ? -9.210  -35.917 5.227   1.00 85.30 355 A 1 
ATOM   2709 O O   . GLU A 1 355 ? -8.631  -36.452 6.171   1.00 80.89 355 A 1 
ATOM   2710 C CB  . GLU A 1 355 ? -11.681 -36.294 5.365   1.00 81.07 355 A 1 
ATOM   2711 C CG  . GLU A 1 355 ? -13.085 -35.799 5.760   1.00 71.13 355 A 1 
ATOM   2712 C CD  . GLU A 1 355 ? -13.832 -34.995 4.688   1.00 64.54 355 A 1 
ATOM   2713 O OE1 . GLU A 1 355 ? -14.936 -34.506 5.018   1.00 58.26 355 A 1 
ATOM   2714 O OE2 . GLU A 1 355 ? -13.308 -34.841 3.556   1.00 58.03 355 A 1 
ATOM   2715 N N   . VAL A 1 356 ? -8.695  -35.919 3.988   1.00 88.24 356 A 1 
ATOM   2716 C CA  . VAL A 1 356 ? -7.466  -36.641 3.603   1.00 89.94 356 A 1 
ATOM   2717 C C   . VAL A 1 356 ? -6.487  -35.801 2.784   1.00 90.97 356 A 1 
ATOM   2718 O O   . VAL A 1 356 ? -5.504  -36.335 2.269   1.00 88.49 356 A 1 
ATOM   2719 C CB  . VAL A 1 356 ? -7.783  -37.965 2.877   1.00 87.82 356 A 1 
ATOM   2720 C CG1 . VAL A 1 356 ? -8.537  -38.934 3.795   1.00 80.54 356 A 1 
ATOM   2721 C CG2 . VAL A 1 356 ? -8.598  -37.752 1.598   1.00 81.66 356 A 1 
ATOM   2722 N N   . SER A 1 357 ? -6.730  -34.495 2.628   1.00 90.78 357 A 1 
ATOM   2723 C CA  . SER A 1 357 ? -5.848  -33.607 1.875   1.00 91.03 357 A 1 
ATOM   2724 C C   . SER A 1 357 ? -5.778  -32.200 2.449   1.00 90.65 357 A 1 
ATOM   2725 O O   . SER A 1 357 ? -6.729  -31.697 3.046   1.00 89.65 357 A 1 
ATOM   2726 C CB  . SER A 1 357 ? -6.231  -33.567 0.394   1.00 89.74 357 A 1 
ATOM   2727 O OG  . SER A 1 357 ? -7.471  -32.918 0.190   1.00 83.43 357 A 1 
ATOM   2728 N N   . VAL A 1 358 ? -4.641  -31.552 2.213   1.00 91.29 358 A 1 
ATOM   2729 C CA  . VAL A 1 358 ? -4.441  -30.126 2.459   1.00 92.14 358 A 1 
ATOM   2730 C C   . VAL A 1 358 ? -3.818  -29.487 1.223   1.00 92.94 358 A 1 
ATOM   2731 O O   . VAL A 1 358 ? -2.815  -29.970 0.704   1.00 92.34 358 A 1 
ATOM   2732 C CB  . VAL A 1 358 ? -3.639  -29.881 3.752   1.00 90.77 358 A 1 
ATOM   2733 C CG1 . VAL A 1 358 ? -2.274  -30.573 3.793   1.00 80.36 358 A 1 
ATOM   2734 C CG2 . VAL A 1 358 ? -3.425  -28.387 4.008   1.00 81.45 358 A 1 
ATOM   2735 N N   . SER A 1 359 ? -4.424  -28.400 0.762   1.00 92.74 359 A 1 
ATOM   2736 C CA  . SER A 1 359 ? -3.912  -27.562 -0.318  1.00 92.27 359 A 1 
ATOM   2737 C C   . SER A 1 359 ? -3.393  -26.257 0.274   1.00 91.69 359 A 1 
ATOM   2738 O O   . SER A 1 359 ? -4.082  -25.610 1.067   1.00 90.90 359 A 1 
ATOM   2739 C CB  . SER A 1 359 ? -4.988  -27.292 -1.371  1.00 91.88 359 A 1 
ATOM   2740 O OG  . SER A 1 359 ? -5.477  -28.496 -1.921  1.00 84.06 359 A 1 
ATOM   2741 N N   . LEU A 1 360 ? -2.168  -25.880 -0.099  1.00 93.22 360 A 1 
ATOM   2742 C CA  . LEU A 1 360 ? -1.453  -24.723 0.430   1.00 93.15 360 A 1 
ATOM   2743 C C   . LEU A 1 360 ? -1.008  -23.824 -0.716  1.00 93.42 360 A 1 
ATOM   2744 O O   . LEU A 1 360 ? -0.590  -24.320 -1.760  1.00 91.90 360 A 1 
ATOM   2745 C CB  . LEU A 1 360 ? -0.226  -25.194 1.229   1.00 91.30 360 A 1 
ATOM   2746 C CG  . LEU A 1 360 ? -0.513  -26.156 2.392   1.00 87.94 360 A 1 
ATOM   2747 C CD1 . LEU A 1 360 ? 0.802   -26.587 3.040   1.00 83.05 360 A 1 
ATOM   2748 C CD2 . LEU A 1 360 ? -1.368  -25.503 3.471   1.00 83.75 360 A 1 
ATOM   2749 N N   . THR A 1 361 ? -1.018  -22.512 -0.507  1.00 92.79 361 A 1 
ATOM   2750 C CA  . THR A 1 361 ? -0.407  -21.568 -1.451  1.00 91.59 361 A 1 
ATOM   2751 C C   . THR A 1 361 ? 0.796   -20.869 -0.850  1.00 91.22 361 A 1 
ATOM   2752 O O   . THR A 1 361 ? 0.798   -20.521 0.331   1.00 90.89 361 A 1 
ATOM   2753 C CB  . THR A 1 361 ? -1.382  -20.525 -1.992  1.00 90.74 361 A 1 
ATOM   2754 O OG1 . THR A 1 361 ? -1.843  -19.679 -0.973  1.00 85.42 361 A 1 
ATOM   2755 C CG2 . THR A 1 361 ? -2.586  -21.182 -2.625  1.00 84.71 361 A 1 
ATOM   2756 N N   . LEU A 1 362 ? 1.807   -20.657 -1.695  1.00 92.28 362 A 1 
ATOM   2757 C CA  . LEU A 1 362 ? 3.070   -20.017 -1.346  1.00 92.21 362 A 1 
ATOM   2758 C C   . LEU A 1 362 ? 3.462   -19.013 -2.435  1.00 91.82 362 A 1 
ATOM   2759 O O   . LEU A 1 362 ? 3.013   -19.108 -3.579  1.00 89.31 362 A 1 
ATOM   2760 C CB  . LEU A 1 362 ? 4.185   -21.072 -1.223  1.00 90.65 362 A 1 
ATOM   2761 C CG  . LEU A 1 362 ? 3.883   -22.343 -0.420  1.00 89.82 362 A 1 
ATOM   2762 C CD1 . LEU A 1 362 ? 5.084   -23.276 -0.521  1.00 84.31 362 A 1 
ATOM   2763 C CD2 . LEU A 1 362 ? 3.658   -22.055 1.054   1.00 84.88 362 A 1 
ATOM   2764 N N   . ASP A 1 363 ? 4.367   -18.091 -2.090  1.00 90.23 363 A 1 
ATOM   2765 C CA  . ASP A 1 363 ? 5.070   -17.280 -3.084  1.00 89.14 363 A 1 
ATOM   2766 C C   . ASP A 1 363 ? 5.965   -18.168 -3.972  1.00 89.83 363 A 1 
ATOM   2767 O O   . ASP A 1 363 ? 6.609   -19.104 -3.488  1.00 87.56 363 A 1 
ATOM   2768 C CB  . ASP A 1 363 ? 5.878   -16.193 -2.365  1.00 85.76 363 A 1 
ATOM   2769 C CG  . ASP A 1 363 ? 6.282   -15.066 -3.313  1.00 81.69 363 A 1 
ATOM   2770 O OD1 . ASP A 1 363 ? 7.119   -15.334 -4.202  1.00 74.64 363 A 1 
ATOM   2771 O OD2 . ASP A 1 363 ? 5.723   -13.956 -3.155  1.00 74.91 363 A 1 
ATOM   2772 N N   . ASN A 1 364 ? 6.032   -17.866 -5.272  1.00 89.02 364 A 1 
ATOM   2773 C CA  . ASN A 1 364 ? 6.833   -18.635 -6.232  1.00 88.66 364 A 1 
ATOM   2774 C C   . ASN A 1 364 ? 8.356   -18.446 -6.065  1.00 88.62 364 A 1 
ATOM   2775 O O   . ASN A 1 364 ? 9.134   -19.094 -6.756  1.00 83.48 364 A 1 
ATOM   2776 C CB  . ASN A 1 364 ? 6.356   -18.260 -7.644  1.00 84.97 364 A 1 
ATOM   2777 C CG  . ASN A 1 364 ? 6.749   -19.259 -8.716  1.00 77.06 364 A 1 
ATOM   2778 O OD1 . ASN A 1 364 ? 6.821   -20.454 -8.515  1.00 68.65 364 A 1 
ATOM   2779 N ND2 . ASN A 1 364 ? 6.949   -18.806 -9.930  1.00 69.93 364 A 1 
ATOM   2780 N N   . ALA A 1 365 ? 8.799   -17.548 -5.181  1.00 87.63 365 A 1 
ATOM   2781 C CA  . ALA A 1 365 ? 10.217  -17.269 -4.948  1.00 87.11 365 A 1 
ATOM   2782 C C   . ALA A 1 365 ? 10.940  -18.354 -4.126  1.00 88.50 365 A 1 
ATOM   2783 O O   . ALA A 1 365 ? 12.171  -18.346 -4.069  1.00 83.96 365 A 1 
ATOM   2784 C CB  . ALA A 1 365 ? 10.322  -15.897 -4.269  1.00 83.77 365 A 1 
ATOM   2785 N N   . TYR A 1 366 ? 10.217  -19.260 -3.468  1.00 90.24 366 A 1 
ATOM   2786 C CA  . TYR A 1 366 ? 10.821  -20.278 -2.609  1.00 90.67 366 A 1 
ATOM   2787 C C   . TYR A 1 366 ? 11.353  -21.483 -3.400  1.00 91.47 366 A 1 
ATOM   2788 O O   . TYR A 1 366 ? 10.664  -22.031 -4.262  1.00 89.30 366 A 1 
ATOM   2789 C CB  . TYR A 1 366 ? 9.814   -20.725 -1.541  1.00 90.11 366 A 1 
ATOM   2790 C CG  . TYR A 1 366 ? 9.389   -19.629 -0.575  1.00 90.46 366 A 1 
ATOM   2791 C CD1 . TYR A 1 366 ? 10.325  -19.075 0.321   1.00 85.12 366 A 1 
ATOM   2792 C CD2 . TYR A 1 366 ? 8.057   -19.170 -0.563  1.00 86.02 366 A 1 
ATOM   2793 C CE1 . TYR A 1 366 ? 9.933   -18.064 1.222   1.00 83.36 366 A 1 
ATOM   2794 C CE2 . TYR A 1 366 ? 7.659   -18.162 0.340   1.00 83.99 366 A 1 
ATOM   2795 C CZ  . TYR A 1 366 ? 8.598   -17.608 1.236   1.00 87.27 366 A 1 
ATOM   2796 O OH  . TYR A 1 366 ? 8.216   -16.635 2.110   1.00 84.71 366 A 1 
ATOM   2797 N N   . ASP A 1 367 ? 12.554  -21.972 -3.037  1.00 91.39 367 A 1 
ATOM   2798 C CA  . ASP A 1 367 ? 13.029  -23.293 -3.462  1.00 92.37 367 A 1 
ATOM   2799 C C   . ASP A 1 367 ? 12.355  -24.382 -2.617  1.00 93.27 367 A 1 
ATOM   2800 O O   . ASP A 1 367 ? 12.536  -24.462 -1.400  1.00 91.81 367 A 1 
ATOM   2801 C CB  . ASP A 1 367 ? 14.563  -23.390 -3.398  1.00 91.28 367 A 1 
ATOM   2802 C CG  . ASP A 1 367 ? 15.104  -24.745 -3.904  1.00 91.00 367 A 1 
ATOM   2803 O OD1 . ASP A 1 367 ? 14.303  -25.621 -4.313  1.00 86.27 367 A 1 
ATOM   2804 O OD2 . ASP A 1 367 ? 16.338  -24.918 -3.873  1.00 84.84 367 A 1 
ATOM   2805 N N   . LEU A 1 368 ? 11.565  -25.221 -3.277  1.00 93.94 368 A 1 
ATOM   2806 C CA  . LEU A 1 368 ? 10.761  -26.262 -2.631  1.00 95.27 368 A 1 
ATOM   2807 C C   . LEU A 1 368 ? 11.375  -27.662 -2.736  1.00 96.00 368 A 1 
ATOM   2808 O O   . LEU A 1 368 ? 10.725  -28.638 -2.359  1.00 95.14 368 A 1 
ATOM   2809 C CB  . LEU A 1 368 ? 9.329   -26.212 -3.189  1.00 94.75 368 A 1 
ATOM   2810 C CG  . LEU A 1 368 ? 8.618   -24.865 -2.971  1.00 94.53 368 A 1 
ATOM   2811 C CD1 . LEU A 1 368 ? 7.241   -24.918 -3.624  1.00 91.89 368 A 1 
ATOM   2812 C CD2 . LEU A 1 368 ? 8.437   -24.537 -1.488  1.00 92.08 368 A 1 
ATOM   2813 N N   . THR A 1 369 ? 12.610  -27.791 -3.225  1.00 95.35 369 A 1 
ATOM   2814 C CA  . THR A 1 369 ? 13.237  -29.099 -3.488  1.00 95.13 369 A 1 
ATOM   2815 C C   . THR A 1 369 ? 13.326  -29.956 -2.223  1.00 95.75 369 A 1 
ATOM   2816 O O   . THR A 1 369 ? 12.865  -31.103 -2.208  1.00 95.36 369 A 1 
ATOM   2817 C CB  . THR A 1 369 ? 14.636  -28.917 -4.102  1.00 94.80 369 A 1 
ATOM   2818 O OG1 . THR A 1 369 ? 14.532  -28.176 -5.293  1.00 89.96 369 A 1 
ATOM   2819 C CG2 . THR A 1 369 ? 15.282  -30.251 -4.472  1.00 88.27 369 A 1 
ATOM   2820 N N   . ASP A 1 370 ? 13.869  -29.400 -1.140  1.00 95.64 370 A 1 
ATOM   2821 C CA  . ASP A 1 370 ? 14.019  -30.116 0.132   1.00 96.04 370 A 1 
ATOM   2822 C C   . ASP A 1 370 ? 12.682  -30.276 0.866   1.00 96.52 370 A 1 
ATOM   2823 O O   . ASP A 1 370 ? 12.400  -31.349 1.405   1.00 95.73 370 A 1 
ATOM   2824 C CB  . ASP A 1 370 ? 15.060  -29.407 1.007   1.00 95.55 370 A 1 
ATOM   2825 C CG  . ASP A 1 370 ? 16.497  -29.577 0.494   1.00 94.25 370 A 1 
ATOM   2826 O OD1 . ASP A 1 370 ? 16.807  -30.662 -0.073  1.00 89.62 370 A 1 
ATOM   2827 O OD2 . ASP A 1 370 ? 17.307  -28.668 0.736   1.00 89.92 370 A 1 
ATOM   2828 N N   . VAL A 1 371 ? 11.815  -29.260 0.796   1.00 96.14 371 A 1 
ATOM   2829 C CA  . VAL A 1 371 ? 10.447  -29.313 1.340   1.00 96.10 371 A 1 
ATOM   2830 C C   . VAL A 1 371 ? 9.664   -30.463 0.714   1.00 96.61 371 A 1 
ATOM   2831 O O   . VAL A 1 371 ? 9.097   -31.291 1.429   1.00 96.22 371 A 1 
ATOM   2832 C CB  . VAL A 1 371 ? 9.718   -27.977 1.104   1.00 95.35 371 A 1 
ATOM   2833 C CG1 . VAL A 1 371 ? 8.250   -28.018 1.546   1.00 92.28 371 A 1 
ATOM   2834 C CG2 . VAL A 1 371 ? 10.409  -26.854 1.872   1.00 92.27 371 A 1 
ATOM   2835 N N   . LYS A 1 372 ? 9.681   -30.576 -0.620  1.00 95.74 372 A 1 
ATOM   2836 C CA  . LYS A 1 372 ? 9.018   -31.671 -1.342  1.00 95.74 372 A 1 
ATOM   2837 C C   . LYS A 1 372 ? 9.572   -33.030 -0.922  1.00 96.10 372 A 1 
ATOM   2838 O O   . LYS A 1 372 ? 8.805   -33.978 -0.768  1.00 96.07 372 A 1 
ATOM   2839 C CB  . LYS A 1 372 ? 9.154   -31.443 -2.857  1.00 95.57 372 A 1 
ATOM   2840 C CG  . LYS A 1 372 ? 8.351   -32.479 -3.661  1.00 94.47 372 A 1 
ATOM   2841 C CD  . LYS A 1 372 ? 8.348   -32.170 -5.165  1.00 91.57 372 A 1 
ATOM   2842 C CE  . LYS A 1 372 ? 7.437   -33.171 -5.884  1.00 86.35 372 A 1 
ATOM   2843 N NZ  . LYS A 1 372 ? 7.241   -32.841 -7.318  1.00 78.79 372 A 1 
ATOM   2844 N N   . ARG A 1 373 ? 10.896  -33.136 -0.725  1.00 96.39 373 A 1 
ATOM   2845 C CA  . ARG A 1 373 ? 11.539  -34.387 -0.279  1.00 96.59 373 A 1 
ATOM   2846 C C   . ARG A 1 373 ? 11.070  -34.805 1.119   1.00 96.71 373 A 1 
ATOM   2847 O O   . ARG A 1 373 ? 10.833  -35.991 1.326   1.00 95.78 373 A 1 
ATOM   2848 C CB  . ARG A 1 373 ? 13.065  -34.227 -0.335  1.00 96.57 373 A 1 
ATOM   2849 C CG  . ARG A 1 373 ? 13.793  -35.573 -0.184  1.00 88.18 373 A 1 
ATOM   2850 C CD  . ARG A 1 373 ? 15.316  -35.410 -0.034  1.00 87.26 373 A 1 
ATOM   2851 N NE  . ARG A 1 373 ? 15.922  -34.655 -1.151  1.00 77.02 373 A 1 
ATOM   2852 C CZ  . ARG A 1 373 ? 16.754  -33.630 -1.040  1.00 68.88 373 A 1 
ATOM   2853 N NH1 . ARG A 1 373 ? 17.299  -33.304 0.079   1.00 61.02 373 A 1 
ATOM   2854 N NH2 . ARG A 1 373 ? 17.033  -32.879 -2.056  1.00 60.44 373 A 1 
ATOM   2855 N N   . GLU A 1 374 ? 10.949  -33.867 2.052   1.00 96.51 374 A 1 
ATOM   2856 C CA  . GLU A 1 374 ? 10.453  -34.152 3.405   1.00 96.26 374 A 1 
ATOM   2857 C C   . GLU A 1 374 ? 8.955   -34.483 3.409   1.00 96.21 374 A 1 
ATOM   2858 O O   . GLU A 1 374 ? 8.574   -35.512 3.969   1.00 94.77 374 A 1 
ATOM   2859 C CB  . GLU A 1 374 ? 10.768  -33.000 4.373   1.00 95.92 374 A 1 
ATOM   2860 C CG  . GLU A 1 374 ? 12.266  -32.962 4.713   1.00 90.98 374 A 1 
ATOM   2861 C CD  . GLU A 1 374 ? 12.621  -32.079 5.921   1.00 90.59 374 A 1 
ATOM   2862 O OE1 . GLU A 1 374 ? 13.797  -31.662 6.016   1.00 81.97 374 A 1 
ATOM   2863 O OE2 . GLU A 1 374 ? 11.787  -31.882 6.826   1.00 83.73 374 A 1 
ATOM   2864 N N   . LEU A 1 375 ? 8.133   -33.702 2.713   1.00 96.27 375 A 1 
ATOM   2865 C CA  . LEU A 1 375 ? 6.688   -33.940 2.619   1.00 95.62 375 A 1 
ATOM   2866 C C   . LEU A 1 375 ? 6.356   -35.291 1.963   1.00 95.47 375 A 1 
ATOM   2867 O O   . LEU A 1 375 ? 5.471   -36.001 2.439   1.00 95.03 375 A 1 
ATOM   2868 C CB  . LEU A 1 375 ? 6.031   -32.795 1.835   1.00 95.61 375 A 1 
ATOM   2869 C CG  . LEU A 1 375 ? 5.966   -31.438 2.560   1.00 94.89 375 A 1 
ATOM   2870 C CD1 . LEU A 1 375 ? 5.439   -30.383 1.585   1.00 91.97 375 A 1 
ATOM   2871 C CD2 . LEU A 1 375 ? 5.029   -31.476 3.767   1.00 92.79 375 A 1 
ATOM   2872 N N   . ASN A 1 376 ? 7.108   -35.713 0.931   1.00 96.24 376 A 1 
ATOM   2873 C CA  . ASN A 1 376 ? 6.910   -37.015 0.276   1.00 96.00 376 A 1 
ATOM   2874 C C   . ASN A 1 376 ? 7.152   -38.225 1.196   1.00 95.60 376 A 1 
ATOM   2875 O O   . ASN A 1 376 ? 6.774   -39.338 0.838   1.00 94.18 376 A 1 
ATOM   2876 C CB  . ASN A 1 376 ? 7.818   -37.105 -0.965  1.00 95.88 376 A 1 
ATOM   2877 C CG  . ASN A 1 376 ? 7.240   -36.430 -2.195  1.00 94.56 376 A 1 
ATOM   2878 O OD1 . ASN A 1 376 ? 6.059   -36.442 -2.470  1.00 86.76 376 A 1 
ATOM   2879 N ND2 . ASN A 1 376 ? 8.070   -35.864 -3.036  1.00 87.07 376 A 1 
ATOM   2880 N N   . ARG A 1 377 ? 7.771   -38.046 2.376   1.00 94.65 377 A 1 
ATOM   2881 C CA  . ARG A 1 377 ? 7.915   -39.127 3.369   1.00 94.12 377 A 1 
ATOM   2882 C C   . ARG A 1 377 ? 6.617   -39.409 4.119   1.00 93.85 377 A 1 
ATOM   2883 O O   . ARG A 1 377 ? 6.474   -40.491 4.683   1.00 91.72 377 A 1 
ATOM   2884 C CB  . ARG A 1 377 ? 9.018   -38.780 4.375   1.00 94.83 377 A 1 
ATOM   2885 C CG  . ARG A 1 377 ? 10.396  -38.652 3.724   1.00 92.34 377 A 1 
ATOM   2886 C CD  . ARG A 1 377 ? 11.411  -38.192 4.770   1.00 88.46 377 A 1 
ATOM   2887 N NE  . ARG A 1 377 ? 12.769  -38.111 4.208   1.00 79.91 377 A 1 
ATOM   2888 C CZ  . ARG A 1 377 ? 13.825  -37.597 4.812   1.00 72.72 377 A 1 
ATOM   2889 N NH1 . ARG A 1 377 ? 13.757  -37.088 6.010   1.00 65.03 377 A 1 
ATOM   2890 N NH2 . ARG A 1 377 ? 14.985  -37.586 4.213   1.00 64.17 377 A 1 
ATOM   2891 N N   . ILE A 1 378 ? 5.703   -38.431 4.150   1.00 94.98 378 A 1 
ATOM   2892 C CA  . ILE A 1 378 ? 4.481   -38.486 4.961   1.00 94.04 378 A 1 
ATOM   2893 C C   . ILE A 1 378 ? 3.194   -38.406 4.134   1.00 94.21 378 A 1 
ATOM   2894 O O   . ILE A 1 378 ? 2.128   -38.742 4.653   1.00 92.37 378 A 1 
ATOM   2895 C CB  . ILE A 1 378 ? 4.525   -37.414 6.071   1.00 93.60 378 A 1 
ATOM   2896 C CG1 . ILE A 1 378 ? 4.550   -35.970 5.516   1.00 92.53 378 A 1 
ATOM   2897 C CG2 . ILE A 1 378 ? 5.738   -37.670 6.985   1.00 90.95 378 A 1 
ATOM   2898 C CD1 . ILE A 1 378 ? 4.319   -34.889 6.580   1.00 90.19 378 A 1 
ATOM   2899 N N   . ALA A 1 379 ? 3.287   -37.998 2.865   1.00 94.22 379 A 1 
ATOM   2900 C CA  . ALA A 1 379 ? 2.149   -37.758 1.988   1.00 94.71 379 A 1 
ATOM   2901 C C   . ALA A 1 379 ? 2.520   -37.868 0.501   1.00 95.47 379 A 1 
ATOM   2902 O O   . ALA A 1 379 ? 3.688   -37.786 0.134   1.00 95.01 379 A 1 
ATOM   2903 C CB  . ALA A 1 379 ? 1.611   -36.364 2.304   1.00 94.32 379 A 1 
ATOM   2904 N N   . SER A 1 380 ? 1.516   -37.986 -0.366  1.00 95.68 380 A 1 
ATOM   2905 C CA  . SER A 1 380 ? 1.656   -37.702 -1.799  1.00 95.76 380 A 1 
ATOM   2906 C C   . SER A 1 380 ? 1.596   -36.194 -2.013  1.00 96.02 380 A 1 
ATOM   2907 O O   . SER A 1 380 ? 0.684   -35.547 -1.499  1.00 95.61 380 A 1 
ATOM   2908 C CB  . SER A 1 380 ? 0.554   -38.400 -2.592  1.00 95.35 380 A 1 
ATOM   2909 O OG  . SER A 1 380 ? 0.740   -38.173 -3.974  1.00 85.01 380 A 1 
ATOM   2910 N N   . VAL A 1 381 ? 2.569   -35.626 -2.744  1.00 96.03 381 A 1 
ATOM   2911 C CA  . VAL A 1 381 ? 2.716   -34.171 -2.908  1.00 96.47 381 A 1 
ATOM   2912 C C   . VAL A 1 381 ? 2.780   -33.798 -4.380  1.00 96.60 381 A 1 
ATOM   2913 O O   . VAL A 1 381 ? 3.686   -34.222 -5.102  1.00 95.60 381 A 1 
ATOM   2914 C CB  . VAL A 1 381 ? 3.950   -33.640 -2.166  1.00 95.91 381 A 1 
ATOM   2915 C CG1 . VAL A 1 381 ? 4.043   -32.108 -2.252  1.00 92.76 381 A 1 
ATOM   2916 C CG2 . VAL A 1 381 ? 3.918   -34.026 -0.684  1.00 93.08 381 A 1 
ATOM   2917 N N   . GLU A 1 382 ? 1.864   -32.944 -4.798  1.00 95.71 382 A 1 
ATOM   2918 C CA  . GLU A 1 382 ? 1.859   -32.306 -6.109  1.00 95.35 382 A 1 
ATOM   2919 C C   . GLU A 1 382 ? 2.151   -30.809 -5.954  1.00 95.33 382 A 1 
ATOM   2920 O O   . GLU A 1 382 ? 1.571   -30.140 -5.105  1.00 94.88 382 A 1 
ATOM   2921 C CB  . GLU A 1 382 ? 0.519   -32.581 -6.809  1.00 94.81 382 A 1 
ATOM   2922 C CG  . GLU A 1 382 ? 0.589   -32.231 -8.299  1.00 86.94 382 A 1 
ATOM   2923 C CD  . GLU A 1 382 ? -0.746  -32.412 -9.043  1.00 84.75 382 A 1 
ATOM   2924 O OE1 . GLU A 1 382 ? -0.744  -32.202 -10.275 1.00 75.40 382 A 1 
ATOM   2925 O OE2 . GLU A 1 382 ? -1.799  -32.602 -8.400  1.00 77.77 382 A 1 
ATOM   2926 N N   . ILE A 1 383 ? 3.083   -30.279 -6.755  1.00 95.58 383 A 1 
ATOM   2927 C CA  . ILE A 1 383 ? 3.448   -28.856 -6.761  1.00 95.71 383 A 1 
ATOM   2928 C C   . ILE A 1 383 ? 3.094   -28.283 -8.128  1.00 95.54 383 A 1 
ATOM   2929 O O   . ILE A 1 383 ? 3.639   -28.729 -9.139  1.00 94.14 383 A 1 
ATOM   2930 C CB  . ILE A 1 383 ? 4.937   -28.636 -6.412  1.00 95.38 383 A 1 
ATOM   2931 C CG1 . ILE A 1 383 ? 5.268   -29.233 -5.025  1.00 94.34 383 A 1 
ATOM   2932 C CG2 . ILE A 1 383 ? 5.286   -27.140 -6.482  1.00 93.93 383 A 1 
ATOM   2933 C CD1 . ILE A 1 383 ? 6.716   -29.027 -4.553  1.00 91.27 383 A 1 
ATOM   2934 N N   . LYS A 1 384 ? 2.226   -27.276 -8.149  1.00 95.38 384 A 1 
ATOM   2935 C CA  . LYS A 1 384 ? 1.737   -26.580 -9.342  1.00 94.53 384 A 1 
ATOM   2936 C C   . LYS A 1 384 ? 2.181   -25.123 -9.283  1.00 94.84 384 A 1 
ATOM   2937 O O   . LYS A 1 384 ? 1.703   -24.352 -8.452  1.00 94.14 384 A 1 
ATOM   2938 C CB  . LYS A 1 384 ? 0.207   -26.691 -9.425  1.00 93.65 384 A 1 
ATOM   2939 C CG  . LYS A 1 384 ? -0.282  -28.145 -9.533  1.00 90.65 384 A 1 
ATOM   2940 C CD  . LYS A 1 384 ? -1.807  -28.253 -9.379  1.00 88.15 384 A 1 
ATOM   2941 C CE  . LYS A 1 384 ? -2.150  -29.740 -9.375  1.00 81.78 384 A 1 
ATOM   2942 N NZ  . LYS A 1 384 ? -3.436  -30.074 -8.718  1.00 74.87 384 A 1 
ATOM   2943 N N   . THR A 1 385 ? 3.107   -24.735 -10.153 1.00 94.48 385 A 1 
ATOM   2944 C CA  . THR A 1 385 ? 3.550   -23.342 -10.316 1.00 94.11 385 A 1 
ATOM   2945 C C   . THR A 1 385 ? 2.693   -22.614 -11.349 1.00 94.12 385 A 1 
ATOM   2946 O O   . THR A 1 385 ? 1.989   -23.257 -12.123 1.00 92.68 385 A 1 
ATOM   2947 C CB  . THR A 1 385 ? 5.029   -23.271 -10.712 1.00 93.43 385 A 1 
ATOM   2948 O OG1 . THR A 1 385 ? 5.257   -24.003 -11.895 1.00 89.58 385 A 1 
ATOM   2949 C CG2 . THR A 1 385 ? 5.934   -23.861 -9.633  1.00 87.74 385 A 1 
HETATM 2950 N N   . UNK A 1 386 ? 2.777   -21.278 -11.413 1.00 93.91 386 A 1 
HETATM 2951 C CA  . UNK A 1 386 ? 2.042   -20.497 -12.411 1.00 94.11 386 A 1 
HETATM 2952 C C   . UNK A 1 386 ? 0.553   -20.376 -12.080 1.00 95.02 386 A 1 
HETATM 2953 O O   . UNK A 1 386 ? -0.280  -20.457 -12.969 1.00 93.42 386 A 1 
ATOM   2954 N N   . ASN A 1 387 ? 0.210   -20.202 -10.798 1.00 94.88 387 A 1 
ATOM   2955 C CA  . ASN A 1 387 ? -1.151  -19.956 -10.336 1.00 95.07 387 A 1 
ATOM   2956 C C   . ASN A 1 387 ? -1.322  -18.508 -9.867  1.00 95.00 387 A 1 
ATOM   2957 O O   . ASN A 1 387 ? -0.353  -17.808 -9.551  1.00 93.60 387 A 1 
ATOM   2958 C CB  . ASN A 1 387 ? -1.530  -20.969 -9.242  1.00 94.58 387 A 1 
ATOM   2959 C CG  . ASN A 1 387 ? -1.486  -22.395 -9.740  1.00 93.54 387 A 1 
ATOM   2960 O OD1 . ASN A 1 387 ? -2.360  -22.864 -10.441 1.00 85.54 387 A 1 
ATOM   2961 N ND2 . ASN A 1 387 ? -0.455  -23.131 -9.404  1.00 85.12 387 A 1 
ATOM   2962 N N   . ALA A 1 388 ? -2.575  -18.074 -9.785  1.00 95.30 388 A 1 
ATOM   2963 C CA  . ALA A 1 388 ? -2.976  -16.801 -9.210  1.00 95.13 388 A 1 
ATOM   2964 C C   . ALA A 1 388 ? -4.090  -16.981 -8.177  1.00 95.05 388 A 1 
ATOM   2965 O O   . ALA A 1 388 ? -5.006  -17.785 -8.354  1.00 94.31 388 A 1 
ATOM   2966 C CB  . ALA A 1 388 ? -3.392  -15.849 -10.328 1.00 94.70 388 A 1 
ATOM   2967 N N   . ILE A 1 389 ? -4.033  -16.195 -7.106  1.00 93.94 389 A 1 
ATOM   2968 C CA  . ILE A 1 389 ? -5.116  -16.065 -6.129  1.00 93.16 389 A 1 
ATOM   2969 C C   . ILE A 1 389 ? -5.981  -14.883 -6.552  1.00 93.06 389 A 1 
ATOM   2970 O O   . ILE A 1 389 ? -5.533  -13.738 -6.483  1.00 92.17 389 A 1 
ATOM   2971 C CB  . ILE A 1 389 ? -4.583  -15.864 -4.694  1.00 91.91 389 A 1 
ATOM   2972 C CG1 . ILE A 1 389 ? -3.659  -17.017 -4.250  1.00 89.76 389 A 1 
ATOM   2973 C CG2 . ILE A 1 389 ? -5.763  -15.718 -3.717  1.00 89.09 389 A 1 
ATOM   2974 C CD1 . ILE A 1 389 ? -2.868  -16.708 -2.969  1.00 86.08 389 A 1 
ATOM   2975 N N   . ILE A 1 390 ? -7.225  -15.144 -6.938  1.00 94.57 390 A 1 
ATOM   2976 C CA  . ILE A 1 390 ? -8.255  -14.125 -7.140  1.00 94.87 390 A 1 
ATOM   2977 C C   . ILE A 1 390 ? -8.953  -13.881 -5.805  1.00 94.36 390 A 1 
ATOM   2978 O O   . ILE A 1 390 ? -9.460  -14.817 -5.190  1.00 93.58 390 A 1 
ATOM   2979 C CB  . ILE A 1 390 ? -9.262  -14.559 -8.222  1.00 95.34 390 A 1 
ATOM   2980 C CG1 . ILE A 1 390 ? -8.581  -14.967 -9.547  1.00 94.38 390 A 1 
ATOM   2981 C CG2 . ILE A 1 390 ? -10.298 -13.445 -8.466  1.00 94.53 390 A 1 
ATOM   2982 C CD1 . ILE A 1 390 ? -7.710  -13.889 -10.193 1.00 91.02 390 A 1 
ATOM   2983 N N   . SER A 1 391 ? -9.009  -12.624 -5.365  1.00 93.84 391 A 1 
ATOM   2984 C CA  . SER A 1 391 ? -9.681  -12.228 -4.128  1.00 93.47 391 A 1 
ATOM   2985 C C   . SER A 1 391 ? -10.767 -11.203 -4.398  1.00 94.00 391 A 1 
ATOM   2986 O O   . SER A 1 391 ? -10.516 -10.124 -4.932  1.00 93.39 391 A 1 
ATOM   2987 C CB  . SER A 1 391 ? -8.680  -11.709 -3.101  1.00 92.20 391 A 1 
ATOM   2988 O OG  . SER A 1 391 ? -7.849  -12.775 -2.708  1.00 85.16 391 A 1 
ATOM   2989 N N   . ILE A 1 392 ? -11.985 -11.543 -4.004  1.00 93.97 392 A 1 
ATOM   2990 C CA  . ILE A 1 392 ? -13.165 -10.689 -4.074  1.00 94.28 392 A 1 
ATOM   2991 C C   . ILE A 1 392 ? -13.431 -10.149 -2.674  1.00 93.80 392 A 1 
ATOM   2992 O O   . ILE A 1 392 ? -13.769 -10.912 -1.767  1.00 92.70 392 A 1 
ATOM   2993 C CB  . ILE A 1 392 ? -14.378 -11.466 -4.630  1.00 94.65 392 A 1 
ATOM   2994 C CG1 . ILE A 1 392 ? -14.072 -12.082 -6.012  1.00 94.27 392 A 1 
ATOM   2995 C CG2 . ILE A 1 392 ? -15.597 -10.532 -4.696  1.00 94.12 392 A 1 
ATOM   2996 C CD1 . ILE A 1 392 ? -15.220 -12.922 -6.585  1.00 92.82 392 A 1 
ATOM   2997 N N   . ILE A 1 393 ? -13.312 -8.832  -2.511  1.00 93.75 393 A 1 
ATOM   2998 C CA  . ILE A 1 393 ? -13.643 -8.132  -1.270  1.00 93.33 393 A 1 
ATOM   2999 C C   . ILE A 1 393 ? -15.093 -7.669  -1.343  1.00 93.47 393 A 1 
ATOM   3000 O O   . ILE A 1 393 ? -15.481 -6.950  -2.269  1.00 92.55 393 A 1 
ATOM   3001 C CB  . ILE A 1 393 ? -12.682 -6.957  -1.015  1.00 92.12 393 A 1 
ATOM   3002 C CG1 . ILE A 1 393 ? -11.190 -7.356  -1.115  1.00 89.12 393 A 1 
ATOM   3003 C CG2 . ILE A 1 393 ? -12.985 -6.307  0.346   1.00 88.58 393 A 1 
ATOM   3004 C CD1 . ILE A 1 393 ? -10.743 -8.512  -0.226  1.00 77.68 393 A 1 
ATOM   3005 N N   . GLY A 1 394 ? -15.909 -8.061  -0.372  1.00 91.01 394 A 1 
ATOM   3006 C CA  . GLY A 1 394 ? -17.336 -7.797  -0.419  1.00 89.53 394 A 1 
ATOM   3007 C C   . GLY A 1 394 ? -18.078 -7.952  0.901   1.00 89.30 394 A 1 
ATOM   3008 O O   . GLY A 1 394 ? -17.522 -8.240  1.958   1.00 85.97 394 A 1 
ATOM   3009 N N   . ASN A 1 395 ? -19.384 -7.735  0.831   1.00 88.70 395 A 1 
ATOM   3010 C CA  . ASN A 1 395 ? -20.258 -7.845  1.989   1.00 87.54 395 A 1 
ATOM   3011 C C   . ASN A 1 395 ? -20.447 -9.317  2.395   1.00 87.20 395 A 1 
ATOM   3012 O O   . ASN A 1 395 ? -21.148 -10.074 1.720   1.00 85.22 395 A 1 
ATOM   3013 C CB  . ASN A 1 395 ? -21.584 -7.143  1.660   1.00 85.70 395 A 1 
ATOM   3014 C CG  . ASN A 1 395 ? -22.565 -7.098  2.820   1.00 83.36 395 A 1 
ATOM   3015 O OD1 . ASN A 1 395 ? -22.450 -7.748  3.848   1.00 80.02 395 A 1 
ATOM   3016 N ND2 . ASN A 1 395 ? -23.608 -6.312  2.687   1.00 79.08 395 A 1 
ATOM   3017 N N   . VAL A 1 396 ? -19.927 -9.670  3.569   1.00 79.13 396 A 1 
ATOM   3018 C CA  . VAL A 1 396 ? -20.040 -10.997 4.209   1.00 77.72 396 A 1 
ATOM   3019 C C   . VAL A 1 396 ? -21.451 -11.580 4.158   1.00 80.43 396 A 1 
ATOM   3020 O O   . VAL A 1 396 ? -21.641 -12.763 3.894   1.00 77.44 396 A 1 
ATOM   3021 C CB  . VAL A 1 396 ? -19.690 -10.881 5.706   1.00 71.48 396 A 1 
ATOM   3022 C CG1 . VAL A 1 396 ? -19.637 -12.260 6.381   1.00 62.45 396 A 1 
ATOM   3023 C CG2 . VAL A 1 396 ? -18.405 -10.112 5.978   1.00 62.42 396 A 1 
ATOM   3024 N N   . LYS A 1 397 ? -22.470 -10.749 4.411   1.00 84.50 397 A 1 
ATOM   3025 C CA  . LYS A 1 397 ? -23.874 -11.187 4.462   1.00 84.43 397 A 1 
ATOM   3026 C C   . LYS A 1 397 ? -24.400 -11.658 3.106   1.00 86.28 397 A 1 
ATOM   3027 O O   . LYS A 1 397 ? -25.479 -12.229 3.047   1.00 84.93 397 A 1 
ATOM   3028 C CB  . LYS A 1 397 ? -24.760 -10.066 5.022   1.00 82.79 397 A 1 
ATOM   3029 C CG  . LYS A 1 397 ? -24.385 -9.680  6.457   1.00 78.82 397 A 1 
ATOM   3030 C CD  . LYS A 1 397 ? -25.366 -8.632  7.004   1.00 74.35 397 A 1 
ATOM   3031 C CE  . LYS A 1 397 ? -24.981 -8.283  8.444   1.00 68.44 397 A 1 
ATOM   3032 N NZ  . LYS A 1 397 ? -25.929 -7.318  9.054   1.00 61.17 397 A 1 
ATOM   3033 N N   . ARG A 1 398 ? -23.654 -11.397 2.033   1.00 86.92 398 A 1 
ATOM   3034 C CA  . ARG A 1 398 ? -23.977 -11.771 0.648   1.00 88.80 398 A 1 
ATOM   3035 C C   . ARG A 1 398 ? -22.936 -12.730 0.049   1.00 90.13 398 A 1 
ATOM   3036 O O   . ARG A 1 398 ? -22.860 -12.857 -1.167  1.00 89.08 398 A 1 
ATOM   3037 C CB  . ARG A 1 398 ? -24.169 -10.497 -0.198  1.00 88.55 398 A 1 
ATOM   3038 C CG  . ARG A 1 398 ? -25.315 -9.614  0.335   1.00 87.47 398 A 1 
ATOM   3039 C CD  . ARG A 1 398 ? -25.463 -8.318  -0.476  1.00 85.24 398 A 1 
ATOM   3040 N NE  . ARG A 1 398 ? -25.937 -8.569  -1.849  1.00 80.68 398 A 1 
ATOM   3041 C CZ  . ARG A 1 398 ? -26.084 -7.666  -2.812  1.00 78.26 398 A 1 
ATOM   3042 N NH1 . ARG A 1 398 ? -25.796 -6.411  -2.628  1.00 72.07 398 A 1 
ATOM   3043 N NH2 . ARG A 1 398 ? -26.529 -8.014  -3.982  1.00 69.51 398 A 1 
ATOM   3044 N N   . SER A 1 399 ? -22.132 -13.416 0.879   1.00 86.83 399 A 1 
ATOM   3045 C CA  . SER A 1 399 ? -21.066 -14.317 0.415   1.00 86.78 399 A 1 
ATOM   3046 C C   . SER A 1 399 ? -21.581 -15.438 -0.491  1.00 88.80 399 A 1 
ATOM   3047 O O   . SER A 1 399 ? -20.967 -15.702 -1.519  1.00 88.28 399 A 1 
ATOM   3048 C CB  . SER A 1 399 ? -20.306 -14.918 1.601   1.00 83.78 399 A 1 
ATOM   3049 O OG  . SER A 1 399 ? -21.191 -15.607 2.466   1.00 75.44 399 A 1 
ATOM   3050 N N   . SER A 1 400 ? -22.746 -16.024 -0.187  1.00 86.96 400 A 1 
ATOM   3051 C CA  . SER A 1 400 ? -23.359 -17.055 -1.038  1.00 88.53 400 A 1 
ATOM   3052 C C   . SER A 1 400 ? -23.713 -16.531 -2.434  1.00 89.91 400 A 1 
ATOM   3053 O O   . SER A 1 400 ? -23.520 -17.234 -3.419  1.00 89.82 400 A 1 
ATOM   3054 C CB  . SER A 1 400 ? -24.628 -17.609 -0.380  1.00 87.11 400 A 1 
ATOM   3055 O OG  . SER A 1 400 ? -24.364 -17.988 0.959   1.00 79.90 400 A 1 
ATOM   3056 N N   . GLU A 1 401 ? -24.199 -15.283 -2.536  1.00 90.25 401 A 1 
ATOM   3057 C CA  . GLU A 1 401 ? -24.470 -14.632 -3.822  1.00 91.26 401 A 1 
ATOM   3058 C C   . GLU A 1 401 ? -23.171 -14.372 -4.590  1.00 92.53 401 A 1 
ATOM   3059 O O   . GLU A 1 401 ? -23.093 -14.663 -5.784  1.00 91.83 401 A 1 
ATOM   3060 C CB  . GLU A 1 401 ? -25.216 -13.317 -3.572  1.00 89.95 401 A 1 
ATOM   3061 C CG  . GLU A 1 401 ? -25.590 -12.560 -4.856  1.00 86.68 401 A 1 
ATOM   3062 C CD  . GLU A 1 401 ? -25.995 -11.110 -4.580  1.00 86.29 401 A 1 
ATOM   3063 O OE1 . GLU A 1 401 ? -25.846 -10.249 -5.484  1.00 78.57 401 A 1 
ATOM   3064 O OE2 . GLU A 1 401 ? -26.403 -10.777 -3.444  1.00 81.05 401 A 1 
ATOM   3065 N N   . ILE A 1 402 ? -22.151 -13.853 -3.908  1.00 91.72 402 A 1 
ATOM   3066 C CA  . ILE A 1 402 ? -20.842 -13.561 -4.502  1.00 92.33 402 A 1 
ATOM   3067 C C   . ILE A 1 402 ? -20.216 -14.843 -5.059  1.00 93.21 402 A 1 
ATOM   3068 O O   . ILE A 1 402 ? -19.812 -14.855 -6.218  1.00 92.88 402 A 1 
ATOM   3069 C CB  . ILE A 1 402 ? -19.918 -12.860 -3.478  1.00 91.83 402 A 1 
ATOM   3070 C CG1 . ILE A 1 402 ? -20.474 -11.460 -3.117  1.00 90.90 402 A 1 
ATOM   3071 C CG2 . ILE A 1 402 ? -18.481 -12.735 -4.018  1.00 90.61 402 A 1 
ATOM   3072 C CD1 . ILE A 1 402 ? -19.811 -10.827 -1.884  1.00 88.08 402 A 1 
ATOM   3073 N N   . LEU A 1 403 ? -20.195 -15.925 -4.276  1.00 92.54 403 A 1 
ATOM   3074 C CA  . LEU A 1 403 ? -19.670 -17.229 -4.690  1.00 92.34 403 A 1 
ATOM   3075 C C   . LEU A 1 403 ? -20.428 -17.794 -5.892  1.00 93.54 403 A 1 
ATOM   3076 O O   . LEU A 1 403 ? -19.811 -18.162 -6.888  1.00 93.61 403 A 1 
ATOM   3077 C CB  . LEU A 1 403 ? -19.752 -18.207 -3.503  1.00 90.80 403 A 1 
ATOM   3078 C CG  . LEU A 1 403 ? -18.634 -18.033 -2.464  1.00 85.80 403 A 1 
ATOM   3079 C CD1 . LEU A 1 403 ? -18.982 -18.779 -1.175  1.00 82.45 403 A 1 
ATOM   3080 C CD2 . LEU A 1 403 ? -17.318 -18.601 -2.993  1.00 81.84 403 A 1 
ATOM   3081 N N   . ALA A 1 404 ? -21.766 -17.816 -5.835  1.00 93.04 404 A 1 
ATOM   3082 C CA  . ALA A 1 404 ? -22.586 -18.351 -6.918  1.00 93.89 404 A 1 
ATOM   3083 C C   . ALA A 1 404 ? -22.356 -17.600 -8.237  1.00 94.59 404 A 1 
ATOM   3084 O O   . ALA A 1 404 ? -22.220 -18.223 -9.289  1.00 94.40 404 A 1 
ATOM   3085 C CB  . ALA A 1 404 ? -24.058 -18.291 -6.493  1.00 93.64 404 A 1 
ATOM   3086 N N   . ARG A 1 405 ? -22.267 -16.264 -8.185  1.00 94.76 405 A 1 
ATOM   3087 C CA  . ARG A 1 405 ? -21.992 -15.436 -9.368  1.00 95.25 405 A 1 
ATOM   3088 C C   . ARG A 1 405 ? -20.564 -15.622 -9.870  1.00 96.35 405 A 1 
ATOM   3089 O O   . ARG A 1 405 ? -20.387 -15.842 -11.060 1.00 96.09 405 A 1 
ATOM   3090 C CB  . ARG A 1 405 ? -22.278 -13.960 -9.070  1.00 94.28 405 A 1 
ATOM   3091 C CG  . ARG A 1 405 ? -23.789 -13.687 -8.965  1.00 91.20 405 A 1 
ATOM   3092 C CD  . ARG A 1 405 ? -24.072 -12.245 -8.529  1.00 89.98 405 A 1 
ATOM   3093 N NE  . ARG A 1 405 ? -23.641 -11.267 -9.545  1.00 85.71 405 A 1 
ATOM   3094 C CZ  . ARG A 1 405 ? -23.655 -9.949  -9.440  1.00 85.74 405 A 1 
ATOM   3095 N NH1 . ARG A 1 405 ? -24.077 -9.338  -8.378  1.00 77.78 405 A 1 
ATOM   3096 N NH2 . ARG A 1 405 ? -23.231 -9.216  -10.425 1.00 75.91 405 A 1 
ATOM   3097 N N   . ALA A 1 406 ? -19.572 -15.597 -8.981  1.00 95.24 406 A 1 
ATOM   3098 C CA  . ALA A 1 406 ? -18.170 -15.752 -9.353  1.00 95.64 406 A 1 
ATOM   3099 C C   . ALA A 1 406 ? -17.913 -17.095 -10.047 1.00 96.51 406 A 1 
ATOM   3100 O O   . ALA A 1 406 ? -17.342 -17.122 -11.132 1.00 96.36 406 A 1 
ATOM   3101 C CB  . ALA A 1 406 ? -17.303 -15.580 -8.103  1.00 95.19 406 A 1 
ATOM   3102 N N   . PHE A 1 407 ? -18.407 -18.197 -9.494  1.00 95.25 407 A 1 
ATOM   3103 C CA  . PHE A 1 407 ? -18.211 -19.523 -10.086 1.00 95.51 407 A 1 
ATOM   3104 C C   . PHE A 1 407 ? -19.001 -19.721 -11.375 1.00 96.28 407 A 1 
ATOM   3105 O O   . PHE A 1 407 ? -18.503 -20.358 -12.301 1.00 95.32 407 A 1 
ATOM   3106 C CB  . PHE A 1 407 ? -18.561 -20.605 -9.068  1.00 94.17 407 A 1 
ATOM   3107 C CG  . PHE A 1 407 ? -17.680 -20.644 -7.831  1.00 92.55 407 A 1 
ATOM   3108 C CD1 . PHE A 1 407 ? -16.419 -20.015 -7.782  1.00 86.11 407 A 1 
ATOM   3109 C CD2 . PHE A 1 407 ? -18.139 -21.356 -6.705  1.00 85.92 407 A 1 
ATOM   3110 C CE1 . PHE A 1 407 ? -15.636 -20.079 -6.617  1.00 82.52 407 A 1 
ATOM   3111 C CE2 . PHE A 1 407 ? -17.355 -21.424 -5.546  1.00 82.53 407 A 1 
ATOM   3112 C CZ  . PHE A 1 407 ? -16.107 -20.781 -5.499  1.00 82.68 407 A 1 
ATOM   3113 N N   . ARG A 1 408 ? -20.187 -19.123 -11.487 1.00 96.26 408 A 1 
ATOM   3114 C CA  . ARG A 1 408 ? -20.916 -19.100 -12.755 1.00 96.74 408 A 1 
ATOM   3115 C C   . ARG A 1 408 ? -20.136 -18.358 -13.837 1.00 97.32 408 A 1 
ATOM   3116 O O   . ARG A 1 408 ? -20.125 -18.807 -14.976 1.00 96.85 408 A 1 
ATOM   3117 C CB  . ARG A 1 408 ? -22.305 -18.494 -12.538 1.00 96.46 408 A 1 
ATOM   3118 C CG  . ARG A 1 408 ? -23.125 -18.512 -13.832 1.00 90.64 408 A 1 
ATOM   3119 C CD  . ARG A 1 408 ? -24.542 -18.008 -13.567 1.00 83.97 408 A 1 
ATOM   3120 N NE  . ARG A 1 408 ? -25.340 -18.031 -14.801 1.00 70.81 408 A 1 
ATOM   3121 C CZ  . ARG A 1 408 ? -26.655 -17.914 -14.889 1.00 62.26 408 A 1 
ATOM   3122 N NH1 . ARG A 1 408 ? -27.400 -17.736 -13.831 1.00 54.70 408 A 1 
ATOM   3123 N NH2 . ARG A 1 408 ? -27.242 -17.976 -16.049 1.00 52.79 408 A 1 
ATOM   3124 N N   . ILE A 1 409 ? -19.487 -17.243 -13.500 1.00 96.98 409 A 1 
ATOM   3125 C CA  . ILE A 1 409 ? -18.641 -16.492 -14.435 1.00 97.03 409 A 1 
ATOM   3126 C C   . ILE A 1 409 ? -17.444 -17.341 -14.857 1.00 97.61 409 A 1 
ATOM   3127 O O   . ILE A 1 409 ? -17.253 -17.516 -16.053 1.00 97.46 409 A 1 
ATOM   3128 C CB  . ILE A 1 409 ? -18.228 -15.136 -13.828 1.00 96.31 409 A 1 
ATOM   3129 C CG1 . ILE A 1 409 ? -19.466 -14.217 -13.733 1.00 93.35 409 A 1 
ATOM   3130 C CG2 . ILE A 1 409 ? -17.136 -14.454 -14.669 1.00 93.37 409 A 1 
ATOM   3131 C CD1 . ILE A 1 409 ? -19.299 -13.107 -12.698 1.00 82.88 409 A 1 
ATOM   3132 N N   . CYS A 1 410 ? -16.718 -17.949 -13.912 1.00 96.80 410 A 1 
ATOM   3133 C CA  . CYS A 1 410 ? -15.614 -18.860 -14.227 1.00 96.89 410 A 1 
ATOM   3134 C C   . CYS A 1 410 ? -16.072 -20.006 -15.142 1.00 97.19 410 A 1 
ATOM   3135 O O   . CYS A 1 410 ? -15.417 -20.297 -16.137 1.00 96.85 410 A 1 
ATOM   3136 C CB  . CYS A 1 410 ? -15.005 -19.407 -12.929 1.00 96.83 410 A 1 
ATOM   3137 S SG  . CYS A 1 410 ? -14.240 -18.066 -11.965 1.00 96.25 410 A 1 
ATOM   3138 N N   . GLN A 1 411 ? -17.243 -20.593 -14.877 1.00 97.60 411 A 1 
ATOM   3139 C CA  . GLN A 1 411 ? -17.831 -21.623 -15.740 1.00 97.31 411 A 1 
ATOM   3140 C C   . GLN A 1 411 ? -18.112 -21.109 -17.161 1.00 97.41 411 A 1 
ATOM   3141 O O   . GLN A 1 411 ? -17.845 -21.817 -18.130 1.00 96.97 411 A 1 
ATOM   3142 C CB  . GLN A 1 411 ? -19.120 -22.143 -15.085 1.00 96.85 411 A 1 
ATOM   3143 C CG  . GLN A 1 411 ? -19.744 -23.313 -15.862 1.00 92.27 411 A 1 
ATOM   3144 C CD  . GLN A 1 411 ? -21.099 -23.753 -15.312 1.00 90.43 411 A 1 
ATOM   3145 O OE1 . GLN A 1 411 ? -21.776 -23.074 -14.554 1.00 83.72 411 A 1 
ATOM   3146 N NE2 . GLN A 1 411 ? -21.569 -24.916 -15.711 1.00 81.02 411 A 1 
ATOM   3147 N N   . LEU A 1 412 ? -18.661 -19.897 -17.303 1.00 97.06 412 A 1 
ATOM   3148 C CA  . LEU A 1 412 ? -19.007 -19.310 -18.606 1.00 96.99 412 A 1 
ATOM   3149 C C   . LEU A 1 412 ? -17.779 -18.997 -19.462 1.00 97.29 412 A 1 
ATOM   3150 O O   . LEU A 1 412 ? -17.855 -19.138 -20.677 1.00 96.68 412 A 1 
ATOM   3151 C CB  . LEU A 1 412 ? -19.837 -18.033 -18.398 1.00 96.89 412 A 1 
ATOM   3152 C CG  . LEU A 1 412 ? -21.292 -18.270 -17.968 1.00 94.35 412 A 1 
ATOM   3153 C CD1 . LEU A 1 412 ? -21.930 -16.937 -17.564 1.00 90.46 412 A 1 
ATOM   3154 C CD2 . LEU A 1 412 ? -22.138 -18.879 -19.088 1.00 91.25 412 A 1 
ATOM   3155 N N   . ILE A 1 413 ? -16.676 -18.590 -18.838 1.00 97.45 413 A 1 
ATOM   3156 C CA  . ILE A 1 413 ? -15.410 -18.310 -19.530 1.00 97.39 413 A 1 
ATOM   3157 C C   . ILE A 1 413 ? -14.506 -19.549 -19.632 1.00 97.65 413 A 1 
ATOM   3158 O O   . ILE A 1 413 ? -13.427 -19.467 -20.193 1.00 96.57 413 A 1 
ATOM   3159 C CB  . ILE A 1 413 ? -14.689 -17.087 -18.915 1.00 97.21 413 A 1 
ATOM   3160 C CG1 . ILE A 1 413 ? -14.189 -17.383 -17.486 1.00 95.87 413 A 1 
ATOM   3161 C CG2 . ILE A 1 413 ? -15.606 -15.843 -18.964 1.00 94.73 413 A 1 
ATOM   3162 C CD1 . ILE A 1 413 ? -13.428 -16.228 -16.830 1.00 93.66 413 A 1 
ATOM   3163 N N   . GLY A 1 414 ? -14.945 -20.699 -19.113 1.00 97.63 414 A 1 
ATOM   3164 C CA  . GLY A 1 414 ? -14.212 -21.963 -19.207 1.00 97.51 414 A 1 
ATOM   3165 C C   . GLY A 1 414 ? -13.021 -22.092 -18.258 1.00 97.59 414 A 1 
ATOM   3166 O O   . GLY A 1 414 ? -12.185 -22.966 -18.473 1.00 96.04 414 A 1 
ATOM   3167 N N   . VAL A 1 415 ? -12.933 -21.259 -17.203 1.00 97.50 415 A 1 
ATOM   3168 C CA  . VAL A 1 415 ? -11.812 -21.261 -16.248 1.00 97.36 415 A 1 
ATOM   3169 C C   . VAL A 1 415 ? -12.114 -22.179 -15.062 1.00 97.05 415 A 1 
ATOM   3170 O O   . VAL A 1 415 ? -13.060 -21.927 -14.306 1.00 96.08 415 A 1 
ATOM   3171 C CB  . VAL A 1 415 ? -11.475 -19.837 -15.783 1.00 96.97 415 A 1 
ATOM   3172 C CG1 . VAL A 1 415 ? -10.417 -19.838 -14.672 1.00 95.02 415 A 1 
ATOM   3173 C CG2 . VAL A 1 415 ? -10.939 -19.012 -16.956 1.00 94.65 415 A 1 
ATOM   3174 N N   . PRO A 1 416 ? -11.310 -23.244 -14.831 1.00 97.03 416 A 1 
ATOM   3175 C CA  . PRO A 1 416 ? -11.484 -24.124 -13.686 1.00 96.49 416 A 1 
ATOM   3176 C C   . PRO A 1 416 ? -10.968 -23.477 -12.394 1.00 96.37 416 A 1 
ATOM   3177 O O   . PRO A 1 416 ? -9.817  -23.055 -12.291 1.00 94.91 416 A 1 
ATOM   3178 C CB  . PRO A 1 416 ? -10.726 -25.404 -14.041 1.00 95.38 416 A 1 
ATOM   3179 C CG  . PRO A 1 416 ? -9.597  -24.908 -14.944 1.00 92.72 416 A 1 
ATOM   3180 C CD  . PRO A 1 416 ? -10.219 -23.723 -15.677 1.00 96.15 416 A 1 
ATOM   3181 N N   . VAL A 1 417 ? -11.795 -23.482 -11.351 1.00 95.12 417 A 1 
ATOM   3182 C CA  . VAL A 1 417 ? -11.382 -23.084 -9.998  1.00 94.58 417 A 1 
ATOM   3183 C C   . VAL A 1 417 ? -10.688 -24.260 -9.315  1.00 93.77 417 A 1 
ATOM   3184 O O   . VAL A 1 417 ? -11.299 -25.308 -9.113  1.00 91.94 417 A 1 
ATOM   3185 C CB  . VAL A 1 417 ? -12.585 -22.582 -9.181  1.00 93.71 417 A 1 
ATOM   3186 C CG1 . VAL A 1 417 ? -12.176 -22.223 -7.747  1.00 90.81 417 A 1 
ATOM   3187 C CG2 . VAL A 1 417 ? -13.201 -21.335 -9.825  1.00 90.93 417 A 1 
ATOM   3188 N N   . GLN A 1 418 ? -9.419  -24.087 -8.929  1.00 93.27 418 A 1 
ATOM   3189 C CA  . GLN A 1 418 ? -8.579  -25.156 -8.375  1.00 91.84 418 A 1 
ATOM   3190 C C   . GLN A 1 418 ? -8.714  -25.292 -6.850  1.00 91.71 418 A 1 
ATOM   3191 O O   . GLN A 1 418 ? -8.652  -26.393 -6.310  1.00 88.33 418 A 1 
ATOM   3192 C CB  . GLN A 1 418 ? -7.111  -24.904 -8.756  1.00 90.90 418 A 1 
ATOM   3193 C CG  . GLN A 1 418 ? -6.872  -24.789 -10.271 1.00 87.76 418 A 1 
ATOM   3194 C CD  . GLN A 1 418 ? -5.389  -24.684 -10.611 1.00 85.99 418 A 1 
ATOM   3195 O OE1 . GLN A 1 418 ? -4.555  -25.389 -10.061 1.00 76.95 418 A 1 
ATOM   3196 N NE2 . GLN A 1 418 ? -5.007  -23.823 -11.527 1.00 73.82 418 A 1 
ATOM   3197 N N   . MET A 1 419 ? -8.890  -24.176 -6.150  1.00 89.34 419 A 1 
ATOM   3198 C CA  . MET A 1 419 ? -9.039  -24.130 -4.690  1.00 89.79 419 A 1 
ATOM   3199 C C   . MET A 1 419 ? -9.886  -22.919 -4.302  1.00 90.13 419 A 1 
ATOM   3200 O O   . MET A 1 419 ? -9.823  -21.886 -4.960  1.00 88.88 419 A 1 
ATOM   3201 C CB  . MET A 1 419 ? -7.640  -24.076 -4.050  1.00 87.86 419 A 1 
ATOM   3202 C CG  . MET A 1 419 ? -7.613  -23.861 -2.534  1.00 82.06 419 A 1 
ATOM   3203 S SD  . MET A 1 419 ? -5.933  -23.694 -1.886  1.00 78.96 419 A 1 
ATOM   3204 C CE  . MET A 1 419 ? -6.251  -22.951 -0.275  1.00 68.72 419 A 1 
ATOM   3205 N N   . VAL A 1 420 ? -10.641 -23.030 -3.202  1.00 90.76 420 A 1 
ATOM   3206 C CA  . VAL A 1 420 ? -11.448 -21.939 -2.635  1.00 90.08 420 A 1 
ATOM   3207 C C   . VAL A 1 420 ? -11.128 -21.789 -1.155  1.00 88.69 420 A 1 
ATOM   3208 O O   . VAL A 1 420 ? -11.009 -22.785 -0.440  1.00 86.14 420 A 1 
ATOM   3209 C CB  . VAL A 1 420 ? -12.952 -22.186 -2.835  1.00 89.11 420 A 1 
ATOM   3210 C CG1 . VAL A 1 420 ? -13.788 -20.982 -2.379  1.00 83.69 420 A 1 
ATOM   3211 C CG2 . VAL A 1 420 ? -13.281 -22.469 -4.303  1.00 84.15 420 A 1 
ATOM   3212 N N   . SER A 1 421 ? -11.027 -20.551 -0.684  1.00 86.07 421 A 1 
ATOM   3213 C CA  . SER A 1 421 ? -10.861 -20.242 0.732   1.00 84.22 421 A 1 
ATOM   3214 C C   . SER A 1 421 ? -11.642 -18.990 1.109   1.00 83.70 421 A 1 
ATOM   3215 O O   . SER A 1 421 ? -11.769 -18.038 0.336   1.00 80.43 421 A 1 
ATOM   3216 C CB  . SER A 1 421 ? -9.378  -20.099 1.073   1.00 81.15 421 A 1 
ATOM   3217 O OG  . SER A 1 421 ? -9.221  -19.877 2.464   1.00 70.04 421 A 1 
ATOM   3218 N N   . GLN A 1 422 ? -12.189 -18.991 2.326   1.00 80.06 422 A 1 
ATOM   3219 C CA  . GLN A 1 422 ? -12.827 -17.838 2.938   1.00 78.36 422 A 1 
ATOM   3220 C C   . GLN A 1 422 ? -12.243 -17.641 4.334   1.00 76.56 422 A 1 
ATOM   3221 O O   . GLN A 1 422 ? -12.393 -18.496 5.208   1.00 70.62 422 A 1 
ATOM   3222 C CB  . GLN A 1 422 ? -14.351 -18.022 2.941   1.00 74.43 422 A 1 
ATOM   3223 C CG  . GLN A 1 422 ? -15.054 -16.746 3.420   1.00 66.76 422 A 1 
ATOM   3224 C CD  . GLN A 1 422 ? -16.576 -16.823 3.385   1.00 63.18 422 A 1 
ATOM   3225 O OE1 . GLN A 1 422 ? -17.208 -17.861 3.346   1.00 57.51 422 A 1 
ATOM   3226 N NE2 . GLN A 1 422 ? -17.246 -15.692 3.432   1.00 55.33 422 A 1 
ATOM   3227 N N   . GLY A 1 423 ? -11.583 -16.500 4.551   1.00 73.54 423 A 1 
ATOM   3228 C CA  . GLY A 1 423 ? -10.977 -16.166 5.836   1.00 70.64 423 A 1 
ATOM   3229 C C   . GLY A 1 423 ? -12.006 -15.987 6.958   1.00 71.18 423 A 1 
ATOM   3230 O O   . GLY A 1 423 ? -13.185 -15.703 6.731   1.00 65.75 423 A 1 
ATOM   3231 N N   . ALA A 1 424 ? -11.554 -16.098 8.211   1.00 73.04 424 A 1 
ATOM   3232 C CA  . ALA A 1 424 ? -12.396 -15.885 9.396   1.00 72.95 424 A 1 
ATOM   3233 C C   . ALA A 1 424 ? -12.978 -14.458 9.478   1.00 73.38 424 A 1 
ATOM   3234 O O   . ALA A 1 424 ? -14.056 -14.265 10.046  1.00 68.83 424 A 1 
ATOM   3235 C CB  . ALA A 1 424 ? -11.559 -16.214 10.638  1.00 69.78 424 A 1 
ATOM   3236 N N   . SER A 1 425 ? -12.298 -13.479 8.865   1.00 70.19 425 A 1 
ATOM   3237 C CA  . SER A 1 425 ? -12.779 -12.099 8.694   1.00 70.27 425 A 1 
ATOM   3238 C C   . SER A 1 425 ? -14.078 -12.036 7.885   1.00 71.25 425 A 1 
ATOM   3239 O O   . SER A 1 425 ? -14.878 -11.116 8.060   1.00 68.35 425 A 1 
ATOM   3240 C CB  . SER A 1 425 ? -11.691 -11.271 7.985   1.00 67.40 425 A 1 
ATOM   3241 O OG  . SER A 1 425 ? -11.479 -11.780 6.681   1.00 61.55 425 A 1 
ATOM   3242 N N   . LYS A 1 426 ? -14.303 -13.030 7.022   1.00 74.70 426 A 1 
ATOM   3243 C CA  . LYS A 1 426 ? -15.435 -13.151 6.092   1.00 75.51 426 A 1 
ATOM   3244 C C   . LYS A 1 426 ? -15.582 -11.991 5.100   1.00 79.56 426 A 1 
ATOM   3245 O O   . LYS A 1 426 ? -16.501 -12.014 4.292   1.00 74.64 426 A 1 
ATOM   3246 C CB  . LYS A 1 426 ? -16.732 -13.463 6.846   1.00 67.81 426 A 1 
ATOM   3247 C CG  . LYS A 1 426 ? -16.669 -14.773 7.640   1.00 61.47 426 A 1 
ATOM   3248 C CD  . LYS A 1 426 ? -18.037 -15.103 8.242   1.00 55.39 426 A 1 
ATOM   3249 C CE  . LYS A 1 426 ? -17.937 -16.435 8.983   1.00 49.19 426 A 1 
ATOM   3250 N NZ  . LYS A 1 426 ? -19.243 -16.889 9.501   1.00 42.33 426 A 1 
ATOM   3251 N N   . VAL A 1 427 ? -14.690 -11.013 5.106   1.00 82.87 427 A 1 
ATOM   3252 C CA  . VAL A 1 427 ? -14.750 -9.853  4.203   1.00 85.27 427 A 1 
ATOM   3253 C C   . VAL A 1 427 ? -14.288 -10.164 2.780   1.00 87.65 427 A 1 
ATOM   3254 O O   . VAL A 1 427 ? -14.460 -9.324  1.902   1.00 85.25 427 A 1 
ATOM   3255 C CB  . VAL A 1 427 ? -13.983 -8.643  4.764   1.00 81.92 427 A 1 
ATOM   3256 C CG1 . VAL A 1 427 ? -14.585 -8.183  6.094   1.00 77.79 427 A 1 
ATOM   3257 C CG2 . VAL A 1 427 ? -12.489 -8.922  4.945   1.00 78.93 427 A 1 
ATOM   3258 N N   . ASN A 1 428 ? -13.733 -11.351 2.544   1.00 87.32 428 A 1 
ATOM   3259 C CA  . ASN A 1 428 ? -13.264 -11.795 1.242   1.00 87.34 428 A 1 
ATOM   3260 C C   . ASN A 1 428 ? -13.713 -13.218 0.904   1.00 87.58 428 A 1 
ATOM   3261 O O   . ASN A 1 428 ? -13.980 -14.055 1.767   1.00 84.56 428 A 1 
ATOM   3262 C CB  . ASN A 1 428 ? -11.733 -11.641 1.154   1.00 83.99 428 A 1 
ATOM   3263 C CG  . ASN A 1 428 ? -10.950 -12.551 2.092   1.00 81.68 428 A 1 
ATOM   3264 O OD1 . ASN A 1 428 ? -11.418 -12.983 3.131   1.00 71.23 428 A 1 
ATOM   3265 N ND2 . ASN A 1 428 ? -9.719  -12.839 1.761   1.00 74.94 428 A 1 
ATOM   3266 N N   . VAL A 1 429 ? -13.753 -13.478 -0.405  1.00 89.78 429 A 1 
ATOM   3267 C CA  . VAL A 1 429 ? -13.784 -14.808 -1.007  1.00 90.10 429 A 1 
ATOM   3268 C C   . VAL A 1 429 ? -12.571 -14.894 -1.911  1.00 91.28 429 A 1 
ATOM   3269 O O   . VAL A 1 429 ? -12.409 -14.047 -2.789  1.00 90.44 429 A 1 
ATOM   3270 C CB  . VAL A 1 429 ? -15.078 -15.027 -1.804  1.00 88.14 429 A 1 
ATOM   3271 C CG1 . VAL A 1 429 ? -15.039 -16.364 -2.547  1.00 82.60 429 A 1 
ATOM   3272 C CG2 . VAL A 1 429 ? -16.304 -15.010 -0.882  1.00 82.96 429 A 1 
ATOM   3273 N N   . SER A 1 430 ? -11.725 -15.902 -1.711  1.00 91.40 430 A 1 
ATOM   3274 C CA  . SER A 1 430 ? -10.517 -16.113 -2.500  1.00 91.41 430 A 1 
ATOM   3275 C C   . SER A 1 430 ? -10.553 -17.485 -3.156  1.00 91.91 430 A 1 
ATOM   3276 O O   . SER A 1 430 ? -10.991 -18.461 -2.547  1.00 90.96 430 A 1 
ATOM   3277 C CB  . SER A 1 430 ? -9.264  -15.950 -1.642  1.00 90.28 430 A 1 
ATOM   3278 O OG  . SER A 1 430 ? -9.226  -14.662 -1.051  1.00 83.55 430 A 1 
ATOM   3279 N N   . PHE A 1 431 ? -10.093 -17.556 -4.402  1.00 93.06 431 A 1 
ATOM   3280 C CA  . PHE A 1 431 ? -9.990  -18.814 -5.137  1.00 93.98 431 A 1 
ATOM   3281 C C   . PHE A 1 431 ? -8.799  -18.789 -6.091  1.00 94.52 431 A 1 
ATOM   3282 O O   . PHE A 1 431 ? -8.285  -17.722 -6.426  1.00 94.10 431 A 1 
ATOM   3283 C CB  . PHE A 1 431 ? -11.310 -19.122 -5.849  1.00 94.39 431 A 1 
ATOM   3284 C CG  . PHE A 1 431 ? -11.736 -18.096 -6.879  1.00 95.21 431 A 1 
ATOM   3285 C CD1 . PHE A 1 431 ? -12.526 -16.995 -6.495  1.00 94.03 431 A 1 
ATOM   3286 C CD2 . PHE A 1 431 ? -11.364 -18.252 -8.222  1.00 94.37 431 A 1 
ATOM   3287 C CE1 . PHE A 1 431 ? -12.946 -16.062 -7.453  1.00 93.91 431 A 1 
ATOM   3288 C CE2 . PHE A 1 431 ? -11.782 -17.320 -9.183  1.00 94.04 431 A 1 
ATOM   3289 C CZ  . PHE A 1 431 ? -12.577 -16.224 -8.802  1.00 94.81 431 A 1 
ATOM   3290 N N   . ILE A 1 432 ? -8.352  -19.974 -6.502  1.00 94.73 432 A 1 
ATOM   3291 C CA  . ILE A 1 432 ? -7.150  -20.146 -7.320  1.00 95.06 432 A 1 
ATOM   3292 C C   . ILE A 1 432 ? -7.535  -20.511 -8.741  1.00 95.38 432 A 1 
ATOM   3293 O O   . ILE A 1 432 ? -8.378  -21.384 -8.958  1.00 94.68 432 A 1 
ATOM   3294 C CB  . ILE A 1 432 ? -6.193  -21.179 -6.698  1.00 93.97 432 A 1 
ATOM   3295 C CG1 . ILE A 1 432 ? -5.827  -20.712 -5.279  1.00 90.72 432 A 1 
ATOM   3296 C CG2 . ILE A 1 432 ? -4.930  -21.356 -7.566  1.00 90.21 432 A 1 
ATOM   3297 C CD1 . ILE A 1 432 ? -4.888  -21.668 -4.564  1.00 78.10 432 A 1 
ATOM   3298 N N   . VAL A 1 433 ? -6.868  -19.863 -9.693  1.00 95.88 433 A 1 
ATOM   3299 C CA  . VAL A 1 433 ? -6.910  -20.142 -11.133 1.00 96.24 433 A 1 
ATOM   3300 C C   . VAL A 1 433 ? -5.482  -20.183 -11.679 1.00 96.25 433 A 1 
ATOM   3301 O O   . VAL A 1 433 ? -4.534  -19.852 -10.958 1.00 96.08 433 A 1 
ATOM   3302 C CB  . VAL A 1 433 ? -7.763  -19.097 -11.877 1.00 96.35 433 A 1 
ATOM   3303 C CG1 . VAL A 1 433 ? -9.210  -19.092 -11.367 1.00 95.18 433 A 1 
ATOM   3304 C CG2 . VAL A 1 433 ? -7.203  -17.668 -11.766 1.00 94.52 433 A 1 
ATOM   3305 N N   . SER A 1 434 ? -5.318  -20.558 -12.941 1.00 96.74 434 A 1 
ATOM   3306 C CA  . SER A 1 434 ? -4.026  -20.424 -13.623 1.00 96.65 434 A 1 
ATOM   3307 C C   . SER A 1 434 ? -3.646  -18.944 -13.781 1.00 96.66 434 A 1 
ATOM   3308 O O   . SER A 1 434 ? -4.511  -18.078 -13.931 1.00 96.27 434 A 1 
ATOM   3309 C CB  . SER A 1 434 ? -4.063  -21.123 -14.985 1.00 96.07 434 A 1 
ATOM   3310 O OG  . SER A 1 434 ? -4.617  -22.421 -14.883 1.00 85.90 434 A 1 
ATOM   3311 N N   . ASP A 1 435 ? -2.351  -18.619 -13.722 1.00 96.60 435 A 1 
ATOM   3312 C CA  . ASP A 1 435 ? -1.857  -17.230 -13.754 1.00 96.10 435 A 1 
ATOM   3313 C C   . ASP A 1 435 ? -2.183  -16.512 -15.076 1.00 96.46 435 A 1 
ATOM   3314 O O   . ASP A 1 435 ? -2.475  -15.318 -15.087 1.00 95.34 435 A 1 
ATOM   3315 C CB  . ASP A 1 435 ? -0.341  -17.244 -13.480 1.00 93.71 435 A 1 
ATOM   3316 C CG  . ASP A 1 435 ? 0.234   -15.879 -13.082 1.00 89.53 435 A 1 
ATOM   3317 O OD1 . ASP A 1 435 ? -0.394  -15.177 -12.258 1.00 83.19 435 A 1 
ATOM   3318 O OD2 . ASP A 1 435 ? 1.366   -15.543 -13.495 1.00 82.50 435 A 1 
ATOM   3319 N N   . ASP A 1 436 ? -2.177  -17.254 -16.182 1.00 96.87 436 A 1 
ATOM   3320 C CA  . ASP A 1 436 ? -2.544  -16.785 -17.523 1.00 96.86 436 A 1 
ATOM   3321 C C   . ASP A 1 436 ? -4.048  -16.498 -17.680 1.00 97.37 436 A 1 
ATOM   3322 O O   . ASP A 1 436 ? -4.425  -15.634 -18.473 1.00 96.24 436 A 1 
ATOM   3323 C CB  . ASP A 1 436 ? -2.037  -17.789 -18.579 1.00 95.88 436 A 1 
ATOM   3324 C CG  . ASP A 1 436 ? -2.557  -19.228 -18.430 1.00 90.66 436 A 1 
ATOM   3325 O OD1 . ASP A 1 436 ? -2.748  -19.674 -17.281 1.00 81.15 436 A 1 
ATOM   3326 O OD2 . ASP A 1 436 ? -2.659  -19.908 -19.478 1.00 83.44 436 A 1 
ATOM   3327 N N   . GLU A 1 437 ? -4.895  -17.119 -16.878 1.00 97.11 437 A 1 
ATOM   3328 C CA  . GLU A 1 437 ? -6.350  -16.899 -16.865 1.00 97.13 437 A 1 
ATOM   3329 C C   . GLU A 1 437 ? -6.766  -15.743 -15.939 1.00 97.42 437 A 1 
ATOM   3330 O O   . GLU A 1 437 ? -7.866  -15.193 -16.059 1.00 96.72 437 A 1 
ATOM   3331 C CB  . GLU A 1 437 ? -7.048  -18.196 -16.421 1.00 96.69 437 A 1 
ATOM   3332 C CG  . GLU A 1 437 ? -6.817  -19.391 -17.370 1.00 94.55 437 A 1 
ATOM   3333 C CD  . GLU A 1 437 ? -7.326  -20.721 -16.783 1.00 93.81 437 A 1 
ATOM   3334 O OE1 . GLU A 1 437 ? -7.812  -21.570 -17.560 1.00 85.50 437 A 1 
ATOM   3335 O OE2 . GLU A 1 437 ? -7.214  -20.918 -15.547 1.00 87.00 437 A 1 
ATOM   3336 N N   . ALA A 1 438 ? -5.894  -15.330 -15.011 1.00 97.18 438 A 1 
ATOM   3337 C CA  . ALA A 1 438 ? -6.237  -14.405 -13.931 1.00 96.88 438 A 1 
ATOM   3338 C C   . ALA A 1 438 ? -6.771  -13.053 -14.430 1.00 97.08 438 A 1 
ATOM   3339 O O   . ALA A 1 438 ? -7.750  -12.526 -13.893 1.00 96.79 438 A 1 
ATOM   3340 C CB  . ALA A 1 438 ? -5.001  -14.211 -13.047 1.00 95.98 438 A 1 
ATOM   3341 N N   . GLU A 1 439 ? -6.161  -12.479 -15.475 1.00 96.91 439 A 1 
ATOM   3342 C CA  . GLU A 1 439 ? -6.627  -11.210 -16.042 1.00 96.97 439 A 1 
ATOM   3343 C C   . GLU A 1 439 ? -8.027  -11.310 -16.651 1.00 97.28 439 A 1 
ATOM   3344 O O   . GLU A 1 439 ? -8.824  -10.378 -16.514 1.00 96.77 439 A 1 
ATOM   3345 C CB  . GLU A 1 439 ? -5.692  -10.715 -17.149 1.00 96.02 439 A 1 
ATOM   3346 C CG  . GLU A 1 439 ? -4.354  -10.157 -16.685 1.00 91.16 439 A 1 
ATOM   3347 C CD  . GLU A 1 439 ? -3.697  -9.278  -17.764 1.00 89.68 439 A 1 
ATOM   3348 O OE1 . GLU A 1 439 ? -2.514  -8.923  -17.584 1.00 82.02 439 A 1 
ATOM   3349 O OE2 . GLU A 1 439 ? -4.422  -8.850  -18.713 1.00 83.04 439 A 1 
ATOM   3350 N N   . GLU A 1 440 ? -8.322  -12.405 -17.348 1.00 97.48 440 A 1 
ATOM   3351 C CA  . GLU A 1 440 ? -9.631  -12.634 -17.960 1.00 97.68 440 A 1 
ATOM   3352 C C   . GLU A 1 440 ? -10.707 -12.791 -16.887 1.00 97.88 440 A 1 
ATOM   3353 O O   . GLU A 1 440 ? -11.748 -12.127 -16.954 1.00 97.29 440 A 1 
ATOM   3354 C CB  . GLU A 1 440 ? -9.561  -13.853 -18.888 1.00 97.36 440 A 1 
ATOM   3355 C CG  . GLU A 1 440 ? -10.892 -14.039 -19.632 1.00 88.76 440 A 1 
ATOM   3356 C CD  . GLU A 1 440 ? -10.858 -15.128 -20.711 1.00 81.90 440 A 1 
ATOM   3357 O OE1 . GLU A 1 440 ? -11.903 -15.247 -21.397 1.00 71.36 440 A 1 
ATOM   3358 O OE2 . GLU A 1 440 ? -9.807  -15.770 -20.884 1.00 73.40 440 A 1 
ATOM   3359 N N   . VAL A 1 441 ? -10.411 -13.556 -15.841 1.00 97.95 441 A 1 
ATOM   3360 C CA  . VAL A 1 441 ? -11.292 -13.723 -14.679 1.00 97.97 441 A 1 
ATOM   3361 C C   . VAL A 1 441 ? -11.582 -12.377 -14.019 1.00 97.96 441 A 1 
ATOM   3362 O O   . VAL A 1 441 ? -12.745 -12.051 -13.782 1.00 97.69 441 A 1 
ATOM   3363 C CB  . VAL A 1 441 ? -10.687 -14.720 -13.671 1.00 97.81 441 A 1 
ATOM   3364 C CG1 . VAL A 1 441 ? -11.512 -14.805 -12.381 1.00 96.86 441 A 1 
ATOM   3365 C CG2 . VAL A 1 441 ? -10.636 -16.131 -14.260 1.00 96.65 441 A 1 
ATOM   3366 N N   . ILE A 1 442 ? -10.564 -11.547 -13.766 1.00 97.15 442 A 1 
ATOM   3367 C CA  . ILE A 1 442 ? -10.758 -10.217 -13.162 1.00 96.80 442 A 1 
ATOM   3368 C C   . ILE A 1 442 ? -11.653 -9.340  -14.041 1.00 96.91 442 A 1 
ATOM   3369 O O   . ILE A 1 442 ? -12.576 -8.706  -13.525 1.00 96.70 442 A 1 
ATOM   3370 C CB  . ILE A 1 442 ? -9.403  -9.524  -12.893 1.00 95.96 442 A 1 
ATOM   3371 C CG1 . ILE A 1 442 ? -8.637  -10.247 -11.771 1.00 93.51 442 A 1 
ATOM   3372 C CG2 . ILE A 1 442 ? -9.583  -8.044  -12.493 1.00 93.29 442 A 1 
ATOM   3373 C CD1 . ILE A 1 442 ? -7.157  -9.871  -11.758 1.00 83.18 442 A 1 
ATOM   3374 N N   . LYS A 1 443 ? -11.412 -9.303  -15.363 1.00 97.30 443 A 1 
ATOM   3375 C CA  . LYS A 1 443 ? -12.222 -8.517  -16.312 1.00 97.42 443 A 1 
ATOM   3376 C C   . LYS A 1 443 ? -13.679 -8.975  -16.306 1.00 97.40 443 A 1 
ATOM   3377 O O   . LYS A 1 443 ? -14.578 -8.139  -16.192 1.00 97.07 443 A 1 
ATOM   3378 C CB  . LYS A 1 443 ? -11.630 -8.617  -17.730 1.00 97.42 443 A 1 
ATOM   3379 C CG  . LYS A 1 443 ? -10.331 -7.812  -17.894 1.00 95.80 443 A 1 
ATOM   3380 C CD  . LYS A 1 443 ? -9.564  -8.218  -19.162 1.00 94.29 443 A 1 
ATOM   3381 C CE  . LYS A 1 443 ? -8.174  -7.561  -19.159 1.00 89.84 443 A 1 
ATOM   3382 N NZ  . LYS A 1 443 ? -7.151  -8.320  -19.933 1.00 83.59 443 A 1 
ATOM   3383 N N   . ALA A 1 444 ? -13.915 -10.285 -16.374 1.00 97.86 444 A 1 
ATOM   3384 C CA  . ALA A 1 444 ? -15.256 -10.861 -16.394 1.00 97.82 444 A 1 
ATOM   3385 C C   . ALA A 1 444 ? -16.013 -10.621 -15.074 1.00 97.64 444 A 1 
ATOM   3386 O O   . ALA A 1 444 ? -17.167 -10.181 -15.087 1.00 97.11 444 A 1 
ATOM   3387 C CB  . ALA A 1 444 ? -15.125 -12.351 -16.723 1.00 97.90 444 A 1 
ATOM   3388 N N   . LEU A 1 445 ? -15.349 -10.822 -13.936 1.00 97.72 445 A 1 
ATOM   3389 C CA  . LEU A 1 445 ? -15.916 -10.538 -12.616 1.00 97.40 445 A 1 
ATOM   3390 C C   . LEU A 1 445 ? -16.218 -9.050  -12.441 1.00 97.14 445 A 1 
ATOM   3391 O O   . LEU A 1 445 ? -17.294 -8.689  -11.968 1.00 96.61 445 A 1 
ATOM   3392 C CB  . LEU A 1 445 ? -14.940 -10.998 -11.520 1.00 97.32 445 A 1 
ATOM   3393 C CG  . LEU A 1 445 ? -14.767 -12.514 -11.364 1.00 96.68 445 A 1 
ATOM   3394 C CD1 . LEU A 1 445 ? -13.653 -12.774 -10.353 1.00 95.23 445 A 1 
ATOM   3395 C CD2 . LEU A 1 445 ? -16.033 -13.191 -10.848 1.00 95.11 445 A 1 
ATOM   3396 N N   . HIS A 1 446 ? -15.297 -8.172  -12.841 1.00 97.13 446 A 1 
ATOM   3397 C CA  . HIS A 1 446 ? -15.506 -6.730  -12.730 1.00 96.69 446 A 1 
ATOM   3398 C C   . HIS A 1 446 ? -16.698 -6.273  -13.578 1.00 96.28 446 A 1 
ATOM   3399 O O   . HIS A 1 446 ? -17.556 -5.537  -13.087 1.00 95.44 446 A 1 
ATOM   3400 C CB  . HIS A 1 446 ? -14.229 -5.981  -13.108 1.00 96.28 446 A 1 
ATOM   3401 C CG  . HIS A 1 446 ? -14.348 -4.501  -12.854 1.00 95.71 446 A 1 
ATOM   3402 N ND1 . HIS A 1 446 ? -14.981 -3.587  -13.669 1.00 86.59 446 A 1 
ATOM   3403 C CD2 . HIS A 1 446 ? -13.893 -3.821  -11.754 1.00 88.66 446 A 1 
ATOM   3404 C CE1 . HIS A 1 446 ? -14.909 -2.384  -13.074 1.00 90.66 446 A 1 
ATOM   3405 N NE2 . HIS A 1 446 ? -14.253 -2.482  -11.904 1.00 91.55 446 A 1 
ATOM   3406 N N   . MET A 1 447 ? -16.802 -6.760  -14.814 1.00 96.54 447 A 1 
ATOM   3407 C CA  . MET A 1 447 ? -17.933 -6.464  -15.691 1.00 96.29 447 A 1 
ATOM   3408 C C   . MET A 1 447 ? -19.266 -6.880  -15.051 1.00 96.16 447 A 1 
ATOM   3409 O O   . MET A 1 447 ? -20.208 -6.088  -15.017 1.00 94.91 447 A 1 
ATOM   3410 C CB  . MET A 1 447 ? -17.709 -7.162  -17.039 1.00 95.62 447 A 1 
ATOM   3411 C CG  . MET A 1 447 ? -18.799 -6.811  -18.058 1.00 85.93 447 A 1 
ATOM   3412 S SD  . MET A 1 447 ? -18.554 -7.532  -19.704 1.00 79.56 447 A 1 
ATOM   3413 C CE  . MET A 1 447 ? -18.695 -9.301  -19.326 1.00 66.23 447 A 1 
ATOM   3414 N N   . ASP A 1 448 ? -19.352 -8.076  -14.476 1.00 96.19 448 A 1 
ATOM   3415 C CA  . ASP A 1 448 ? -20.583 -8.558  -13.847 1.00 95.55 448 A 1 
ATOM   3416 C C   . ASP A 1 448 ? -20.923 -7.805  -12.549 1.00 95.09 448 A 1 
ATOM   3417 O O   . ASP A 1 448 ? -22.063 -7.383  -12.342 1.00 93.16 448 A 1 
ATOM   3418 C CB  . ASP A 1 448 ? -20.477 -10.066 -13.598 1.00 95.08 448 A 1 
ATOM   3419 C CG  . ASP A 1 448 ? -21.790 -10.611 -13.033 1.00 92.45 448 A 1 
ATOM   3420 O OD1 . ASP A 1 448 ? -22.786 -10.721 -13.779 1.00 86.39 448 A 1 
ATOM   3421 O OD2 . ASP A 1 448 ? -21.840 -10.867 -11.810 1.00 86.20 448 A 1 
ATOM   3422 N N   . PHE A 1 449 ? -19.941 -7.585  -11.662 1.00 95.84 449 A 1 
ATOM   3423 C CA  . PHE A 1 449 ? -20.213 -6.984  -10.354 1.00 95.12 449 A 1 
ATOM   3424 C C   . PHE A 1 449 ? -20.354 -5.458  -10.372 1.00 94.24 449 A 1 
ATOM   3425 O O   . PHE A 1 449 ? -21.055 -4.918  -9.511  1.00 91.85 449 A 1 
ATOM   3426 C CB  . PHE A 1 449 ? -19.156 -7.438  -9.337  1.00 95.00 449 A 1 
ATOM   3427 C CG  . PHE A 1 449 ? -19.373 -8.847  -8.817  1.00 95.14 449 A 1 
ATOM   3428 C CD1 . PHE A 1 449 ? -20.473 -9.122  -7.983  1.00 93.97 449 A 1 
ATOM   3429 C CD2 . PHE A 1 449 ? -18.487 -9.883  -9.158  1.00 94.34 449 A 1 
ATOM   3430 C CE1 . PHE A 1 449 ? -20.691 -10.427 -7.504  1.00 93.79 449 A 1 
ATOM   3431 C CE2 . PHE A 1 449 ? -18.703 -11.189 -8.679  1.00 93.97 449 A 1 
ATOM   3432 C CZ  . PHE A 1 449 ? -19.806 -11.462 -7.854  1.00 94.01 449 A 1 
ATOM   3433 N N   . PHE A 1 450 ? -19.735 -4.760  -11.336 1.00 94.58 450 A 1 
ATOM   3434 C CA  . PHE A 1 450 ? -19.718 -3.296  -11.370 1.00 93.77 450 A 1 
ATOM   3435 C C   . PHE A 1 450 ? -20.428 -2.718  -12.598 1.00 92.08 450 A 1 
ATOM   3436 O O   . PHE A 1 450 ? -21.316 -1.876  -12.432 1.00 86.34 450 A 1 
ATOM   3437 C CB  . PHE A 1 450 ? -18.275 -2.782  -11.223 1.00 93.54 450 A 1 
ATOM   3438 C CG  . PHE A 1 450 ? -17.592 -3.199  -9.926  1.00 94.05 450 A 1 
ATOM   3439 C CD1 . PHE A 1 450 ? -17.796 -2.459  -8.745  1.00 92.05 450 A 1 
ATOM   3440 C CD2 . PHE A 1 450 ? -16.763 -4.333  -9.894  1.00 92.64 450 A 1 
ATOM   3441 C CE1 . PHE A 1 450 ? -17.168 -2.845  -7.548  1.00 91.79 450 A 1 
ATOM   3442 C CE2 . PHE A 1 450 ? -16.133 -4.722  -8.695  1.00 92.52 450 A 1 
ATOM   3443 C CZ  . PHE A 1 450 ? -16.333 -3.974  -7.523  1.00 92.74 450 A 1 
ATOM   3444 N N   . ASP A 1 451 ? -20.129 -3.193  -13.812 1.00 88.04 451 A 1 
ATOM   3445 C CA  . ASP A 1 451 ? -20.618 -2.546  -15.037 1.00 84.05 451 A 1 
ATOM   3446 C C   . ASP A 1 451 ? -22.086 -2.884  -15.321 1.00 81.61 451 A 1 
ATOM   3447 O O   . ASP A 1 451 ? -22.895 -1.995  -15.618 1.00 77.04 451 A 1 
ATOM   3448 C CB  . ASP A 1 451 ? -19.725 -2.918  -16.234 1.00 81.32 451 A 1 
ATOM   3449 C CG  . ASP A 1 451 ? -18.264 -2.496  -16.060 1.00 78.47 451 A 1 
ATOM   3450 O OD1 . ASP A 1 451 ? -17.994 -1.557  -15.275 1.00 74.64 451 A 1 
ATOM   3451 O OD2 . ASP A 1 451 ? -17.396 -3.066  -16.749 1.00 74.18 451 A 1 
ATOM   3452 N N   . SER A 1 452 ? -22.485 -4.150  -15.144 1.00 77.67 452 A 1 
ATOM   3453 C CA  . SER A 1 452 ? -23.879 -4.583  -15.339 1.00 74.19 452 A 1 
ATOM   3454 C C   . SER A 1 452 ? -24.861 -3.854  -14.415 1.00 74.00 452 A 1 
ATOM   3455 O O   . SER A 1 452 ? -25.973 -3.499  -14.819 1.00 68.71 452 A 1 
ATOM   3456 C CB  . SER A 1 452 ? -23.993 -6.097  -15.129 1.00 68.36 452 A 1 
ATOM   3457 O OG  . SER A 1 452 ? -23.741 -6.435  -13.780 1.00 60.92 452 A 1 
ATOM   3458 N N   . GLN A 1 453 ? -24.441 -3.555  -13.193 1.00 73.79 453 A 1 
ATOM   3459 C CA  . GLN A 1 453 ? -25.245 -2.807  -12.225 1.00 70.77 453 A 1 
ATOM   3460 C C   . GLN A 1 453 ? -25.424 -1.345  -12.640 1.00 72.21 453 A 1 
ATOM   3461 O O   . GLN A 1 453 ? -26.482 -0.760  -12.396 1.00 68.84 453 A 1 
ATOM   3462 C CB  . GLN A 1 453 ? -24.613 -2.866  -10.824 1.00 65.92 453 A 1 
ATOM   3463 C CG  . GLN A 1 453 ? -24.616 -4.284  -10.237 1.00 61.33 453 A 1 
ATOM   3464 C CD  . GLN A 1 453 ? -24.230 -4.327  -8.761  1.00 56.10 453 A 1 
ATOM   3465 O OE1 . GLN A 1 453 ? -24.103 -3.329  -8.061  1.00 52.14 453 A 1 
ATOM   3466 N NE2 . GLN A 1 453 ? -24.063 -5.504  -8.205  1.00 48.94 453 A 1 
ATOM   3467 N N   . GLU A 1 454 ? -24.421 -0.746  -13.262 1.00 68.19 454 A 1 
ATOM   3468 C CA  . GLU A 1 454 ? -24.516 0.637   -13.723 1.00 69.22 454 A 1 
ATOM   3469 C C   . GLU A 1 454 ? -25.417 0.764   -14.954 1.00 69.28 454 A 1 
ATOM   3470 O O   . GLU A 1 454 ? -26.265 1.657   -14.990 1.00 66.90 454 A 1 
ATOM   3471 C CB  . GLU A 1 454 ? -23.120 1.192   -13.997 1.00 65.10 454 A 1 
ATOM   3472 C CG  . GLU A 1 454 ? -23.201 2.721   -14.149 1.00 59.32 454 A 1 
ATOM   3473 C CD  . GLU A 1 454 ? -21.824 3.328   -14.408 1.00 56.49 454 A 1 
ATOM   3474 O OE1 . GLU A 1 454 ? -21.529 4.411   -13.868 1.00 52.80 454 A 1 
ATOM   3475 O OE2 . GLU A 1 454 ? -21.028 2.722   -15.145 1.00 52.79 454 A 1 
ATOM   3476 N N   . ILE A 1 455 ? -25.317 -0.166  -15.907 1.00 70.20 455 A 1 
ATOM   3477 C CA  . ILE A 1 455 ? -26.223 -0.222  -17.063 1.00 70.55 455 A 1 
ATOM   3478 C C   . ILE A 1 455 ? -27.674 -0.354  -16.589 1.00 71.55 455 A 1 
ATOM   3479 O O   . ILE A 1 455 ? -28.560 0.341   -17.085 1.00 67.85 455 A 1 
ATOM   3480 C CB  . ILE A 1 455 ? -25.814 -1.383  -18.000 1.00 68.06 455 A 1 
ATOM   3481 C CG1 . ILE A 1 455 ? -24.413 -1.122  -18.604 1.00 63.69 455 A 1 
ATOM   3482 C CG2 . ILE A 1 455 ? -26.850 -1.576  -19.119 1.00 62.03 455 A 1 
ATOM   3483 C CD1 . ILE A 1 455 ? -23.797 -2.348  -19.293 1.00 57.06 455 A 1 
ATOM   3484 N N   . THR A 1 456 ? -27.919 -1.199  -15.593 1.00 72.40 456 A 1 
ATOM   3485 C CA  . THR A 1 456 ? -29.259 -1.387  -15.016 1.00 73.12 456 A 1 
ATOM   3486 C C   . THR A 1 456 ? -29.749 -0.127  -14.296 1.00 73.80 456 A 1 
ATOM   3487 O O   . THR A 1 456 ? -30.916 0.237   -14.432 1.00 70.28 456 A 1 
ATOM   3488 C CB  . THR A 1 456 ? -29.283 -2.589  -14.061 1.00 69.88 456 A 1 
ATOM   3489 O OG1 . THR A 1 456 ? -28.770 -3.731  -14.709 1.00 62.76 456 A 1 
ATOM   3490 C CG2 . THR A 1 456 ? -30.700 -2.945  -13.617 1.00 61.58 456 A 1 
ATOM   3491 N N   . ARG A 1 457 ? -28.871 0.577   -13.566 1.00 71.44 457 A 1 
ATOM   3492 C CA  . ARG A 1 457 ? -29.206 1.853   -12.910 1.00 70.86 457 A 1 
ATOM   3493 C C   . ARG A 1 457 ? -29.519 2.947   -13.925 1.00 69.85 457 A 1 
ATOM   3494 O O   . ARG A 1 457 ? -30.570 3.562   -13.800 1.00 69.19 457 A 1 
ATOM   3495 C CB  . ARG A 1 457 ? -28.084 2.305   -11.973 1.00 68.84 457 A 1 
ATOM   3496 C CG  . ARG A 1 457 ? -28.083 1.514   -10.662 1.00 63.67 457 A 1 
ATOM   3497 C CD  . ARG A 1 457 ? -26.897 1.965   -9.809  1.00 62.66 457 A 1 
ATOM   3498 N NE  . ARG A 1 457 ? -26.779 1.159   -8.580  1.00 56.64 457 A 1 
ATOM   3499 C CZ  . ARG A 1 457 ? -25.849 1.304   -7.653  1.00 50.24 457 A 1 
ATOM   3500 N NH1 . ARG A 1 457 ? -24.954 2.252   -7.724  1.00 47.64 457 A 1 
ATOM   3501 N NH2 . ARG A 1 457 ? -25.798 0.491   -6.640  1.00 46.59 457 A 1 
ATOM   3502 N N   . ARG A 1 458 ? -28.677 3.135   -14.944 1.00 70.15 458 A 1 
ATOM   3503 C CA  . ARG A 1 458 ? -28.913 4.133   -16.002 1.00 69.47 458 A 1 
ATOM   3504 C C   . ARG A 1 458 ? -30.249 3.887   -16.698 1.00 69.59 458 A 1 
ATOM   3505 O O   . ARG A 1 458 ? -31.066 4.795   -16.756 1.00 68.26 458 A 1 
ATOM   3506 C CB  . ARG A 1 458 ? -27.759 4.147   -17.012 1.00 68.27 458 A 1 
ATOM   3507 C CG  . ARG A 1 458 ? -26.471 4.738   -16.421 1.00 64.52 458 A 1 
ATOM   3508 C CD  . ARG A 1 458 ? -25.375 4.742   -17.489 1.00 62.05 458 A 1 
ATOM   3509 N NE  . ARG A 1 458 ? -24.063 5.126   -16.930 1.00 57.22 458 A 1 
ATOM   3510 C CZ  . ARG A 1 458 ? -22.974 5.404   -17.622 1.00 50.44 458 A 1 
ATOM   3511 N NH1 . ARG A 1 458 ? -22.967 5.426   -18.925 1.00 47.20 458 A 1 
ATOM   3512 N NH2 . ARG A 1 458 ? -21.862 5.651   -17.005 1.00 47.42 458 A 1 
ATOM   3513 N N   . ARG A 1 459 ? -30.533 2.642   -17.079 1.00 69.65 459 A 1 
ATOM   3514 C CA  . ARG A 1 459 ? -31.841 2.284   -17.666 1.00 70.39 459 A 1 
ATOM   3515 C C   . ARG A 1 459 ? -33.021 2.573   -16.729 1.00 69.95 459 A 1 
ATOM   3516 O O   . ARG A 1 459 ? -34.090 2.955   -17.196 1.00 68.24 459 A 1 
ATOM   3517 C CB  . ARG A 1 459 ? -31.853 0.798   -18.056 1.00 68.45 459 A 1 
ATOM   3518 C CG  . ARG A 1 459 ? -30.992 0.511   -19.290 1.00 64.16 459 A 1 
ATOM   3519 C CD  . ARG A 1 459 ? -31.026 -0.991  -19.592 1.00 60.31 459 A 1 
ATOM   3520 N NE  . ARG A 1 459 ? -30.212 -1.327  -20.774 1.00 55.56 459 A 1 
ATOM   3521 C CZ  . ARG A 1 459 ? -30.058 -2.527  -21.302 1.00 48.79 459 A 1 
ATOM   3522 N NH1 . ARG A 1 459 ? -30.642 -3.583  -20.805 1.00 45.52 459 A 1 
ATOM   3523 N NH2 . ARG A 1 459 ? -29.304 -2.695  -22.352 1.00 47.26 459 A 1 
ATOM   3524 N N   . ALA A 1 460 ? -32.855 2.365   -15.427 1.00 68.91 460 A 1 
ATOM   3525 C CA  . ALA A 1 460 ? -33.898 2.656   -14.443 1.00 69.28 460 A 1 
ATOM   3526 C C   . ALA A 1 460 ? -34.091 4.165   -14.201 1.00 69.38 460 A 1 
ATOM   3527 O O   . ALA A 1 460 ? -35.211 4.589   -13.900 1.00 65.75 460 A 1 
ATOM   3528 C CB  . ALA A 1 460 ? -33.566 1.921   -13.141 1.00 67.53 460 A 1 
ATOM   3529 N N   . ASP A 1 461 ? -33.035 4.962   -14.320 1.00 66.58 461 A 1 
ATOM   3530 C CA  . ASP A 1 461 ? -33.088 6.421   -14.204 1.00 68.09 461 A 1 
ATOM   3531 C C   . ASP A 1 461 ? -33.668 7.049   -15.488 1.00 66.05 461 A 1 
ATOM   3532 O O   . ASP A 1 461 ? -34.619 7.832   -15.392 1.00 62.37 461 A 1 
ATOM   3533 C CB  . ASP A 1 461 ? -31.706 6.963   -13.791 1.00 65.11 461 A 1 
ATOM   3534 C CG  . ASP A 1 461 ? -31.302 6.576   -12.346 1.00 61.70 461 A 1 
ATOM   3535 O OD1 . ASP A 1 461 ? -32.210 6.349   -11.495 1.00 58.35 461 A 1 
ATOM   3536 O OD2 . ASP A 1 461 ? -30.084 6.512   -12.066 1.00 60.06 461 A 1 
ATOM   3537 N N   . ASP A 1 462 ? -33.264 6.586   -16.672 1.00 67.47 462 A 1 
ATOM   3538 C CA  . ASP A 1 462 ? -33.841 6.993   -17.967 1.00 69.80 462 A 1 
ATOM   3539 C C   . ASP A 1 462 ? -35.349 6.663   -18.054 1.00 66.80 462 A 1 
ATOM   3540 O O   . ASP A 1 462 ? -36.159 7.441   -18.573 1.00 63.79 462 A 1 
ATOM   3541 C CB  . ASP A 1 462 ? -33.109 6.266   -19.120 1.00 67.99 462 A 1 
ATOM   3542 C CG  . ASP A 1 462 ? -31.618 6.600   -19.293 1.00 63.92 462 A 1 
ATOM   3543 O OD1 . ASP A 1 462 ? -31.178 7.674   -18.842 1.00 60.28 462 A 1 
ATOM   3544 O OD2 . ASP A 1 462 ? -30.917 5.745   -19.892 1.00 63.60 462 A 1 
ATOM   3545 N N   . ALA A 1 463 ? -35.761 5.521   -17.495 1.00 67.11 463 A 1 
ATOM   3546 C CA  . ALA A 1 463 ? -37.174 5.141   -17.409 1.00 68.04 463 A 1 
ATOM   3547 C C   . ALA A 1 463 ? -37.985 6.019   -16.436 1.00 67.64 463 A 1 
ATOM   3548 O O   . ALA A 1 463 ? -39.193 6.185   -16.617 1.00 64.34 463 A 1 
ATOM   3549 C CB  . ALA A 1 463 ? -37.267 3.660   -17.026 1.00 67.78 463 A 1 
ATOM   3550 N N   . LYS A 1 464 ? -37.352 6.602   -15.406 1.00 64.30 464 A 1 
ATOM   3551 C CA  . LYS A 1 464 ? -38.011 7.552   -14.493 1.00 65.01 464 A 1 
ATOM   3552 C C   . LYS A 1 464 ? -38.125 8.949   -15.099 1.00 61.90 464 A 1 
ATOM   3553 O O   . LYS A 1 464 ? -39.150 9.605   -14.895 1.00 60.61 464 A 1 
ATOM   3554 C CB  . LYS A 1 464 ? -37.262 7.626   -13.163 1.00 65.25 464 A 1 
ATOM   3555 C CG  . LYS A 1 464 ? -37.528 6.415   -12.265 1.00 61.63 464 A 1 
ATOM   3556 C CD  . LYS A 1 464 ? -36.599 6.533   -11.057 1.00 57.09 464 A 1 
ATOM   3557 C CE  . LYS A 1 464 ? -36.721 5.319   -10.145 1.00 53.40 464 A 1 
ATOM   3558 N NZ  . LYS A 1 464 ? -35.608 5.352   -9.162  1.00 45.81 464 A 1 
ATOM   3559 N N   . GLU A 1 465 ? -37.126 9.401   -15.852 1.00 55.05 465 A 1 
ATOM   3560 C CA  . GLU A 1 465 ? -37.177 10.685  -16.561 1.00 56.63 465 A 1 
ATOM   3561 C C   . GLU A 1 465 ? -38.244 10.679  -17.661 1.00 53.30 465 A 1 
ATOM   3562 O O   . GLU A 1 465 ? -39.014 11.635  -17.788 1.00 50.82 465 A 1 
ATOM   3563 C CB  . GLU A 1 465 ? -35.797 11.048  -17.125 1.00 57.67 465 A 1 
ATOM   3564 C CG  . GLU A 1 465 ? -34.837 11.500  -16.012 1.00 53.37 465 A 1 
ATOM   3565 C CD  . GLU A 1 465 ? -33.524 12.104  -16.537 1.00 48.53 465 A 1 
ATOM   3566 O OE1 . GLU A 1 465 ? -32.839 12.755  -15.715 1.00 45.66 465 A 1 
ATOM   3567 O OE2 . GLU A 1 465 ? -33.245 11.970  -17.744 1.00 49.92 465 A 1 
ATOM   3568 N N   . THR A 1 466 ? -38.384 9.562   -18.391 1.00 61.30 466 A 1 
ATOM   3569 C CA  . THR A 1 466 ? -39.444 9.411   -19.407 1.00 61.66 466 A 1 
ATOM   3570 C C   . THR A 1 466 ? -40.852 9.365   -18.804 1.00 59.83 466 A 1 
ATOM   3571 O O   . THR A 1 466 ? -41.785 9.900   -19.403 1.00 55.29 466 A 1 
ATOM   3572 C CB  . THR A 1 466 ? -39.199 8.188   -20.299 1.00 60.69 466 A 1 
ATOM   3573 O OG1 . THR A 1 466 ? -38.770 7.078   -19.551 1.00 54.85 466 A 1 
ATOM   3574 C CG2 . THR A 1 466 ? -38.122 8.457   -21.343 1.00 55.50 466 A 1 
ATOM   3575 N N   . HIS A 1 467 ? -41.032 8.829   -17.588 1.00 55.23 467 A 1 
ATOM   3576 C CA  . HIS A 1 467 ? -42.330 8.852   -16.897 1.00 57.33 467 A 1 
ATOM   3577 C C   . HIS A 1 467 ? -42.688 10.213  -16.270 1.00 53.53 467 A 1 
ATOM   3578 O O   . HIS A 1 467 ? -43.872 10.496  -16.080 1.00 51.00 467 A 1 
ATOM   3579 C CB  . HIS A 1 467 ? -42.397 7.719   -15.859 1.00 55.75 467 A 1 
ATOM   3580 C CG  . HIS A 1 467 ? -42.991 6.449   -16.417 1.00 52.22 467 A 1 
ATOM   3581 N ND1 . HIS A 1 467 ? -44.215 6.345   -17.037 1.00 46.72 467 A 1 
ATOM   3582 C CD2 . HIS A 1 467 ? -42.447 5.193   -16.397 1.00 46.28 467 A 1 
ATOM   3583 C CE1 . HIS A 1 467 ? -44.406 5.063   -17.385 1.00 43.75 467 A 1 
ATOM   3584 N NE2 . HIS A 1 467 ? -43.357 4.316   -17.008 1.00 44.94 467 A 1 
ATOM   3585 N N   . THR A 1 468 ? -41.709 11.065  -15.948 1.00 50.32 468 A 1 
ATOM   3586 C CA  . THR A 1 468 ? -41.971 12.410  -15.400 1.00 51.54 468 A 1 
ATOM   3587 C C   . THR A 1 468 ? -42.201 13.478  -16.480 1.00 48.07 468 A 1 
ATOM   3588 O O   . THR A 1 468 ? -42.817 14.502  -16.190 1.00 43.47 468 A 1 
ATOM   3589 C CB  . THR A 1 468 ? -40.880 12.845  -14.411 1.00 50.04 468 A 1 
ATOM   3590 O OG1 . THR A 1 468 ? -39.595 12.577  -14.902 1.00 46.64 468 A 1 
ATOM   3591 C CG2 . THR A 1 468 ? -41.005 12.108  -13.078 1.00 46.09 468 A 1 
ATOM   3592 N N   . GLY A 1 469 ? -41.807 13.223  -17.743 1.00 47.04 469 A 1 
ATOM   3593 C CA  . GLY A 1 469 ? -42.053 14.113  -18.888 1.00 50.13 469 A 1 
ATOM   3594 C C   . GLY A 1 469 ? -43.429 13.977  -19.565 1.00 48.14 469 A 1 
ATOM   3595 O O   . GLY A 1 469 ? -43.778 14.804  -20.401 1.00 44.17 469 A 1 
ATOM   3596 N N   . GLY A 1 470 ? -44.229 12.962  -19.216 1.00 43.09 470 A 1 
ATOM   3597 C CA  . GLY A 1 470 ? -45.464 12.606  -19.936 1.00 45.71 470 A 1 
ATOM   3598 C C   . GLY A 1 470 ? -46.758 13.293  -19.490 1.00 44.48 470 A 1 
ATOM   3599 O O   . GLY A 1 470 ? -47.809 12.989  -20.047 1.00 40.92 470 A 1 
ATOM   3600 N N   . ASN A 1 471 ? -46.734 14.204  -18.506 1.00 39.38 471 A 1 
ATOM   3601 C CA  . ASN A 1 471 ? -47.964 14.725  -17.880 1.00 45.02 471 A 1 
ATOM   3602 C C   . ASN A 1 471 ? -48.199 16.230  -18.121 1.00 43.65 471 A 1 
ATOM   3603 O O   . ASN A 1 471 ? -48.547 16.976  -17.207 1.00 41.21 471 A 1 
ATOM   3604 C CB  . ASN A 1 471 ? -48.035 14.261  -16.406 1.00 43.63 471 A 1 
ATOM   3605 C CG  . ASN A 1 471 ? -49.429 13.805  -15.991 1.00 38.51 471 A 1 
ATOM   3606 O OD1 . ASN A 1 471 ? -50.274 13.461  -16.787 1.00 34.51 471 A 1 
ATOM   3607 N ND2 . ASN A 1 471 ? -49.700 13.742  -14.707 1.00 35.10 471 A 1 
ATOM   3608 N N   . ARG A 1 472 ? -48.001 16.699  -19.348 1.00 35.12 472 A 1 
ATOM   3609 C CA  . ARG A 1 472 ? -48.406 18.049  -19.791 1.00 40.53 472 A 1 
ATOM   3610 C C   . ARG A 1 472 ? -49.001 18.043  -21.203 1.00 37.62 472 A 1 
ATOM   3611 O O   . ARG A 1 472 ? -48.463 18.694  -22.093 1.00 36.34 472 A 1 
ATOM   3612 C CB  . ARG A 1 472 ? -47.238 19.055  -19.682 1.00 40.59 472 A 1 
ATOM   3613 C CG  . ARG A 1 472 ? -47.044 19.645  -18.280 1.00 37.96 472 A 1 
ATOM   3614 C CD  . ARG A 1 472 ? -46.060 20.820  -18.375 1.00 36.09 472 A 1 
ATOM   3615 N NE  . ARG A 1 472 ? -45.832 21.461  -17.067 1.00 33.73 472 A 1 
ATOM   3616 C CZ  . ARG A 1 472 ? -45.059 22.507  -16.839 1.00 32.15 472 A 1 
ATOM   3617 N NH1 . ARG A 1 472 ? -44.405 23.104  -17.799 1.00 30.30 472 A 1 
ATOM   3618 N NH2 . ARG A 1 472 ? -44.920 22.980  -15.632 1.00 30.89 472 A 1 
ATOM   3619 N N   . VAL A 1 473 ? -50.140 17.382  -21.414 1.00 35.75 473 A 1 
ATOM   3620 C CA  . VAL A 1 473 ? -51.083 17.741  -22.494 1.00 41.86 473 A 1 
ATOM   3621 C C   . VAL A 1 473 ? -52.506 17.399  -22.031 1.00 39.51 473 A 1 
ATOM   3622 O O   . VAL A 1 473 ? -52.816 16.231  -21.814 1.00 36.56 473 A 1 
ATOM   3623 C CB  . VAL A 1 473 ? -50.803 17.040  -23.847 1.00 39.63 473 A 1 
ATOM   3624 C CG1 . VAL A 1 473 ? -51.740 17.619  -24.928 1.00 36.36 473 A 1 
ATOM   3625 C CG2 . VAL A 1 473 ? -49.377 17.222  -24.386 1.00 38.71 473 A 1 
ATOM   3626 N N   . GLY A 1 474 ? -53.371 18.415  -21.904 1.00 37.16 474 A 1 
ATOM   3627 C CA  . GLY A 1 474 ? -54.822 18.205  -21.803 1.00 43.15 474 A 1 
ATOM   3628 C C   . GLY A 1 474 ? -55.545 19.266  -20.979 1.00 41.63 474 A 1 
ATOM   3629 O O   . GLY A 1 474 ? -55.599 19.154  -19.762 1.00 37.97 474 A 1 
ATOM   3630 N N   . GLY A 1 475 ? -56.136 20.271  -21.651 1.00 35.10 475 A 1 
ATOM   3631 C CA  . GLY A 1 475 ? -57.188 21.093  -21.036 1.00 42.14 475 A 1 
ATOM   3632 C C   . GLY A 1 475 ? -57.216 22.567  -21.424 1.00 40.67 475 A 1 
ATOM   3633 O O   . GLY A 1 475 ? -57.145 23.421  -20.555 1.00 37.43 475 A 1 
ATOM   3634 N N   . THR A 1 476 ? -57.394 22.901  -22.709 1.00 32.04 476 A 1 
ATOM   3635 C CA  . THR A 1 476 ? -57.961 24.200  -23.107 1.00 40.05 476 A 1 
ATOM   3636 C C   . THR A 1 476 ? -59.349 23.945  -23.686 1.00 38.18 476 A 1 
ATOM   3637 O O   . THR A 1 476 ? -59.494 23.573  -24.846 1.00 34.75 476 A 1 
ATOM   3638 C CB  . THR A 1 476 ? -57.078 24.977  -24.094 1.00 37.11 476 A 1 
ATOM   3639 O OG1 . THR A 1 476 ? -56.591 24.128  -25.104 1.00 33.80 476 A 1 
ATOM   3640 C CG2 . THR A 1 476 ? -55.879 25.610  -23.394 1.00 34.35 476 A 1 
ATOM   3641 N N   . ALA A 1 477 ? -60.366 24.121  -22.858 1.00 28.69 477 A 1 
ATOM   3642 C CA  . ALA A 1 477 ? -61.753 24.233  -23.302 1.00 43.17 477 A 1 
ATOM   3643 C C   . ALA A 1 477 ? -62.002 25.683  -23.740 1.00 42.10 477 A 1 
ATOM   3644 O O   . ALA A 1 477 ? -61.907 26.609  -22.935 1.00 39.02 477 A 1 
ATOM   3645 C CB  . ALA A 1 477 ? -62.691 23.784  -22.174 1.00 41.42 477 A 1 
ATOM   3646 N N   . SER A 1 478 ? -62.286 25.887  -25.033 1.00 25.76 478 A 1 
ATOM   3647 C CA  . SER A 1 478 ? -62.718 27.169  -25.593 1.00 41.01 478 A 1 
ATOM   3648 C C   . SER A 1 478 ? -64.195 27.412  -25.276 1.00 38.82 478 A 1 
ATOM   3649 O O   . SER A 1 478 ? -65.066 26.654  -25.708 1.00 36.44 478 A 1 
ATOM   3650 C CB  . SER A 1 478 ? -62.494 27.173  -27.108 1.00 40.03 478 A 1 
ATOM   3651 O OG  . SER A 1 478 ? -63.179 26.095  -27.715 1.00 36.82 478 A 1 
ATOM   3652 N N   . SER A 1 479 ? -64.485 28.499  -24.576 1.00 29.68 479 A 1 
ATOM   3653 C CA  . SER A 1 479 ? -65.814 29.109  -24.503 1.00 46.94 479 A 1 
ATOM   3654 C C   . SER A 1 479 ? -66.076 29.900  -25.786 1.00 44.70 479 A 1 
ATOM   3655 O O   . SER A 1 479 ? -65.449 30.934  -26.006 1.00 40.81 479 A 1 
ATOM   3656 C CB  . SER A 1 479 ? -65.877 30.023  -23.277 1.00 45.14 479 A 1 
ATOM   3657 O OG  . SER A 1 479 ? -64.766 30.907  -23.275 1.00 41.19 479 A 1 
ATOM   3658 N N   . GLY A 1 480 ? -66.995 29.425  -26.634 1.00 28.63 480 A 1 
ATOM   3659 C CA  . GLY A 1 480 ? -67.548 30.178  -27.756 1.00 48.63 480 A 1 
ATOM   3660 C C   . GLY A 1 480 ? -68.938 30.700  -27.402 1.00 48.11 480 A 1 
ATOM   3661 O O   . GLY A 1 480 ? -69.837 29.912  -27.124 1.00 43.96 480 A 1 
ATOM   3662 N N   . VAL A 1 481 ? -69.091 32.039  -27.408 1.00 20.43 481 A 1 
ATOM   3663 C CA  . VAL A 1 481 ? -70.374 32.759  -27.409 1.00 39.36 481 A 1 
ATOM   3664 C C   . VAL A 1 481 ? -70.647 33.170  -28.854 1.00 38.60 481 A 1 
ATOM   3665 O O   . VAL A 1 481 ? -69.842 33.899  -29.427 1.00 35.49 481 A 1 
ATOM   3666 C CB  . VAL A 1 481 ? -70.309 34.011  -26.507 1.00 37.20 481 A 1 
ATOM   3667 C CG1 . VAL A 1 481 ? -71.576 34.865  -26.595 1.00 33.52 481 A 1 
ATOM   3668 C CG2 . VAL A 1 481 ? -70.112 33.621  -25.038 1.00 38.90 481 A 1 
ATOM   3669 N N   . SER A 1 482 ? -71.786 32.711  -29.424 1.00 22.45 482 A 1 
ATOM   3670 C CA  . SER A 1 482 ? -72.710 33.392  -30.354 1.00 44.85 482 A 1 
ATOM   3671 C C   . SER A 1 482 ? -73.818 32.434  -30.751 1.00 40.52 482 A 1 
ATOM   3672 O O   . SER A 1 482 ? -73.492 31.351  -31.262 1.00 33.43 482 A 1 
ATOM   3673 C CB  . SER A 1 482 ? -72.045 33.918  -31.626 1.00 43.00 482 A 1 
ATOM   3674 O OG  . SER A 1 482 ? -71.218 35.012  -31.290 1.00 38.52 482 A 1 
ATOM   3675 O OXT . SER A 1 482 ? -74.972 32.836  -30.528 1.00 38.84 482 A 1 
#
