# 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_if01861
#
_entry.id if01861
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n LYS 3   
1 n ALA 4   
1 n GLN 5   
1 n ALA 6   
1 n LYS 7   
1 n SER 8   
1 n GLY 9   
1 n ASP 10  
1 n ARG 11  
1 n TYR 12  
1 n GLY 13  
1 n ASP 14  
1 n LEU 15  
1 n ARG 16  
1 n ARG 17  
1 n ARG 18  
1 n ILE 19  
1 n PHE 20  
1 n PHE 21  
1 n LEU 22  
1 n LEU 23  
1 n LEU 24  
1 n ALA 25  
1 n LEU 26  
1 n ALA 27  
1 n VAL 28  
1 n TYR 29  
1 n ARG 30  
1 n LEU 31  
1 n GLY 32  
1 n THR 33  
1 n HIS 34  
1 n ILE 35  
1 n PRO 36  
1 n VAL 37  
1 n PRO 38  
1 n GLY 39  
1 n ILE 40  
1 n HIS 41  
1 n PRO 42  
1 n ASP 43  
1 n ALA 44  
1 n LEU 45  
1 n ALA 46  
1 n GLU 47  
1 n LEU 48  
1 n PHE 49  
1 n GLN 50  
1 n GLN 51  
1 n ASN 52  
1 n SER 53  
1 n GLY 54  
1 n GLY 55  
1 n SER 56  
1 n ALA 57  
1 n SER 58  
1 n ILE 59  
1 n ILE 60  
1 n MET 61  
1 n GLN 62  
1 n LEU 63  
1 n MET 64  
1 n SER 65  
1 n VAL 66  
1 n VAL 67  
1 n VAL 68  
1 n PRO 69  
1 n THR 70  
1 n LEU 71  
1 n GLU 72  
1 n ALA 73  
1 n ILE 74  
1 n LYS 75  
1 n LYS 76  
1 n GLU 77  
1 n GLY 78  
1 n GLU 79  
1 n SER 80  
1 n GLY 81  
1 n ARG 82  
1 n ARG 83  
1 n LYS 84  
1 n ILE 85  
1 n THR 86  
1 n GLN 87  
1 n TYR 88  
1 n THR 89  
1 n ARG 90  
1 n TYR 91  
1 n PHE 92  
1 n THR 93  
1 n VAL 94  
1 n VAL 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n PHE 99  
1 n GLN 100 
1 n ALA 101 
1 n VAL 102 
1 n GLY 103 
1 n ILE 104 
1 n SER 105 
1 n VAL 106 
1 n ALA 107 
1 n LEU 108 
1 n GLU 109 
1 n SER 110 
1 n GLN 111 
1 n PRO 112 
1 n GLY 113 
1 n LEU 114 
1 n VAL 115 
1 n ILE 116 
1 n ASP 117 
1 n PRO 118 
1 n GLY 119 
1 n LEU 120 
1 n VAL 121 
1 n PHE 122 
1 n ARG 123 
1 n PHE 124 
1 n THR 125 
1 n THR 126 
1 n ILE 127 
1 n VAL 128 
1 n THR 129 
1 n LEU 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n THR 134 
1 n MET 135 
1 n PHE 136 
1 n ILE 137 
1 n MET 138 
1 n TRP 139 
1 n LEU 140 
1 n GLY 141 
1 n GLU 142 
1 n GLN 143 
1 n ILE 144 
1 n THR 145 
1 n GLU 146 
1 n ARG 147 
1 n GLY 148 
1 n ILE 149 
1 n GLY 150 
1 n ASN 151 
1 n GLY 152 
1 n ILE 153 
1 n SER 154 
1 n ILE 155 
1 n LEU 156 
1 n ILE 157 
1 n PHE 158 
1 n ALA 159 
1 n GLY 160 
1 n ILE 161 
1 n VAL 162 
1 n ALA 163 
1 n GLY 164 
1 n LEU 165 
1 n PRO 166 
1 n SER 167 
1 n ALA 168 
1 n MET 169 
1 n GLY 170 
1 n GLY 171 
1 n LEU 172 
1 n LEU 173 
1 n ASP 174 
1 n LEU 175 
1 n VAL 176 
1 n ARG 177 
1 n THR 178 
1 n ASP 179 
1 n ALA 180 
1 n MET 181 
1 n SER 182 
1 n ILE 183 
1 n LEU 184 
1 n SER 185 
1 n ALA 186 
1 n LEU 187 
1 n PHE 188 
1 n ILE 189 
1 n LEU 190 
1 n VAL 191 
1 n LEU 192 
1 n VAL 193 
1 n VAL 194 
1 n ALA 195 
1 n VAL 196 
1 n THR 197 
1 n TYR 198 
1 n PHE 199 
1 n VAL 200 
1 n VAL 201 
1 n PHE 202 
1 n VAL 203 
1 n GLU 204 
1 n ARG 205 
1 n GLY 206 
1 n GLN 207 
1 n ARG 208 
1 n ARG 209 
1 n ILE 210 
1 n THR 211 
1 n VAL 212 
1 n ASN 213 
1 n TYR 214 
1 n ALA 215 
1 n LYS 216 
1 n ARG 217 
1 n GLN 218 
1 n VAL 219 
1 n GLY 220 
1 n ASN 221 
1 n ARG 222 
1 n ILE 223 
1 n TYR 224 
1 n GLY 225 
1 n GLY 226 
1 n GLN 227 
1 n SER 228 
1 n SER 229 
1 n HIS 230 
1 n LEU 231 
1 n PRO 232 
1 n LEU 233 
1 n LYS 234 
1 n LEU 235 
1 n ASN 236 
1 n MET 237 
1 n ALA 238 
1 n GLY 239 
1 n VAL 240 
1 n ILE 241 
1 n PRO 242 
1 n PRO 243 
1 n ILE 244 
1 n PHE 245 
1 n ALA 246 
1 n SER 247 
1 n SER 248 
1 n ILE 249 
1 n ILE 250 
1 n LEU 251 
1 n LEU 252 
1 n PRO 253 
1 n ALA 254 
1 n THR 255 
1 n VAL 256 
1 n THR 257 
1 n SER 258 
1 n TRP 259 
1 n PHE 260 
1 n SER 261 
1 n ALA 262 
1 n ASN 263 
1 n PRO 264 
1 n ASP 265 
1 n MET 266 
1 n ARG 267 
1 n TRP 268 
1 n LEU 269 
1 n GLY 270 
1 n ASP 271 
1 n LEU 272 
1 n ALA 273 
1 n ALA 274 
1 n ALA 275 
1 n LEU 276 
1 n ALA 277 
1 n PRO 278 
1 n HIS 279 
1 n GLN 280 
1 n PRO 281 
1 n LEU 282 
1 n TYR 283 
1 n VAL 284 
1 n THR 285 
1 n LEU 286 
1 n PHE 287 
1 n SER 288 
1 n ALA 289 
1 n MET 290 
1 n ILE 291 
1 n ILE 292 
1 n PHE 293 
1 n PHE 294 
1 n CYS 295 
1 n PHE 296 
1 n PHE 297 
1 n TYR 298 
1 n THR 299 
1 n ALA 300 
1 n LEU 301 
1 n VAL 302 
1 n PHE 303 
1 n ASN 304 
1 n SER 305 
1 n ARG 306 
1 n GLU 307 
1 n THR 308 
1 n ALA 309 
1 n ASP 310 
1 n ASN 311 
1 n LEU 312 
1 n LYS 313 
1 n LYS 314 
1 n SER 315 
1 n GLY 316 
1 n ALA 317 
1 n PHE 318 
1 n VAL 319 
1 n PRO 320 
1 n GLY 321 
1 n ILE 322 
1 n ARG 323 
1 n PRO 324 
1 n GLY 325 
1 n GLU 326 
1 n GLN 327 
1 n THR 328 
1 n ALA 329 
1 n ARG 330 
1 n TYR 331 
1 n VAL 332 
1 n ASP 333 
1 n LYS 334 
1 n ILE 335 
1 n LEU 336 
1 n MET 337 
1 n ARG 338 
1 n LEU 339 
1 n THR 340 
1 n LEU 341 
1 n ALA 342 
1 n GLY 343 
1 n ALA 344 
1 n ILE 345 
1 n TYR 346 
1 n ILE 347 
1 n THR 348 
1 n LEU 349 
1 n VAL 350 
1 n CYS 351 
1 n LEU 352 
1 n LEU 353 
1 n PRO 354 
1 n GLU 355 
1 n PHE 356 
1 n MET 357 
1 n GLN 358 
1 n MET 359 
1 n ARG 360 
1 n TRP 361 
1 n ASN 362 
1 n VAL 363 
1 n PRO 364 
1 n PHE 365 
1 n TYR 366 
1 n PHE 367 
1 n GLY 368 
1 n GLY 369 
1 n THR 370 
1 n SER 371 
1 n LEU 372 
1 n LEU 373 
1 n ILE 374 
1 n ILE 375 
1 n VAL 376 
1 n VAL 377 
1 n VAL 378 
1 n SER 379 
1 n MET 380 
1 n ASP 381 
1 n PHE 382 
1 n MET 383 
1 n ALA 384 
1 n GLN 385 
1 n SER 386 
1 n GLN 387 
1 n ALA 388 
1 n TYR 389 
1 n LEU 390 
1 n MET 391 
1 n SER 392 
1 n GLN 393 
1 n GLN 394 
1 n TYR 395 
1 n ASP 396 
1 n SER 397 
1 n LEU 398 
1 n LEU 399 
1 n LYS 400 
1 n LYS 401 
1 n ALA 402 
1 n ASN 403 
1 n PHE 404 
1 n LYS 405 
1 n GLY 406 
1 n ALA 407 
1 n GLY 408 
1 n GLY 409 
1 n ASN 410 
1 n THR 411 
1 n MET 412 
1 n ALA 413 
1 n LYS 414 
1 n ASP 415 
1 n ASP 416 
1 n VAL 417 
1 n ILE 418 
1 n GLN 419 
1 n MET 420 
1 n GLN 421 
1 n GLY 422 
1 n GLU 423 
1 n VAL 424 
1 n LEU 425 
1 n GLU 426 
1 n ASN 427 
1 n LEU 428 
1 n PRO 429 
1 n ASN 430 
1 n ALA 431 
1 n THR 432 
1 n PHE 433 
1 n ARG 434 
1 n VAL 435 
1 n LYS 436 
1 n LEU 437 
1 n GLU 438 
1 n ASN 439 
1 n GLY 440 
1 n HIS 441 
1 n VAL 442 
1 n VAL 443 
1 n LEU 444 
1 n GLY 445 
1 n HIS 446 
1 n ILE 447 
1 n SER 448 
1 n GLY 449 
1 n LYS 450 
1 n MET 451 
1 n ARG 452 
1 n MET 453 
1 n HIS 454 
1 n TYR 455 
1 n ILE 456 
1 n ARG 457 
1 n ILE 458 
1 n LEU 459 
1 n PRO 460 
1 n GLY 461 
1 n ASP 462 
1 n LYS 463 
1 n VAL 464 
1 n THR 465 
1 n VAL 466 
1 n GLU 467 
1 n LEU 468 
1 n THR 469 
1 n PRO 470 
1 n TYR 471 
1 n ASP 472 
1 n LEU 473 
1 n SER 474 
1 n ARG 475 
1 n ALA 476 
1 n ARG 477 
1 n ILE 478 
1 n VAL 479 
1 n PHE 480 
1 n ARG 481 
1 n ALA 482 
1 n LYS 483 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:35:39)"
_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 72.42
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LYS . 483 A 483 
#
_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   . VAL A 1 1   ? 4.451   -18.108 27.312  1.00 23.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.195   -18.232 26.534  1.00 25.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.448   -18.086 25.032  1.00 27.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.073   -18.975 24.277  1.00 25.74 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.102   -17.285 27.059  1.00 23.00 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.769   -17.528 26.347  1.00 19.45 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.870   -17.511 28.567  1.00 20.83 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 4.203   -17.083 24.578  1.00 32.33 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 4.562   -16.917 23.158  1.00 34.75 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 5.412   -18.072 22.575  1.00 36.20 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 5.272   -18.425 21.408  1.00 34.84 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 5.275   -15.570 23.010  1.00 32.66 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 6.258   -18.731 23.386  1.00 35.13 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 7.038   -19.916 22.971  1.00 37.39 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 6.208   -21.205 22.894  1.00 37.82 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 6.608   -22.121 22.185  1.00 36.26 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 8.267   -20.115 23.882  1.00 35.57 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 9.493   -19.302 23.428  1.00 32.48 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 10.729  -19.601 24.307  1.00 30.36 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 11.975  -18.871 23.774  1.00 28.33 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 13.188  -19.125 24.603  1.00 25.62 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 5.082   -21.300 23.604  1.00 33.34 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 4.208   -22.478 23.578  1.00 34.99 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 3.318   -22.509 22.322  1.00 36.19 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 3.151   -23.563 21.720  1.00 34.88 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 3.400   -22.521 24.880  1.00 32.33 4   A 1 
ATOM 27   N N   . GLN A 1 5   ? 2.852   -21.349 21.844  1.00 37.53 5   A 1 
ATOM 28   C CA  . GLN A 1 5   ? 2.111   -21.237 20.576  1.00 38.47 5   A 1 
ATOM 29   C C   . GLN A 1 5   ? 2.977   -21.471 19.326  1.00 39.73 5   A 1 
ATOM 30   O O   . GLN A 1 5   ? 2.462   -21.899 18.298  1.00 38.10 5   A 1 
ATOM 31   C CB  . GLN A 1 5   ? 1.416   -19.868 20.493  1.00 35.93 5   A 1 
ATOM 32   C CG  . GLN A 1 5   ? -0.000  -19.909 21.083  1.00 31.65 5   A 1 
ATOM 33   C CD  . GLN A 1 5   ? -0.704  -18.558 21.027  1.00 28.17 5   A 1 
ATOM 34   O OE1 . GLN A 1 5   ? -0.092  -17.505 21.069  1.00 26.47 5   A 1 
ATOM 35   N NE2 . GLN A 1 5   ? -2.015  -18.529 20.955  1.00 26.08 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 4.287   -21.259 19.404  1.00 38.45 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 5.198   -21.490 18.280  1.00 38.71 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 5.477   -22.981 17.987  1.00 39.31 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 6.139   -23.285 17.000  1.00 37.56 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 6.488   -20.711 18.557  1.00 36.78 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 5.006   -23.918 18.840  1.00 35.96 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 5.315   -25.356 18.725  1.00 37.22 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 4.240   -26.197 18.016  1.00 37.98 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 4.525   -27.347 17.714  1.00 35.87 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 5.721   -25.925 20.101  1.00 33.95 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 7.063   -26.671 20.028  1.00 30.91 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 7.467   -27.267 21.383  1.00 27.89 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 8.826   -27.972 21.266  1.00 25.23 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? 9.195   -28.692 22.513  1.00 23.71 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 3.056   -25.634 17.721  1.00 36.95 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 1.954   -26.373 17.069  1.00 38.41 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 1.161   -25.580 16.023  1.00 40.51 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 0.059   -25.981 15.661  1.00 38.71 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 1.010   -26.966 18.126  1.00 35.10 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 0.179   -25.964 18.671  1.00 31.65 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? 1.671   -24.427 15.561  1.00 43.24 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? 1.004   -23.645 14.521  1.00 44.86 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? 1.335   -24.181 13.134  1.00 46.76 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? 2.506   -24.213 12.762  1.00 45.06 9   A 1 
ATOM 60   N N   . ASP A 1 10  ? 0.311   -24.554 12.372  1.00 48.19 10  A 1 
ATOM 61   C CA  . ASP A 1 10  ? 0.393   -24.804 10.930  1.00 49.89 10  A 1 
ATOM 62   C C   . ASP A 1 10  ? 1.279   -23.757 10.240  1.00 51.55 10  A 1 
ATOM 63   O O   . ASP A 1 10  ? 1.106   -22.554 10.448  1.00 48.91 10  A 1 
ATOM 64   C CB  . ASP A 1 10  ? -1.017  -24.724 10.304  1.00 46.79 10  A 1 
ATOM 65   C CG  . ASP A 1 10  ? -1.703  -26.071 10.128  1.00 42.83 10  A 1 
ATOM 66   O OD1 . ASP A 1 10  ? -0.965  -27.058 9.907   1.00 39.14 10  A 1 
ATOM 67   O OD2 . ASP A 1 10  ? -2.950  -26.073 10.137  1.00 38.22 10  A 1 
ATOM 68   N N   . ARG A 1 11  ? 2.194   -24.194 9.363   1.00 49.50 11  A 1 
ATOM 69   C CA  . ARG A 1 11  ? 3.131   -23.325 8.613   1.00 50.87 11  A 1 
ATOM 70   C C   . ARG A 1 11  ? 2.433   -22.215 7.807   1.00 53.32 11  A 1 
ATOM 71   O O   . ARG A 1 11  ? 3.077   -21.244 7.437   1.00 50.71 11  A 1 
ATOM 72   C CB  . ARG A 1 11  ? 4.006   -24.185 7.682   1.00 46.22 11  A 1 
ATOM 73   C CG  . ARG A 1 11  ? 4.998   -25.083 8.436   1.00 41.68 11  A 1 
ATOM 74   C CD  . ARG A 1 11  ? 5.831   -25.906 7.441   1.00 38.26 11  A 1 
ATOM 75   N NE  . ARG A 1 11  ? 6.751   -26.836 8.125   1.00 34.54 11  A 1 
ATOM 76   C CZ  . ARG A 1 11  ? 7.425   -27.824 7.560   1.00 31.30 11  A 1 
ATOM 77   N NH1 . ARG A 1 11  ? 7.370   -28.056 6.275   1.00 30.67 11  A 1 
ATOM 78   N NH2 . ARG A 1 11  ? 8.174   -28.615 8.278   1.00 30.03 11  A 1 
ATOM 79   N N   . TYR A 1 12  ? 1.129   -22.342 7.577   1.00 55.42 12  A 1 
ATOM 80   C CA  . TYR A 1 12  ? 0.264   -21.404 6.855   1.00 57.87 12  A 1 
ATOM 81   C C   . TYR A 1 12  ? -0.844  -20.780 7.730   1.00 61.67 12  A 1 
ATOM 82   O O   . TYR A 1 12  ? -1.714  -20.092 7.203   1.00 57.79 12  A 1 
ATOM 83   C CB  . TYR A 1 12  ? -0.318  -22.129 5.635   1.00 53.98 12  A 1 
ATOM 84   C CG  . TYR A 1 12  ? 0.737   -22.612 4.661   1.00 51.07 12  A 1 
ATOM 85   C CD1 . TYR A 1 12  ? 1.337   -21.694 3.774   1.00 47.77 12  A 1 
ATOM 86   C CD2 . TYR A 1 12  ? 1.130   -23.963 4.643   1.00 47.04 12  A 1 
ATOM 87   C CE1 . TYR A 1 12  ? 2.324   -22.130 2.871   1.00 41.60 12  A 1 
ATOM 88   C CE2 . TYR A 1 12  ? 2.122   -24.401 3.740   1.00 42.95 12  A 1 
ATOM 89   C CZ  . TYR A 1 12  ? 2.717   -23.482 2.851   1.00 42.99 12  A 1 
ATOM 90   O OH  . TYR A 1 12  ? 3.669   -23.898 1.971   1.00 40.17 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? -0.839  -20.996 9.063   1.00 61.82 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? -1.936  -20.572 9.944   1.00 63.94 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? -2.189  -19.062 9.943   1.00 68.91 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? -3.341  -18.632 9.863   1.00 64.65 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -1.131  -18.237 9.946   1.00 72.07 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -1.268  -16.772 9.912   1.00 75.08 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -1.756  -16.274 8.535   1.00 78.87 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -2.667  -15.450 8.459   1.00 76.45 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? 0.052   -16.108 10.332  1.00 69.13 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -0.112  -14.597 10.557  1.00 60.07 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -1.103  -14.200 11.216  1.00 55.08 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? 0.735   -13.821 10.068  1.00 54.25 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -1.241  -16.833 7.445   1.00 77.24 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -1.701  -16.528 6.083   1.00 77.76 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -3.181  -16.888 5.900   1.00 81.49 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -3.970  -16.072 5.428   1.00 81.32 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -0.825  -17.288 5.070   1.00 74.55 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -1.130  -16.927 3.603   1.00 69.07 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -0.634  -15.523 3.264   1.00 65.58 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -0.451  -17.904 2.655   1.00 63.99 15  A 1 
ATOM 111  N N   . ARG A 1 16  ? -3.577  -18.087 6.340   1.00 82.16 16  A 1 
ATOM 112  C CA  . ARG A 1 16  ? -4.972  -18.549 6.274   1.00 83.26 16  A 1 
ATOM 113  C C   . ARG A 1 16  ? -5.901  -17.642 7.075   1.00 84.79 16  A 1 
ATOM 114  O O   . ARG A 1 16  ? -6.978  -17.309 6.594   1.00 84.00 16  A 1 
ATOM 115  C CB  . ARG A 1 16  ? -5.045  -20.011 6.747   1.00 81.79 16  A 1 
ATOM 116  C CG  . ARG A 1 16  ? -6.439  -20.616 6.534   1.00 72.27 16  A 1 
ATOM 117  C CD  . ARG A 1 16  ? -6.461  -22.082 6.979   1.00 71.26 16  A 1 
ATOM 118  N NE  . ARG A 1 16  ? -7.805  -22.675 6.806   1.00 63.52 16  A 1 
ATOM 119  C CZ  . ARG A 1 16  ? -8.175  -23.899 7.151   1.00 56.60 16  A 1 
ATOM 120  N NH1 . ARG A 1 16  ? -7.348  -24.739 7.707   1.00 53.57 16  A 1 
ATOM 121  N NH2 . ARG A 1 16  ? -9.398  -24.305 6.943   1.00 50.57 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? -5.473  -17.201 8.262   1.00 84.67 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? -6.246  -16.273 9.102   1.00 85.57 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? -6.430  -14.909 8.436   1.00 87.14 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? -7.527  -14.365 8.484   1.00 85.65 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? -5.565  -16.152 10.470  1.00 83.82 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? -6.434  -15.379 11.469  1.00 74.38 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? -5.749  -15.343 12.835  1.00 73.46 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? -6.611  -14.706 13.844  1.00 65.55 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? -6.322  -14.525 15.118  1.00 59.20 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? -5.170  -14.883 15.616  1.00 55.43 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? -7.196  -13.983 15.924  1.00 51.78 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? -5.387  -14.373 7.782   1.00 86.37 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? -5.444  -13.106 7.033   1.00 86.57 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? -6.342  -13.197 5.800   1.00 88.94 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? -7.142  -12.297 5.573   1.00 87.37 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? -4.031  -12.677 6.629   1.00 84.83 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? -3.218  -12.168 7.824   1.00 79.92 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? -1.774  -11.905 7.391   1.00 79.18 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -0.969  -11.445 8.532   1.00 75.33 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -0.769  -10.193 8.907   1.00 70.58 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -1.194  -9.156  8.226   1.00 65.22 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -0.117  -9.991  10.009  1.00 63.09 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? -6.268  -14.299 5.044   1.00 86.45 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? -7.158  -14.549 3.899   1.00 87.08 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? -8.606  -14.719 4.368   1.00 89.59 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? -9.512  -14.141 3.779   1.00 89.78 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? -6.674  -15.769 3.080   1.00 85.64 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? -5.327  -15.447 2.396   1.00 81.01 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? -7.717  -16.180 2.021   1.00 79.15 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? -4.648  -16.664 1.746   1.00 71.43 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? -8.837  -15.461 5.452   1.00 90.44 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? -10.181 -15.620 6.007   1.00 90.96 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? -10.769 -14.279 6.467   1.00 92.09 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? -11.920 -13.980 6.167   1.00 91.75 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? -10.147 -16.636 7.156   1.00 90.69 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? -11.524 -16.935 7.708   1.00 85.90 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? -11.985 -16.287 8.870   1.00 80.09 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? -12.367 -17.840 7.035   1.00 79.61 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? -13.282 -16.549 9.351   1.00 77.34 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -13.667 -18.102 7.519   1.00 77.89 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -14.125 -17.458 8.680   1.00 77.13 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -9.980  -13.435 7.136   1.00 90.10 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -10.387 -12.077 7.504   1.00 90.53 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -10.736 -11.234 6.271   1.00 92.01 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -11.771 -10.575 6.261   1.00 91.98 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -9.277  -11.413 8.331   1.00 90.01 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -9.614  -9.989  8.723   1.00 88.95 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -9.176  -8.915  7.927   1.00 84.29 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -10.437 -9.744  9.836   1.00 85.29 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -9.570  -7.604  8.237   1.00 84.23 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -10.832 -8.435  10.147  1.00 84.29 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -10.401 -7.364  9.344   1.00 84.98 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -9.908  -11.286 5.221   1.00 89.73 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -10.163 -10.603 3.954   1.00 89.89 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -11.494 -11.046 3.331   1.00 91.01 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -12.310 -10.202 2.980   1.00 91.03 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -8.973  -10.866 3.008   1.00 89.49 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -9.165  -10.332 1.581   1.00 85.58 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -9.249  -8.816  1.563   1.00 79.56 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -7.991  -10.764 0.706   1.00 79.23 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -11.741 -12.356 3.228   1.00 92.60 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -12.988 -12.891 2.669   1.00 92.34 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -14.211 -12.474 3.490   1.00 92.67 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -15.229 -12.094 2.917   1.00 92.25 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -12.900 -14.426 2.589   1.00 92.24 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -11.939 -14.960 1.513   1.00 86.18 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -11.840 -16.480 1.641   1.00 80.47 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -12.408 -14.625 0.096   1.00 79.70 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -14.108 -12.487 4.818   1.00 92.89 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -15.185 -12.038 5.702   1.00 92.36 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -15.455 -10.535 5.534   1.00 92.37 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -16.613 -10.136 5.413   1.00 91.27 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -14.834 -12.451 7.138   1.00 92.20 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -15.979 -12.255 8.152   1.00 81.69 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -15.824 -13.260 9.294   1.00 76.70 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -15.984 -10.859 8.781   1.00 75.16 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? -14.412 -9.706  5.442   1.00 91.84 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? -14.554 -8.273  5.188   1.00 90.86 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? -15.211 -7.989  3.825   1.00 91.07 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? -16.097 -7.142  3.732   1.00 89.82 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? -13.168 -7.629  5.307   1.00 90.47 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? -14.845 -8.733  2.779   1.00 91.78 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? -15.482 -8.635  1.461   1.00 90.93 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -16.944 -9.101  1.480   1.00 90.90 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -17.780 -8.491  0.820   1.00 89.53 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? -14.676 -9.447  0.434   1.00 90.71 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? -13.303 -8.851  0.069   1.00 88.63 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? -12.580 -9.800  -0.888  1.00 83.11 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? -13.419 -7.485  -0.603  1.00 82.13 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? -17.279 -10.131 2.257   1.00 93.25 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? -18.664 -10.567 2.441   1.00 92.46 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? -19.511 -9.481  3.122   1.00 91.94 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? -20.602 -9.181  2.648   1.00 90.22 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? -18.678 -11.887 3.224   1.00 92.61 27  A 1 
ATOM 216  N N   . VAL A 1 28  ? -18.989 -8.827  4.174   1.00 92.62 28  A 1 
ATOM 217  C CA  . VAL A 1 28  ? -19.653 -7.687  4.835   1.00 91.26 28  A 1 
ATOM 218  C C   . VAL A 1 28  ? -19.848 -6.525  3.861   1.00 90.55 28  A 1 
ATOM 219  O O   . VAL A 1 28  ? -20.943 -5.975  3.784   1.00 88.58 28  A 1 
ATOM 220  C CB  . VAL A 1 28  ? -18.862 -7.236  6.079   1.00 90.42 28  A 1 
ATOM 221  C CG1 . VAL A 1 28  ? -19.416 -5.945  6.695   1.00 84.73 28  A 1 
ATOM 222  C CG2 . VAL A 1 28  ? -18.907 -8.309  7.173   1.00 84.94 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? -18.815 -6.181  3.077   1.00 90.86 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? -18.920 -5.169  2.023   1.00 88.72 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? -20.037 -5.509  1.029   1.00 88.16 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? -20.891 -4.670  0.746   1.00 86.12 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? -17.566 -5.033  1.316   1.00 87.22 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? -17.611 -4.180  0.063   1.00 85.41 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? -17.468 -4.778  -1.206  1.00 78.81 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? -17.832 -2.794  0.164   1.00 78.63 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? -17.535 -3.987  -2.367  1.00 75.52 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? -17.907 -2.002  -0.996  1.00 76.37 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? -17.752 -2.598  -2.264  1.00 76.88 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? -17.813 -1.832  -3.385  1.00 75.89 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? -20.085 -6.757  0.552   1.00 88.34 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? -21.086 -7.201  -0.425  1.00 86.85 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? -22.504 -7.193  0.143   1.00 86.69 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? -23.411 -6.751  -0.552  1.00 84.39 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? -20.695 -8.580  -0.980  1.00 84.99 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? -21.570 -9.031  -2.160  1.00 75.87 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? -21.483 -8.052  -3.342  1.00 75.20 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? -22.298 -8.481  -4.485  1.00 70.49 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? -22.672 -7.703  -5.490  1.00 65.61 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? -22.313 -6.450  -5.567  1.00 59.00 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? -23.427 -8.173  -6.443  1.00 59.72 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -22.702 -7.632  1.381   1.00 88.83 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -24.000 -7.546  2.060   1.00 87.14 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -24.476 -6.091  2.164   1.00 85.53 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -25.642 -5.820  1.896   1.00 82.50 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -23.898 -8.190  3.452   1.00 87.27 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -23.816 -9.729  3.436   1.00 79.05 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -23.507 -10.236 4.842   1.00 72.69 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -25.123 -10.375 2.968   1.00 72.00 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? -23.568 -5.152  2.462   1.00 84.45 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? -23.876 -3.719  2.501   1.00 80.31 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? -24.400 -3.167  1.170   1.00 79.78 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? -25.295 -2.333  1.181   1.00 76.66 32  A 1 
ATOM 258  N N   . THR A 1 33  ? -23.928 -3.671  0.020   1.00 80.15 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? -24.399 -3.218  -1.306  1.00 77.97 33  A 1 
ATOM 260  C C   . THR A 1 33  ? -25.838 -3.630  -1.644  1.00 77.31 33  A 1 
ATOM 261  O O   . THR A 1 33  ? -26.409 -3.104  -2.594  1.00 73.95 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? -23.481 -3.663  -2.459  1.00 76.18 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? -23.425 -5.063  -2.638  1.00 69.04 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? -22.048 -3.172  -2.287  1.00 68.38 33  A 1 
ATOM 265  N N   . HIS A 1 34  ? -26.417 -4.565  -0.895  1.00 78.72 34  A 1 
ATOM 266  C CA  . HIS A 1 34  ? -27.802 -5.005  -1.083  1.00 77.88 34  A 1 
ATOM 267  C C   . HIS A 1 34  ? -28.808 -4.243  -0.206  1.00 78.04 34  A 1 
ATOM 268  O O   . HIS A 1 34  ? -30.009 -4.480  -0.315  1.00 75.38 34  A 1 
ATOM 269  C CB  . HIS A 1 34  ? -27.880 -6.517  -0.855  1.00 77.50 34  A 1 
ATOM 270  C CG  . HIS A 1 34  ? -27.214 -7.305  -1.953  1.00 74.30 34  A 1 
ATOM 271  N ND1 . HIS A 1 34  ? -27.692 -7.421  -3.240  1.00 65.19 34  A 1 
ATOM 272  C CD2 . HIS A 1 34  ? -26.053 -8.026  -1.886  1.00 65.61 34  A 1 
ATOM 273  C CE1 . HIS A 1 34  ? -26.845 -8.199  -3.927  1.00 63.92 34  A 1 
ATOM 274  N NE2 . HIS A 1 34  ? -25.824 -8.596  -3.146  1.00 65.65 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -28.341 -3.337  0.665   1.00 77.71 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? -29.212 -2.532  1.524   1.00 76.47 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -29.688 -1.309  0.721   1.00 76.31 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -28.853 -0.501  0.313   1.00 73.58 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? -28.500 -2.148  2.840   1.00 75.30 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? -28.051 -3.421  3.596   1.00 71.19 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? -29.437 -1.295  3.717   1.00 69.65 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? -27.217 -3.151  4.859   1.00 63.66 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? -31.007 -1.144  0.481   1.00 76.95 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? -31.528 -0.001  -0.262  1.00 75.63 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? -31.340 1.301   0.524   1.00 75.93 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? -31.424 1.327   1.754   1.00 72.10 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? -33.002 -0.322  -0.525  1.00 72.73 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? -33.381 -1.234  0.640   1.00 70.76 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? -32.098 -2.013  0.906   1.00 73.53 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -31.113 2.406   -0.202  1.00 76.29 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -30.982 3.740   0.398   1.00 74.87 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -32.377 4.248   0.797   1.00 76.44 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -33.267 4.287   -0.055  1.00 73.69 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -30.272 4.726   -0.549  1.00 71.55 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -30.054 6.082   0.133   1.00 65.65 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -28.895 4.200   -0.980  1.00 66.09 37  A 1 
ATOM 297  N N   . PRO A 1 38  ? -32.598 4.653   2.063   1.00 75.66 38  A 1 
ATOM 298  C CA  . PRO A 1 38  ? -33.900 5.140   2.506   1.00 74.70 38  A 1 
ATOM 299  C C   . PRO A 1 38  ? -34.359 6.383   1.729   1.00 74.80 38  A 1 
ATOM 300  O O   . PRO A 1 38  ? -33.587 7.321   1.548   1.00 70.32 38  A 1 
ATOM 301  C CB  . PRO A 1 38  ? -33.743 5.447   4.001   1.00 72.29 38  A 1 
ATOM 302  C CG  . PRO A 1 38  ? -32.548 4.594   4.431   1.00 70.51 38  A 1 
ATOM 303  C CD  . PRO A 1 38  ? -31.674 4.575   3.190   1.00 72.90 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? -35.638 6.411   1.304   1.00 73.97 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? -36.264 7.584   0.672   1.00 73.75 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? -35.992 7.770   -0.824  1.00 75.88 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? -36.462 8.757   -1.394  1.00 72.13 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? -35.269 6.853   -1.465  1.00 76.68 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? -34.918 6.911   -2.892  1.00 76.62 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? -35.498 5.693   -3.622  1.00 77.50 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? -35.397 4.570   -3.133  1.00 74.24 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? -33.384 7.015   -3.076  1.00 73.52 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? -32.813 8.241   -2.327  1.00 68.47 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? -33.031 7.089   -4.572  1.00 67.41 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -31.287 8.381   -2.395  1.00 63.44 40  A 1 
ATOM 316  N N   . HIS A 1 41  ? -36.066 5.905   -4.823  1.00 78.02 41  A 1 
ATOM 317  C CA  . HIS A 1 41  ? -36.478 4.815   -5.712  1.00 77.25 41  A 1 
ATOM 318  C C   . HIS A 1 41  ? -35.248 4.071   -6.267  1.00 77.72 41  A 1 
ATOM 319  O O   . HIS A 1 41  ? -34.445 4.674   -6.989  1.00 75.54 41  A 1 
ATOM 320  C CB  . HIS A 1 41  ? -37.365 5.354   -6.842  1.00 75.43 41  A 1 
ATOM 321  C CG  . HIS A 1 41  ? -38.801 5.511   -6.413  1.00 70.69 41  A 1 
ATOM 322  N ND1 . HIS A 1 41  ? -39.675 4.482   -6.142  1.00 62.33 41  A 1 
ATOM 323  C CD2 . HIS A 1 41  ? -39.481 6.679   -6.214  1.00 62.62 41  A 1 
ATOM 324  C CE1 . HIS A 1 41  ? -40.850 5.025   -5.794  1.00 57.87 41  A 1 
ATOM 325  N NE2 . HIS A 1 41  ? -40.781 6.358   -5.823  1.00 61.74 41  A 1 
ATOM 326  N N   . PRO A 1 42  ? -35.057 2.774   -5.946  1.00 72.76 42  A 1 
ATOM 327  C CA  . PRO A 1 42  ? -33.841 2.041   -6.302  1.00 71.61 42  A 1 
ATOM 328  C C   . PRO A 1 42  ? -33.643 1.887   -7.813  1.00 71.93 42  A 1 
ATOM 329  O O   . PRO A 1 42  ? -32.508 1.953   -8.275  1.00 69.01 42  A 1 
ATOM 330  C CB  . PRO A 1 42  ? -33.964 0.684   -5.592  1.00 69.65 42  A 1 
ATOM 331  C CG  . PRO A 1 42  ? -35.465 0.510   -5.381  1.00 67.86 42  A 1 
ATOM 332  C CD  . PRO A 1 42  ? -35.961 1.933   -5.180  1.00 71.15 42  A 1 
ATOM 333  N N   . ASP A 1 43  ? -34.726 1.753   -8.589  1.00 69.84 43  A 1 
ATOM 334  C CA  . ASP A 1 43  ? -34.653 1.577   -10.046 1.00 69.16 43  A 1 
ATOM 335  C C   . ASP A 1 43  ? -34.192 2.865   -10.748 1.00 68.64 43  A 1 
ATOM 336  O O   . ASP A 1 43  ? -33.261 2.837   -11.556 1.00 65.80 43  A 1 
ATOM 337  C CB  . ASP A 1 43  ? -36.018 1.094   -10.571 1.00 67.55 43  A 1 
ATOM 338  C CG  . ASP A 1 43  ? -36.492 -0.195  -9.889  1.00 64.03 43  A 1 
ATOM 339  O OD1 . ASP A 1 43  ? -35.638 -1.073  -9.640  1.00 59.76 43  A 1 
ATOM 340  O OD2 . ASP A 1 43  ? -37.690 -0.255  -9.538  1.00 60.27 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -34.741 4.020   -10.349 1.00 71.28 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -34.343 5.327   -10.880 1.00 70.10 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -32.908 5.711   -10.456 1.00 70.54 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -32.156 6.317   -11.225 1.00 68.17 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -35.378 6.357   -10.404 1.00 68.01 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? -32.490 5.315   -9.254  1.00 71.64 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? -31.112 5.489   -8.797  1.00 69.12 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? -30.133 4.640   -9.620  1.00 69.01 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? -29.051 5.115   -9.963  1.00 66.31 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? -31.036 5.142   -7.300  1.00 66.61 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? -29.686 5.505   -6.662  1.00 60.85 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? -29.516 7.017   -6.506  1.00 58.92 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? -29.559 4.862   -5.283  1.00 57.80 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? -30.500 3.398   -9.951  1.00 69.07 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? -29.665 2.509   -10.755 1.00 66.93 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? -29.425 3.065   -12.170 1.00 65.88 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? -28.288 3.026   -12.644 1.00 63.04 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? -30.303 1.114   -10.784 1.00 65.23 46  A 1 
ATOM 359  N N   . GLU A 1 47  ? -30.443 3.647   -12.809 1.00 65.40 47  A 1 
ATOM 360  C CA  . GLU A 1 47  ? -30.301 4.314   -14.114 1.00 63.66 47  A 1 
ATOM 361  C C   . GLU A 1 47  ? -29.353 5.520   -14.052 1.00 62.98 47  A 1 
ATOM 362  O O   . GLU A 1 47  ? -28.448 5.648   -14.883 1.00 59.66 47  A 1 
ATOM 363  C CB  . GLU A 1 47  ? -31.675 4.755   -14.640 1.00 61.26 47  A 1 
ATOM 364  C CG  . GLU A 1 47  ? -32.503 3.569   -15.163 1.00 54.33 47  A 1 
ATOM 365  C CD  . GLU A 1 47  ? -33.821 4.008   -15.828 1.00 51.83 47  A 1 
ATOM 366  O OE1 . GLU A 1 47  ? -34.380 3.181   -16.576 1.00 47.79 47  A 1 
ATOM 367  O OE2 . GLU A 1 47  ? -34.248 5.158   -15.603 1.00 46.90 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? -29.476 6.374   -13.018 1.00 66.83 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? -28.564 7.511   -12.831 1.00 64.39 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? -27.112 7.094   -12.580 1.00 63.77 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? -26.180 7.732   -13.078 1.00 60.18 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? -29.039 8.360   -11.650 1.00 61.54 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? -30.198 9.305   -11.967 1.00 56.45 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? -30.481 10.084  -10.689 1.00 54.35 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? -29.848 10.316  -13.063 1.00 52.60 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? -26.886 6.030   -11.802 1.00 62.32 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? -25.535 5.530   -11.547 1.00 60.25 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? -24.915 4.846   -12.765 1.00 58.06 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? -23.701 4.943   -12.943 1.00 54.77 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? -25.515 4.627   -10.312 1.00 57.79 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? -25.268 5.388   -9.025  1.00 55.32 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? -23.979 5.887   -8.746  1.00 53.77 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? -26.301 5.609   -8.104  1.00 52.21 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? -23.744 6.612   -7.563  1.00 49.17 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? -26.067 6.333   -6.924  1.00 49.07 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? -24.787 6.840   -6.651  1.00 49.79 49  A 1 
ATOM 387  N N   . GLN A 1 50  ? -25.707 4.214   -13.630 1.00 62.23 50  A 1 
ATOM 388  C CA  . GLN A 1 50  ? -25.212 3.693   -14.909 1.00 59.71 50  A 1 
ATOM 389  C C   . GLN A 1 50  ? -24.731 4.818   -15.834 1.00 58.54 50  A 1 
ATOM 390  O O   . GLN A 1 50  ? -23.706 4.660   -16.495 1.00 54.81 50  A 1 
ATOM 391  C CB  . GLN A 1 50  ? -26.283 2.838   -15.596 1.00 57.08 50  A 1 
ATOM 392  C CG  . GLN A 1 50  ? -26.399 1.451   -14.950 1.00 51.92 50  A 1 
ATOM 393  C CD  . GLN A 1 50  ? -27.442 0.562   -15.628 1.00 49.16 50  A 1 
ATOM 394  O OE1 . GLN A 1 50  ? -27.972 0.851   -16.684 1.00 45.18 50  A 1 
ATOM 395  N NE2 . GLN A 1 50  ? -27.756 -0.582  -15.065 1.00 41.90 50  A 1 
ATOM 396  N N   . GLN A 1 51  ? -25.395 5.981   -15.812 1.00 56.19 51  A 1 
ATOM 397  C CA  . GLN A 1 51  ? -24.989 7.151   -16.601 1.00 53.87 51  A 1 
ATOM 398  C C   . GLN A 1 51  ? -23.767 7.889   -16.022 1.00 52.27 51  A 1 
ATOM 399  O O   . GLN A 1 51  ? -23.024 8.516   -16.777 1.00 48.17 51  A 1 
ATOM 400  C CB  . GLN A 1 51  ? -26.195 8.091   -16.747 1.00 51.00 51  A 1 
ATOM 401  C CG  . GLN A 1 51  ? -27.302 7.480   -17.630 1.00 47.54 51  A 1 
ATOM 402  C CD  . GLN A 1 51  ? -28.541 8.365   -17.749 1.00 45.32 51  A 1 
ATOM 403  O OE1 . GLN A 1 51  ? -28.598 9.486   -17.280 1.00 42.74 51  A 1 
ATOM 404  N NE2 . GLN A 1 51  ? -29.579 7.901   -18.405 1.00 40.80 51  A 1 
ATOM 405  N N   . ASN A 1 52  ? -23.500 7.784   -14.709 1.00 52.68 52  A 1 
ATOM 406  C CA  . ASN A 1 52  ? -22.453 8.553   -14.006 1.00 51.21 52  A 1 
ATOM 407  C C   . ASN A 1 52  ? -21.399 7.686   -13.285 1.00 49.08 52  A 1 
ATOM 408  O O   . ASN A 1 52  ? -20.790 8.115   -12.301 1.00 44.91 52  A 1 
ATOM 409  C CB  . ASN A 1 52  ? -23.133 9.559   -13.062 1.00 47.82 52  A 1 
ATOM 410  C CG  . ASN A 1 52  ? -23.862 10.652  -13.818 1.00 45.25 52  A 1 
ATOM 411  O OD1 . ASN A 1 52  ? -23.255 11.505  -14.437 1.00 44.20 52  A 1 
ATOM 412  N ND2 . ASN A 1 52  ? -25.169 10.668  -13.783 1.00 42.30 52  A 1 
ATOM 413  N N   . SER A 1 53  ? -21.135 6.475   -13.763 1.00 47.09 53  A 1 
ATOM 414  C CA  . SER A 1 53  ? -20.366 5.420   -13.072 1.00 45.32 53  A 1 
ATOM 415  C C   . SER A 1 53  ? -18.863 5.678   -12.837 1.00 44.58 53  A 1 
ATOM 416  O O   . SER A 1 53  ? -18.145 4.774   -12.404 1.00 41.11 53  A 1 
ATOM 417  C CB  . SER A 1 53  ? -20.606 4.080   -13.775 1.00 41.66 53  A 1 
ATOM 418  O OG  . SER A 1 53  ? -20.314 4.161   -15.158 1.00 38.70 53  A 1 
ATOM 419  N N   . GLY A 1 54  ? -18.350 6.898   -13.083 1.00 41.29 54  A 1 
ATOM 420  C CA  . GLY A 1 54  ? -16.915 7.206   -13.037 1.00 40.98 54  A 1 
ATOM 421  C C   . GLY A 1 54  ? -16.403 8.108   -11.904 1.00 40.87 54  A 1 
ATOM 422  O O   . GLY A 1 54  ? -15.192 8.296   -11.800 1.00 38.67 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? -17.259 8.702   -11.062 1.00 36.59 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? -16.850 9.692   -10.056 1.00 36.38 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? -16.753 9.135   -8.635  1.00 36.98 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? -17.763 8.749   -8.062  1.00 35.07 55  A 1 
ATOM 427  N N   . SER A 1 56  ? -15.560 9.129   -8.020  1.00 36.37 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? -15.414 8.762   -6.603  1.00 36.66 56  A 1 
ATOM 429  C C   . SER A 1 56  ? -14.529 9.733   -5.816  1.00 37.86 56  A 1 
ATOM 430  O O   . SER A 1 56  ? -13.360 9.953   -6.126  1.00 36.41 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? -14.927 7.319   -6.455  1.00 32.96 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? -14.946 6.942   -5.088  1.00 29.95 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? -15.080 10.277  -4.729  1.00 36.32 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? -14.424 11.209  -3.800  1.00 35.94 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? -13.156 10.677  -3.129  1.00 37.81 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? -12.223 11.428  -2.840  1.00 36.14 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? -15.420 11.503  -2.685  1.00 31.64 57  A 1 
ATOM 438  N N   . SER A 1 58  ? -13.102 9.359   -2.884  1.00 37.02 58  A 1 
ATOM 439  C CA  . SER A 1 58  ? -11.961 8.685   -2.250  1.00 37.22 58  A 1 
ATOM 440  C C   . SER A 1 58  ? -10.651 8.842   -3.032  1.00 38.68 58  A 1 
ATOM 441  O O   . SER A 1 58  ? -9.562  8.721   -2.470  1.00 37.61 58  A 1 
ATOM 442  C CB  . SER A 1 58  ? -12.296 7.201   -2.083  1.00 33.15 58  A 1 
ATOM 443  O OG  . SER A 1 58  ? -12.627 6.614   -3.325  1.00 30.08 58  A 1 
ATOM 444  N N   . ILE A 1 59  ? -10.759 9.169   -4.308  1.00 41.07 59  A 1 
ATOM 445  C CA  . ILE A 1 59  ? -9.664  9.252   -5.268  1.00 41.20 59  A 1 
ATOM 446  C C   . ILE A 1 59  ? -8.962  10.616  -5.184  1.00 42.86 59  A 1 
ATOM 447  O O   . ILE A 1 59  ? -7.733  10.689  -5.145  1.00 40.72 59  A 1 
ATOM 448  C CB  . ILE A 1 59  ? -10.286 8.953   -6.647  1.00 37.32 59  A 1 
ATOM 449  C CG1 . ILE A 1 59  ? -10.723 7.470   -6.711  1.00 33.32 59  A 1 
ATOM 450  C CG2 . ILE A 1 59  ? -9.317  9.328   -7.766  1.00 34.30 59  A 1 
ATOM 451  C CD1 . ILE A 1 59  ? -11.635 7.144   -7.896  1.00 31.19 59  A 1 
ATOM 452  N N   . ILE A 1 60  ? -9.735  11.704  -5.034  1.00 40.64 60  A 1 
ATOM 453  C CA  . ILE A 1 60  ? -9.222  13.067  -4.785  1.00 40.86 60  A 1 
ATOM 454  C C   . ILE A 1 60  ? -8.395  13.097  -3.489  1.00 42.16 60  A 1 
ATOM 455  O O   . ILE A 1 60  ? -7.361  13.759  -3.409  1.00 41.11 60  A 1 
ATOM 456  C CB  . ILE A 1 60  ? -10.402 14.073  -4.752  1.00 38.14 60  A 1 
ATOM 457  C CG1 . ILE A 1 60  ? -11.154 14.072  -6.106  1.00 34.94 60  A 1 
ATOM 458  C CG2 . ILE A 1 60  ? -9.905  15.490  -4.407  1.00 36.27 60  A 1 
ATOM 459  C CD1 . ILE A 1 60  ? -12.445 14.903  -6.118  1.00 33.66 60  A 1 
ATOM 460  N N   . MET A 1 61  ? -8.782  12.293  -2.497  1.00 41.33 61  A 1 
ATOM 461  C CA  . MET A 1 61  ? -8.071  12.161  -1.222  1.00 41.92 61  A 1 
ATOM 462  C C   . MET A 1 61  ? -6.675  11.557  -1.351  1.00 44.82 61  A 1 
ATOM 463  O O   . MET A 1 61  ? -5.733  12.042  -0.721  1.00 44.06 61  A 1 
ATOM 464  C CB  . MET A 1 61  ? -8.902  11.278  -0.283  1.00 38.03 61  A 1 
ATOM 465  C CG  . MET A 1 61  ? -10.112 12.034  0.231   1.00 32.57 61  A 1 
ATOM 466  S SD  . MET A 1 61  ? -9.640  13.498  1.162   1.00 30.10 61  A 1 
ATOM 467  C CE  . MET A 1 61  ? -8.666  12.722  2.464   1.00 28.17 61  A 1 
ATOM 468  N N   . GLN A 1 62  ? -6.515  10.509  -2.159  1.00 42.29 62  A 1 
ATOM 469  C CA  . GLN A 1 62  ? -5.200  9.929   -2.432  1.00 41.66 62  A 1 
ATOM 470  C C   . GLN A 1 62  ? -4.299  10.948  -3.133  1.00 42.72 62  A 1 
ATOM 471  O O   . GLN A 1 62  ? -3.130  11.065  -2.773  1.00 43.19 62  A 1 
ATOM 472  C CB  . GLN A 1 62  ? -5.336  8.641   -3.246  1.00 38.84 62  A 1 
ATOM 473  C CG  . GLN A 1 62  ? -5.780  7.460   -2.368  1.00 35.11 62  A 1 
ATOM 474  C CD  . GLN A 1 62  ? -5.825  6.140   -3.136  1.00 33.97 62  A 1 
ATOM 475  O OE1 . GLN A 1 62  ? -5.780  6.073   -4.350  1.00 31.88 62  A 1 
ATOM 476  N NE2 . GLN A 1 62  ? -5.901  5.020   -2.454  1.00 30.11 62  A 1 
ATOM 477  N N   . LEU A 1 63  ? -4.841  11.740  -4.058  1.00 45.54 63  A 1 
ATOM 478  C CA  . LEU A 1 63  ? -4.106  12.800  -4.753  1.00 45.01 63  A 1 
ATOM 479  C C   . LEU A 1 63  ? -3.619  13.888  -3.781  1.00 45.83 63  A 1 
ATOM 480  O O   . LEU A 1 63  ? -2.435  14.216  -3.775  1.00 43.68 63  A 1 
ATOM 481  C CB  . LEU A 1 63  ? -4.992  13.331  -5.891  1.00 40.52 63  A 1 
ATOM 482  C CG  . LEU A 1 63  ? -4.220  14.160  -6.926  1.00 36.50 63  A 1 
ATOM 483  C CD1 . LEU A 1 63  ? -4.790  13.917  -8.317  1.00 34.40 63  A 1 
ATOM 484  C CD2 . LEU A 1 63  ? -4.312  15.658  -6.651  1.00 35.33 63  A 1 
ATOM 485  N N   . MET A 1 64  ? -4.473  14.368  -2.882  1.00 44.09 64  A 1 
ATOM 486  C CA  . MET A 1 64  ? -4.105  15.361  -1.860  1.00 43.43 64  A 1 
ATOM 487  C C   . MET A 1 64  ? -2.998  14.865  -0.926  1.00 44.11 64  A 1 
ATOM 488  O O   . MET A 1 64  ? -2.086  15.619  -0.601  1.00 43.05 64  A 1 
ATOM 489  C CB  . MET A 1 64  ? -5.348  15.754  -1.050  1.00 40.45 64  A 1 
ATOM 490  C CG  . MET A 1 64  ? -6.249  16.723  -1.818  1.00 36.02 64  A 1 
ATOM 491  S SD  . MET A 1 64  ? -5.534  18.371  -2.102  1.00 33.08 64  A 1 
ATOM 492  C CE  . MET A 1 64  ? -5.527  19.038  -0.422  1.00 32.02 64  A 1 
ATOM 493  N N   . SER A 1 65  ? -3.013  13.584  -0.539  1.00 42.05 65  A 1 
ATOM 494  C CA  . SER A 1 65  ? -1.970  12.988  0.310   1.00 40.29 65  A 1 
ATOM 495  C C   . SER A 1 65  ? -0.583  12.931  -0.347  1.00 41.06 65  A 1 
ATOM 496  O O   . SER A 1 65  ? 0.423   12.811  0.351   1.00 40.08 65  A 1 
ATOM 497  C CB  . SER A 1 65  ? -2.402  11.597  0.780   1.00 36.58 65  A 1 
ATOM 498  O OG  . SER A 1 65  ? -2.308  10.611  -0.230  1.00 34.63 65  A 1 
ATOM 499  N N   . VAL A 1 66  ? -0.541  13.027  -1.674  1.00 45.58 66  A 1 
ATOM 500  C CA  . VAL A 1 66  ? 0.676   12.954  -2.486  1.00 45.33 66  A 1 
ATOM 501  C C   . VAL A 1 66  ? 1.137   14.352  -2.921  1.00 46.18 66  A 1 
ATOM 502  O O   . VAL A 1 66  ? 2.334   14.590  -3.044  1.00 44.08 66  A 1 
ATOM 503  C CB  . VAL A 1 66  ? 0.407   12.007  -3.672  1.00 40.83 66  A 1 
ATOM 504  C CG1 . VAL A 1 66  ? 1.600   11.883  -4.606  1.00 37.37 66  A 1 
ATOM 505  C CG2 . VAL A 1 66  ? 0.106   10.574  -3.204  1.00 39.55 66  A 1 
ATOM 506  N N   . VAL A 1 67  ? 0.209   15.301  -3.112  1.00 48.96 67  A 1 
ATOM 507  C CA  . VAL A 1 67  ? 0.496   16.678  -3.565  1.00 48.57 67  A 1 
ATOM 508  C C   . VAL A 1 67  ? 1.022   17.579  -2.442  1.00 49.83 67  A 1 
ATOM 509  O O   . VAL A 1 67  ? 1.778   18.508  -2.705  1.00 46.81 67  A 1 
ATOM 510  C CB  . VAL A 1 67  ? -0.758  17.287  -4.229  1.00 44.00 67  A 1 
ATOM 511  C CG1 . VAL A 1 67  ? -0.618  18.775  -4.577  1.00 40.75 67  A 1 
ATOM 512  C CG2 . VAL A 1 67  ? -1.076  16.564  -5.539  1.00 42.98 67  A 1 
ATOM 513  N N   . VAL A 1 68  ? 0.649   17.332  -1.185  1.00 50.37 68  A 1 
ATOM 514  C CA  . VAL A 1 68  ? 1.029   18.212  -0.068  1.00 51.02 68  A 1 
ATOM 515  C C   . VAL A 1 68  ? 2.454   17.879  0.424   1.00 52.46 68  A 1 
ATOM 516  O O   . VAL A 1 68  ? 2.648   16.824  1.036   1.00 49.65 68  A 1 
ATOM 517  C CB  . VAL A 1 68  ? -0.019  18.158  1.058   1.00 47.58 68  A 1 
ATOM 518  C CG1 . VAL A 1 68  ? 0.381   19.064  2.226   1.00 44.05 68  A 1 
ATOM 519  C CG2 . VAL A 1 68  ? -1.385  18.659  0.579   1.00 46.98 68  A 1 
ATOM 520  N N   . PRO A 1 69  ? 3.458   18.780  0.256   1.00 48.71 69  A 1 
ATOM 521  C CA  . PRO A 1 69  ? 4.861   18.501  0.601   1.00 49.18 69  A 1 
ATOM 522  C C   . PRO A 1 69  ? 5.085   18.158  2.081   1.00 51.01 69  A 1 
ATOM 523  O O   . PRO A 1 69  ? 6.005   17.420  2.436   1.00 49.10 69  A 1 
ATOM 524  C CB  . PRO A 1 69  ? 5.635   19.774  0.230   1.00 43.51 69  A 1 
ATOM 525  C CG  . PRO A 1 69  ? 4.770   20.445  -0.833  1.00 44.50 69  A 1 
ATOM 526  C CD  . PRO A 1 69  ? 3.354   20.074  -0.416  1.00 48.25 69  A 1 
ATOM 527  N N   . THR A 1 70  ? 4.225   18.669  2.968   1.00 54.86 70  A 1 
ATOM 528  C CA  . THR A 1 70  ? 4.267   18.386  4.411   1.00 55.82 70  A 1 
ATOM 529  C C   . THR A 1 70  ? 3.965   16.917  4.726   1.00 57.88 70  A 1 
ATOM 530  O O   . THR A 1 70  ? 4.551   16.361  5.658   1.00 56.16 70  A 1 
ATOM 531  C CB  . THR A 1 70  ? 3.282   19.287  5.169   1.00 51.37 70  A 1 
ATOM 532  O OG1 . THR A 1 70  ? 1.998   19.188  4.598   1.00 46.32 70  A 1 
ATOM 533  C CG2 . THR A 1 70  ? 3.683   20.759  5.105   1.00 48.92 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 3.112   16.247  3.937   1.00 60.35 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 2.802   14.824  4.104   1.00 59.35 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 3.958   13.928  3.636   1.00 61.04 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 4.195   12.871  4.225   1.00 57.53 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 1.490   14.485  3.369   1.00 54.71 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? 0.231   15.170  3.937   1.00 51.74 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? -0.987  14.814  3.087   1.00 49.62 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? -0.075  14.734  5.372   1.00 49.24 71  A 1 
ATOM 542  N N   . GLU A 1 72  ? 4.740   14.367  2.637   1.00 59.00 72  A 1 
ATOM 543  C CA  . GLU A 1 72  ? 5.947   13.654  2.204   1.00 59.79 72  A 1 
ATOM 544  C C   . GLU A 1 72  ? 7.051   13.694  3.277   1.00 61.63 72  A 1 
ATOM 545  O O   . GLU A 1 72  ? 7.704   12.683  3.546   1.00 59.09 72  A 1 
ATOM 546  C CB  . GLU A 1 72  ? 6.452   14.236  0.875   1.00 56.30 72  A 1 
ATOM 547  C CG  . GLU A 1 72  ? 7.330   13.214  0.140   1.00 50.89 72  A 1 
ATOM 548  C CD  . GLU A 1 72  ? 8.138   13.817  -1.012  1.00 48.40 72  A 1 
ATOM 549  O OE1 . GLU A 1 72  ? 9.222   13.234  -1.271  1.00 45.09 72  A 1 
ATOM 550  O OE2 . GLU A 1 72  ? 7.737   14.859  -1.549  1.00 42.89 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? 7.205   14.835  3.965   1.00 63.15 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? 8.123   14.959  5.098   1.00 65.56 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? 7.722   14.025  6.256   1.00 67.53 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? 8.568   13.317  6.802   1.00 66.58 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? 8.175   16.429  5.525   1.00 61.98 73  A 1 
ATOM 556  N N   . ILE A 1 74  ? 6.422   13.943  6.569   1.00 66.50 74  A 1 
ATOM 557  C CA  . ILE A 1 74  ? 5.888   13.050  7.614   1.00 67.85 74  A 1 
ATOM 558  C C   . ILE A 1 74  ? 6.076   11.566  7.240   1.00 68.92 74  A 1 
ATOM 559  O O   . ILE A 1 74  ? 6.353   10.732  8.105   1.00 67.56 74  A 1 
ATOM 560  C CB  . ILE A 1 74  ? 4.409   13.408  7.900   1.00 66.94 74  A 1 
ATOM 561  C CG1 . ILE A 1 74  ? 4.282   14.840  8.480   1.00 62.54 74  A 1 
ATOM 562  C CG2 . ILE A 1 74  ? 3.774   12.431  8.900   1.00 63.76 74  A 1 
ATOM 563  C CD1 . ILE A 1 74  ? 2.842   15.379  8.464   1.00 59.06 74  A 1 
ATOM 564  N N   . LYS A 1 75  ? 6.004   11.208  5.958   1.00 66.59 75  A 1 
ATOM 565  C CA  . LYS A 1 75  ? 6.257   9.832   5.478   1.00 66.37 75  A 1 
ATOM 566  C C   . LYS A 1 75  ? 7.679   9.350   5.797   1.00 66.87 75  A 1 
ATOM 567  O O   . LYS A 1 75  ? 7.879   8.153   6.002   1.00 65.09 75  A 1 
ATOM 568  C CB  . LYS A 1 75  ? 5.951   9.771   3.975   1.00 63.47 75  A 1 
ATOM 569  C CG  . LYS A 1 75  ? 5.877   8.353   3.397   1.00 57.91 75  A 1 
ATOM 570  C CD  . LYS A 1 75  ? 5.543   8.436   1.903   1.00 55.87 75  A 1 
ATOM 571  C CE  . LYS A 1 75  ? 5.466   7.061   1.235   1.00 51.99 75  A 1 
ATOM 572  N NZ  . LYS A 1 75  ? 5.199   7.204   -0.227  1.00 45.65 75  A 1 
ATOM 573  N N   . LYS A 1 76  ? 8.654   10.277  5.892   1.00 65.24 76  A 1 
ATOM 574  C CA  . LYS A 1 76  ? 10.048  9.984   6.263   1.00 66.45 76  A 1 
ATOM 575  C C   . LYS A 1 76  ? 10.231  9.692   7.762   1.00 67.50 76  A 1 
ATOM 576  O O   . LYS A 1 76  ? 11.240  9.103   8.134   1.00 62.89 76  A 1 
ATOM 577  C CB  . LYS A 1 76  ? 10.977  11.114  5.778   1.00 62.67 76  A 1 
ATOM 578  C CG  . LYS A 1 76  ? 10.998  11.218  4.239   1.00 59.10 76  A 1 
ATOM 579  C CD  . LYS A 1 76  ? 11.854  12.389  3.733   1.00 58.13 76  A 1 
ATOM 580  C CE  . LYS A 1 76  ? 11.747  12.430  2.204   1.00 52.57 76  A 1 
ATOM 581  N NZ  . LYS A 1 76  ? 12.412  13.608  1.597   1.00 46.91 76  A 1 
ATOM 582  N N   . GLU A 1 77  ? 9.246   10.009  8.616   1.00 66.12 77  A 1 
ATOM 583  C CA  . GLU A 1 77  ? 9.257   9.696   10.064  1.00 67.77 77  A 1 
ATOM 584  C C   . GLU A 1 77  ? 8.971   8.204   10.381  1.00 67.33 77  A 1 
ATOM 585  O O   . GLU A 1 77  ? 8.872   7.812   11.545  1.00 61.29 77  A 1 
ATOM 586  C CB  . GLU A 1 77  ? 8.274   10.607  10.841  1.00 65.23 77  A 1 
ATOM 587  C CG  . GLU A 1 77  ? 8.567   12.118  10.733  1.00 59.67 77  A 1 
ATOM 588  C CD  . GLU A 1 77  ? 7.597   12.993  11.568  1.00 58.85 77  A 1 
ATOM 589  O OE1 . GLU A 1 77  ? 7.796   14.223  11.601  1.00 54.14 77  A 1 
ATOM 590  O OE2 . GLU A 1 77  ? 6.633   12.467  12.196  1.00 57.14 77  A 1 
ATOM 591  N N   . GLY A 1 78  ? 8.841   7.333   9.375   1.00 70.13 78  A 1 
ATOM 592  C CA  . GLY A 1 78  ? 8.621   5.893   9.543   1.00 69.70 78  A 1 
ATOM 593  C C   . GLY A 1 78  ? 7.176   5.521   9.913   1.00 72.13 78  A 1 
ATOM 594  O O   . GLY A 1 78  ? 6.216   6.037   9.335   1.00 69.05 78  A 1 
ATOM 595  N N   . GLU A 1 79  ? 6.996   4.578   10.849  1.00 61.97 79  A 1 
ATOM 596  C CA  . GLU A 1 79  ? 5.658   4.083   11.219  1.00 64.46 79  A 1 
ATOM 597  C C   . GLU A 1 79  ? 4.781   5.136   11.911  1.00 66.81 79  A 1 
ATOM 598  O O   . GLU A 1 79  ? 3.574   5.183   11.673  1.00 63.75 79  A 1 
ATOM 599  C CB  . GLU A 1 79  ? 5.752   2.859   12.144  1.00 61.29 79  A 1 
ATOM 600  C CG  . GLU A 1 79  ? 6.257   1.594   11.430  1.00 54.50 79  A 1 
ATOM 601  C CD  . GLU A 1 79  ? 6.006   0.321   12.260  1.00 50.90 79  A 1 
ATOM 602  O OE1 . GLU A 1 79  ? 5.983   -0.758  11.634  1.00 47.27 79  A 1 
ATOM 603  O OE2 . GLU A 1 79  ? 5.800   0.446   13.486  1.00 47.51 79  A 1 
ATOM 604  N N   . SER A 1 80  ? 5.373   6.005   12.743  1.00 70.38 80  A 1 
ATOM 605  C CA  . SER A 1 80  ? 4.645   7.102   13.391  1.00 71.17 80  A 1 
ATOM 606  C C   . SER A 1 80  ? 4.130   8.114   12.365  1.00 71.27 80  A 1 
ATOM 607  O O   . SER A 1 80  ? 2.978   8.542   12.452  1.00 66.79 80  A 1 
ATOM 608  C CB  . SER A 1 80  ? 5.534   7.797   14.426  1.00 70.67 80  A 1 
ATOM 609  O OG  . SER A 1 80  ? 6.718   8.277   13.825  1.00 63.16 80  A 1 
ATOM 610  N N   . GLY A 1 81  ? 4.934   8.415   11.344  1.00 71.38 81  A 1 
ATOM 611  C CA  . GLY A 1 81  ? 4.540   9.272   10.232  1.00 69.25 81  A 1 
ATOM 612  C C   . GLY A 1 81  ? 3.403   8.688   9.399   1.00 72.12 81  A 1 
ATOM 613  O O   . GLY A 1 81  ? 2.443   9.387   9.088   1.00 70.68 81  A 1 
ATOM 614  N N   . ARG A 1 82  ? 3.425   7.378   9.123   1.00 66.31 82  A 1 
ATOM 615  C CA  . ARG A 1 82  ? 2.315   6.705   8.425   1.00 66.87 82  A 1 
ATOM 616  C C   . ARG A 1 82  ? 0.996   6.834   9.187   1.00 68.87 82  A 1 
ATOM 617  O O   . ARG A 1 82  ? -0.012  7.173   8.576   1.00 68.38 82  A 1 
ATOM 618  C CB  . ARG A 1 82  ? 2.642   5.229   8.161   1.00 65.61 82  A 1 
ATOM 619  C CG  . ARG A 1 82  ? 3.682   5.062   7.044   1.00 59.91 82  A 1 
ATOM 620  C CD  . ARG A 1 82  ? 3.952   3.579   6.807   1.00 57.99 82  A 1 
ATOM 621  N NE  . ARG A 1 82  ? 4.927   3.373   5.719   1.00 54.28 82  A 1 
ATOM 622  C CZ  . ARG A 1 82  ? 5.268   2.208   5.192   1.00 47.63 82  A 1 
ATOM 623  N NH1 . ARG A 1 82  ? 4.755   1.082   5.611   1.00 46.20 82  A 1 
ATOM 624  N NH2 . ARG A 1 82  ? 6.138   2.151   4.225   1.00 44.80 82  A 1 
ATOM 625  N N   . ARG A 1 83  ? 0.997   6.654   10.513  1.00 74.02 83  A 1 
ATOM 626  C CA  . ARG A 1 83  ? -0.207  6.816   11.347  1.00 74.97 83  A 1 
ATOM 627  C C   . ARG A 1 83  ? -0.748  8.248   11.320  1.00 78.13 83  A 1 
ATOM 628  O O   . ARG A 1 83  ? -1.957  8.428   11.202  1.00 77.46 83  A 1 
ATOM 629  C CB  . ARG A 1 83  ? 0.074   6.377   12.788  1.00 73.27 83  A 1 
ATOM 630  C CG  . ARG A 1 83  ? 0.272   4.859   12.904  1.00 67.01 83  A 1 
ATOM 631  C CD  . ARG A 1 83  ? 0.575   4.483   14.354  1.00 65.30 83  A 1 
ATOM 632  N NE  . ARG A 1 83  ? 0.878   3.045   14.491  1.00 59.54 83  A 1 
ATOM 633  C CZ  . ARG A 1 83  ? 1.109   2.398   15.622  1.00 53.92 83  A 1 
ATOM 634  N NH1 . ARG A 1 83  ? 1.070   2.994   16.781  1.00 51.21 83  A 1 
ATOM 635  N NH2 . ARG A 1 83  ? 1.399   1.125   15.597  1.00 48.05 83  A 1 
ATOM 636  N N   . LYS A 1 84  ? 0.134   9.265   11.371  1.00 72.73 84  A 1 
ATOM 637  C CA  . LYS A 1 84  ? -0.265  10.677  11.239  1.00 74.29 84  A 1 
ATOM 638  C C   . LYS A 1 84  ? -0.891  10.963  9.870   1.00 76.28 84  A 1 
ATOM 639  O O   . LYS A 1 84  ? -1.945  11.586  9.806   1.00 75.75 84  A 1 
ATOM 640  C CB  . LYS A 1 84  ? 0.935   11.605  11.461  1.00 73.60 84  A 1 
ATOM 641  C CG  . LYS A 1 84  ? 1.460   11.667  12.904  1.00 68.64 84  A 1 
ATOM 642  C CD  . LYS A 1 84  ? 2.706   12.569  12.914  1.00 68.69 84  A 1 
ATOM 643  C CE  . LYS A 1 84  ? 3.455   12.610  14.243  1.00 61.99 84  A 1 
ATOM 644  N NZ  . LYS A 1 84  ? 4.765   13.302  14.076  1.00 56.06 84  A 1 
ATOM 645  N N   . ILE A 1 85  ? -0.305  10.464  8.783   1.00 72.37 85  A 1 
ATOM 646  C CA  . ILE A 1 85  ? -0.872  10.596  7.430   1.00 71.36 85  A 1 
ATOM 647  C C   . ILE A 1 85  ? -2.274  9.986   7.379   1.00 72.79 85  A 1 
ATOM 648  O O   . ILE A 1 85  ? -3.196  10.642  6.906   1.00 71.07 85  A 1 
ATOM 649  C CB  . ILE A 1 85  ? 0.055   9.975   6.362   1.00 68.85 85  A 1 
ATOM 650  C CG1 . ILE A 1 85  ? 1.345   10.810  6.237   1.00 63.35 85  A 1 
ATOM 651  C CG2 . ILE A 1 85  ? -0.641  9.892   4.991   1.00 63.15 85  A 1 
ATOM 652  C CD1 . ILE A 1 85  ? 2.461   10.093  5.469   1.00 58.20 85  A 1 
ATOM 653  N N   . THR A 1 86  ? -2.473  8.776   7.914   1.00 72.35 86  A 1 
ATOM 654  C CA  . THR A 1 86  ? -3.796  8.137   7.970   1.00 73.29 86  A 1 
ATOM 655  C C   . THR A 1 86  ? -4.802  8.985   8.757   1.00 76.30 86  A 1 
ATOM 656  O O   . THR A 1 86  ? -5.940  9.133   8.321   1.00 75.60 86  A 1 
ATOM 657  C CB  . THR A 1 86  ? -3.701  6.733   8.578   1.00 71.15 86  A 1 
ATOM 658  O OG1 . THR A 1 86  ? -2.759  5.962   7.874   1.00 64.48 86  A 1 
ATOM 659  C CG2 . THR A 1 86  ? -5.016  5.967   8.506   1.00 64.53 86  A 1 
ATOM 660  N N   . GLN A 1 87  ? -4.408  9.611   9.872   1.00 76.52 87  A 1 
ATOM 661  C CA  . GLN A 1 87  ? -5.281  10.510  10.638  1.00 78.49 87  A 1 
ATOM 662  C C   . GLN A 1 87  ? -5.687  11.752  9.833   1.00 80.15 87  A 1 
ATOM 663  O O   . GLN A 1 87  ? -6.871  12.075  9.769   1.00 80.20 87  A 1 
ATOM 664  C CB  . GLN A 1 87  ? -4.597  10.929  11.942  1.00 78.08 87  A 1 
ATOM 665  C CG  . GLN A 1 87  ? -4.553  9.796   12.974  1.00 71.34 87  A 1 
ATOM 666  C CD  . GLN A 1 87  ? -3.741  10.157  14.217  1.00 72.30 87  A 1 
ATOM 667  O OE1 . GLN A 1 87  ? -3.067  11.166  14.304  1.00 65.64 87  A 1 
ATOM 668  N NE2 . GLN A 1 87  ? -3.764  9.330   15.237  1.00 63.91 87  A 1 
ATOM 669  N N   . TYR A 1 88  ? -4.730  12.428  9.178   1.00 74.86 88  A 1 
ATOM 670  C CA  . TYR A 1 88  ? -5.047  13.575  8.315   1.00 74.86 88  A 1 
ATOM 671  C C   . TYR A 1 88  ? -5.943  13.181  7.144   1.00 76.06 88  A 1 
ATOM 672  O O   . TYR A 1 88  ? -6.907  13.889  6.842   1.00 74.42 88  A 1 
ATOM 673  C CB  . TYR A 1 88  ? -3.757  14.227  7.806   1.00 73.93 88  A 1 
ATOM 674  C CG  . TYR A 1 88  ? -2.984  14.982  8.866   1.00 71.58 88  A 1 
ATOM 675  C CD1 . TYR A 1 88  ? -3.591  16.061  9.546   1.00 68.24 88  A 1 
ATOM 676  C CD2 . TYR A 1 88  ? -1.657  14.628  9.166   1.00 66.30 88  A 1 
ATOM 677  C CE1 . TYR A 1 88  ? -2.877  16.769  10.527  1.00 63.72 88  A 1 
ATOM 678  C CE2 . TYR A 1 88  ? -0.941  15.336  10.149  1.00 63.50 88  A 1 
ATOM 679  C CZ  . TYR A 1 88  ? -1.551  16.406  10.832  1.00 63.62 88  A 1 
ATOM 680  O OH  . TYR A 1 88  ? -0.859  17.089  11.785  1.00 61.70 88  A 1 
ATOM 681  N N   . THR A 1 89  ? -5.695  12.019  6.529   1.00 76.34 89  A 1 
ATOM 682  C CA  . THR A 1 89  ? -6.551  11.459  5.478   1.00 74.17 89  A 1 
ATOM 683  C C   . THR A 1 89  ? -7.977  11.254  5.990   1.00 75.68 89  A 1 
ATOM 684  O O   . THR A 1 89  ? -8.914  11.655  5.309   1.00 74.03 89  A 1 
ATOM 685  C CB  . THR A 1 89  ? -5.972  10.150  4.925   1.00 70.63 89  A 1 
ATOM 686  O OG1 . THR A 1 89  ? -4.664  10.365  4.452   1.00 63.19 89  A 1 
ATOM 687  C CG2 . THR A 1 89  ? -6.761  9.591   3.743   1.00 62.70 89  A 1 
ATOM 688  N N   . ARG A 1 90  ? -8.173  10.731  7.204   1.00 76.92 90  A 1 
ATOM 689  C CA  . ARG A 1 90  ? -9.508  10.564  7.803   1.00 77.76 90  A 1 
ATOM 690  C C   . ARG A 1 90  ? -10.241 11.897  7.971   1.00 79.92 90  A 1 
ATOM 691  O O   . ARG A 1 90  ? -11.366 12.013  7.500   1.00 80.21 90  A 1 
ATOM 692  C CB  . ARG A 1 90  ? -9.415  9.846   9.153   1.00 76.94 90  A 1 
ATOM 693  C CG  . ARG A 1 90  ? -9.101  8.351   9.006   1.00 72.03 90  A 1 
ATOM 694  C CD  . ARG A 1 90  ? -8.870  7.743   10.382  1.00 72.80 90  A 1 
ATOM 695  N NE  . ARG A 1 90  ? -8.484  6.328   10.303  1.00 66.86 90  A 1 
ATOM 696  C CZ  . ARG A 1 90  ? -8.109  5.563   11.308  1.00 62.57 90  A 1 
ATOM 697  N NH1 . ARG A 1 90  ? -8.069  5.996   12.536  1.00 58.08 90  A 1 
ATOM 698  N NH2 . ARG A 1 90  ? -7.754  4.336   11.088  1.00 55.79 90  A 1 
ATOM 699  N N   . TYR A 1 91  ? -9.601  12.903  8.580   1.00 80.69 91  A 1 
ATOM 700  C CA  . TYR A 1 91  ? -10.230 14.212  8.797   1.00 81.40 91  A 1 
ATOM 701  C C   . TYR A 1 91  ? -10.643 14.880  7.488   1.00 82.32 91  A 1 
ATOM 702  O O   . TYR A 1 91  ? -11.780 15.336  7.352   1.00 81.70 91  A 1 
ATOM 703  C CB  . TYR A 1 91  ? -9.281  15.133  9.579   1.00 82.03 91  A 1 
ATOM 704  C CG  . TYR A 1 91  ? -9.017  14.698  11.005  1.00 82.09 91  A 1 
ATOM 705  C CD1 . TYR A 1 91  ? -10.092 14.425  11.875  1.00 77.84 91  A 1 
ATOM 706  C CD2 . TYR A 1 91  ? -7.695  14.574  11.478  1.00 77.52 91  A 1 
ATOM 707  C CE1 . TYR A 1 91  ? -9.850  14.021  13.198  1.00 76.69 91  A 1 
ATOM 708  C CE2 . TYR A 1 91  ? -7.450  14.171  12.802  1.00 76.69 91  A 1 
ATOM 709  C CZ  . TYR A 1 91  ? -8.529  13.893  13.665  1.00 78.31 91  A 1 
ATOM 710  O OH  . TYR A 1 91  ? -8.296  13.497  14.946  1.00 75.78 91  A 1 
ATOM 711  N N   . PHE A 1 92  ? -9.760  14.890  6.503   1.00 79.37 92  A 1 
ATOM 712  C CA  . PHE A 1 92  ? -10.067 15.491  5.211   1.00 77.69 92  A 1 
ATOM 713  C C   . PHE A 1 92  ? -11.125 14.684  4.440   1.00 78.84 92  A 1 
ATOM 714  O O   . PHE A 1 92  ? -11.965 15.278  3.770   1.00 77.13 92  A 1 
ATOM 715  C CB  . PHE A 1 92  ? -8.761  15.683  4.445   1.00 75.20 92  A 1 
ATOM 716  C CG  . PHE A 1 92  ? -8.907  16.541  3.207   1.00 69.10 92  A 1 
ATOM 717  C CD1 . PHE A 1 92  ? -9.250  15.957  1.978   1.00 64.97 92  A 1 
ATOM 718  C CD2 . PHE A 1 92  ? -8.679  17.930  3.270   1.00 61.75 92  A 1 
ATOM 719  C CE1 . PHE A 1 92  ? -9.359  16.742  0.813   1.00 55.46 92  A 1 
ATOM 720  C CE2 . PHE A 1 92  ? -8.781  18.712  2.107   1.00 55.47 92  A 1 
ATOM 721  C CZ  . PHE A 1 92  ? -9.120  18.116  0.873   1.00 55.52 92  A 1 
ATOM 722  N N   . THR A 1 93  ? -11.162 13.345  4.576   1.00 79.28 93  A 1 
ATOM 723  C CA  . THR A 1 93  ? -12.232 12.513  3.988   1.00 78.38 93  A 1 
ATOM 724  C C   . THR A 1 93  ? -13.591 12.878  4.567   1.00 80.24 93  A 1 
ATOM 725  O O   . THR A 1 93  ? -14.546 12.977  3.807   1.00 79.79 93  A 1 
ATOM 726  C CB  . THR A 1 93  ? -12.004 11.004  4.169   1.00 76.20 93  A 1 
ATOM 727  O OG1 . THR A 1 93  ? -10.748 10.607  3.689   1.00 69.02 93  A 1 
ATOM 728  C CG2 . THR A 1 93  ? -13.010 10.151  3.396   1.00 69.19 93  A 1 
ATOM 729  N N   . VAL A 1 94  ? -13.696 13.127  5.869   1.00 82.89 94  A 1 
ATOM 730  C CA  . VAL A 1 94  ? -14.960 13.561  6.497   1.00 83.55 94  A 1 
ATOM 731  C C   . VAL A 1 94  ? -15.419 14.896  5.918   1.00 84.40 94  A 1 
ATOM 732  O O   . VAL A 1 94  ? -16.571 15.020  5.511   1.00 84.34 94  A 1 
ATOM 733  C CB  . VAL A 1 94  ? -14.840 13.663  8.032   1.00 84.45 94  A 1 
ATOM 734  C CG1 . VAL A 1 94  ? -16.116 14.213  8.680   1.00 79.52 94  A 1 
ATOM 735  C CG2 . VAL A 1 94  ? -14.570 12.302  8.681   1.00 80.24 94  A 1 
ATOM 736  N N   . VAL A 1 95  ? -14.516 15.882  5.835   1.00 85.02 95  A 1 
ATOM 737  C CA  . VAL A 1 95  ? -14.839 17.214  5.297   1.00 84.27 95  A 1 
ATOM 738  C C   . VAL A 1 95  ? -15.288 17.118  3.837   1.00 83.81 95  A 1 
ATOM 739  O O   . VAL A 1 95  ? -16.319 17.682  3.468   1.00 83.03 95  A 1 
ATOM 740  C CB  . VAL A 1 95  ? -13.633 18.164  5.446   1.00 84.99 95  A 1 
ATOM 741  C CG1 . VAL A 1 95  ? -13.875 19.523  4.775   1.00 79.55 95  A 1 
ATOM 742  C CG2 . VAL A 1 95  ? -13.335 18.432  6.926   1.00 80.87 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? -14.551 16.364  3.010   1.00 81.60 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? -14.878 16.191  1.597   1.00 78.61 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? -16.180 15.403  1.400   1.00 79.31 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? -17.004 15.796  0.580   1.00 78.21 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? -13.693 15.508  0.898   1.00 75.51 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? -13.857 15.434  -0.634  1.00 67.64 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? -13.727 16.809  -1.287  1.00 62.48 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? -12.776 14.532  -1.216  1.00 60.16 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -16.387 14.320  2.160   1.00 81.81 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -17.612 13.528  2.111   1.00 81.34 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -18.827 14.368  2.516   1.00 82.23 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -19.864 14.262  1.875   1.00 81.81 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -17.464 12.296  3.013   1.00 81.48 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? -18.696 15.241  3.518   1.00 84.39 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? -19.770 16.146  3.934   1.00 83.91 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? -20.098 17.157  2.827   1.00 83.10 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? -21.264 17.303  2.468   1.00 82.38 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? -19.367 16.794  5.269   1.00 85.57 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? -20.513 17.533  5.986   1.00 80.82 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? -20.243 17.539  7.491   1.00 76.38 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? -20.659 18.992  5.541   1.00 76.27 98  A 1 
ATOM 764  N N   . PHE A 1 99  ? -19.076 17.789  2.238   1.00 83.93 99  A 1 
ATOM 765  C CA  . PHE A 1 99  ? -19.264 18.720  1.123   1.00 80.79 99  A 1 
ATOM 766  C C   . PHE A 1 99  ? -19.951 18.047  -0.077  1.00 80.71 99  A 1 
ATOM 767  O O   . PHE A 1 99  ? -20.927 18.570  -0.612  1.00 78.65 99  A 1 
ATOM 768  C CB  . PHE A 1 99  ? -17.902 19.305  0.727   1.00 78.34 99  A 1 
ATOM 769  C CG  . PHE A 1 99  ? -17.984 20.286  -0.424  1.00 73.70 99  A 1 
ATOM 770  C CD1 . PHE A 1 99  ? -17.685 19.875  -1.737  1.00 70.01 99  A 1 
ATOM 771  C CD2 . PHE A 1 99  ? -18.405 21.609  -0.188  1.00 66.95 99  A 1 
ATOM 772  C CE1 . PHE A 1 99  ? -17.804 20.783  -2.804  1.00 63.15 99  A 1 
ATOM 773  C CE2 . PHE A 1 99  ? -18.528 22.515  -1.255  1.00 62.71 99  A 1 
ATOM 774  C CZ  . PHE A 1 99  ? -18.226 22.102  -2.566  1.00 62.96 99  A 1 
ATOM 775  N N   . GLN A 1 100 ? -19.493 16.853  -0.460  1.00 81.04 100 A 1 
ATOM 776  C CA  . GLN A 1 100 ? -20.100 16.102  -1.556  1.00 78.73 100 A 1 
ATOM 777  C C   . GLN A 1 100 ? -21.501 15.591  -1.225  1.00 79.35 100 A 1 
ATOM 778  O O   . GLN A 1 100 ? -22.371 15.627  -2.085  1.00 78.28 100 A 1 
ATOM 779  C CB  . GLN A 1 100 ? -19.226 14.915  -1.933  1.00 75.47 100 A 1 
ATOM 780  C CG  . GLN A 1 100 ? -17.969 15.347  -2.705  1.00 67.78 100 A 1 
ATOM 781  C CD  . GLN A 1 100 ? -17.288 14.143  -3.317  1.00 67.17 100 A 1 
ATOM 782  O OE1 . GLN A 1 100 ? -17.620 13.009  -3.028  1.00 60.62 100 A 1 
ATOM 783  N NE2 . GLN A 1 100 ? -16.344 14.328  -4.206  1.00 57.37 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? -21.748 15.117  -0.006  1.00 81.35 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? -23.056 14.621  0.402   1.00 81.82 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? -24.123 15.721  0.332   1.00 82.17 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? -25.241 15.447  -0.099  1.00 81.60 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? -22.940 14.027  1.807   1.00 83.13 101 A 1 
ATOM 789  N N   . VAL A 1 102 ? -23.773 16.970  0.675   1.00 84.18 102 A 1 
ATOM 790  C CA  . VAL A 1 102 ? -24.656 18.131  0.482   1.00 83.33 102 A 1 
ATOM 791  C C   . VAL A 1 102 ? -24.968 18.311  -1.004  1.00 82.87 102 A 1 
ATOM 792  O O   . VAL A 1 102 ? -26.139 18.336  -1.371  1.00 81.92 102 A 1 
ATOM 793  C CB  . VAL A 1 102 ? -24.055 19.413  1.090   1.00 84.33 102 A 1 
ATOM 794  C CG1 . VAL A 1 102 ? -24.907 20.652  0.772   1.00 79.87 102 A 1 
ATOM 795  C CG2 . VAL A 1 102 ? -23.967 19.314  2.619   1.00 79.86 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? -23.949 18.355  -1.865  1.00 80.44 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? -24.142 18.514  -3.310  1.00 77.52 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? -24.981 17.396  -3.937  1.00 77.78 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? -25.925 17.667  -4.674  1.00 76.51 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? -24.693 16.139  -3.591  1.00 77.29 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? -25.441 14.967  -4.065  1.00 77.03 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? -26.889 15.017  -3.572  1.00 78.28 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? -27.791 14.766  -4.356  1.00 78.00 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? -24.727 13.657  -3.647  1.00 75.98 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? -23.378 13.514  -4.394  1.00 71.99 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? -25.606 12.422  -3.934  1.00 71.49 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? -22.453 12.429  -3.811  1.00 66.43 104 A 1 
ATOM 808  N N   . SER A 1 105 ? -27.139 15.391  -2.314  1.00 80.54 105 A 1 
ATOM 809  C CA  . SER A 1 105 ? -28.509 15.479  -1.790  1.00 80.83 105 A 1 
ATOM 810  C C   . SER A 1 105 ? -29.369 16.495  -2.553  1.00 80.78 105 A 1 
ATOM 811  O O   . SER A 1 105 ? -30.520 16.206  -2.873  1.00 80.00 105 A 1 
ATOM 812  C CB  . SER A 1 105 ? -28.505 15.776  -0.286  1.00 82.06 105 A 1 
ATOM 813  O OG  . SER A 1 105 ? -28.118 17.101  0.030   1.00 73.30 105 A 1 
ATOM 814  N N   . VAL A 1 106 ? -28.796 17.652  -2.920  1.00 81.17 106 A 1 
ATOM 815  C CA  . VAL A 1 106 ? -29.466 18.681  -3.732  1.00 79.51 106 A 1 
ATOM 816  C C   . VAL A 1 106 ? -29.670 18.191  -5.169  1.00 79.15 106 A 1 
ATOM 817  O O   . VAL A 1 106 ? -30.744 18.384  -5.736  1.00 77.62 106 A 1 
ATOM 818  C CB  . VAL A 1 106 ? -28.666 19.999  -3.704  1.00 78.89 106 A 1 
ATOM 819  C CG1 . VAL A 1 106 ? -29.273 21.073  -4.616  1.00 74.67 106 A 1 
ATOM 820  C CG2 . VAL A 1 106 ? -28.618 20.585  -2.286  1.00 75.00 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? -28.671 17.520  -5.750  1.00 76.72 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? -28.774 16.953  -7.093  1.00 74.50 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? -29.875 15.880  -7.186  1.00 75.08 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? -30.650 15.888  -8.137  1.00 73.92 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? -27.410 16.392  -7.500  1.00 72.35 107 A 1 
ATOM 826  N N   . LEU A 1 108 ? -29.975 14.993  -6.193  1.00 76.34 108 A 1 
ATOM 827  C CA  . LEU A 1 108 ? -31.005 13.951  -6.135  1.00 76.22 108 A 1 
ATOM 828  C C   . LEU A 1 108 ? -32.418 14.543  -6.008  1.00 76.77 108 A 1 
ATOM 829  O O   . LEU A 1 108 ? -33.329 14.069  -6.681  1.00 75.84 108 A 1 
ATOM 830  C CB  . LEU A 1 108 ? -30.706 12.995  -4.965  1.00 76.01 108 A 1 
ATOM 831  C CG  . LEU A 1 108 ? -29.460 12.103  -5.138  1.00 73.53 108 A 1 
ATOM 832  C CD1 . LEU A 1 108 ? -29.193 11.345  -3.837  1.00 70.49 108 A 1 
ATOM 833  C CD2 . LEU A 1 108 ? -29.598 11.082  -6.259  1.00 69.43 108 A 1 
ATOM 834  N N   . GLU A 1 109 ? -32.600 15.610  -5.220  1.00 78.55 109 A 1 
ATOM 835  C CA  . GLU A 1 109 ? -33.898 16.309  -5.128  1.00 78.43 109 A 1 
ATOM 836  C C   . GLU A 1 109 ? -34.304 17.016  -6.426  1.00 77.87 109 A 1 
ATOM 837  O O   . GLU A 1 109 ? -35.493 17.141  -6.710  1.00 75.30 109 A 1 
ATOM 838  C CB  . GLU A 1 109 ? -33.857 17.370  -4.026  1.00 77.91 109 A 1 
ATOM 839  C CG  . GLU A 1 109 ? -34.035 16.786  -2.622  1.00 71.73 109 A 1 
ATOM 840  C CD  . GLU A 1 109 ? -34.113 17.885  -1.558  1.00 73.29 109 A 1 
ATOM 841  O OE1 . GLU A 1 109 ? -34.211 17.546  -0.357  1.00 66.59 109 A 1 
ATOM 842  O OE2 . GLU A 1 109 ? -34.031 19.092  -1.886  1.00 68.22 109 A 1 
ATOM 843  N N   . SER A 1 110 ? -33.332 17.492  -7.214  1.00 77.16 110 A 1 
ATOM 844  C CA  . SER A 1 110 ? -33.610 18.188  -8.478  1.00 75.19 110 A 1 
ATOM 845  C C   . SER A 1 110 ? -34.130 17.266  -9.590  1.00 74.81 110 A 1 
ATOM 846  O O   . SER A 1 110 ? -34.660 17.752  -10.590 1.00 71.23 110 A 1 
ATOM 847  C CB  . SER A 1 110 ? -32.375 18.968  -8.937  1.00 72.79 110 A 1 
ATOM 848  O OG  . SER A 1 110 ? -31.342 18.139  -9.428  1.00 64.50 110 A 1 
ATOM 849  N N   . GLN A 1 111 ? -34.001 15.942  -9.424  1.00 74.63 111 A 1 
ATOM 850  C CA  . GLN A 1 111 ? -34.453 14.942  -10.394 1.00 74.01 111 A 1 
ATOM 851  C C   . GLN A 1 111 ? -35.907 14.527  -10.121 1.00 75.68 111 A 1 
ATOM 852  O O   . GLN A 1 111 ? -36.203 13.966  -9.061  1.00 73.30 111 A 1 
ATOM 853  C CB  . GLN A 1 111 ? -33.513 13.739  -10.369 1.00 71.24 111 A 1 
ATOM 854  C CG  . GLN A 1 111 ? -32.109 14.087  -10.894 1.00 64.92 111 A 1 
ATOM 855  C CD  . GLN A 1 111 ? -31.711 13.363  -12.182 1.00 63.93 111 A 1 
ATOM 856  O OE1 . GLN A 1 111 ? -32.450 12.599  -12.778 1.00 58.00 111 A 1 
ATOM 857  N NE2 . GLN A 1 111 ? -30.506 13.576  -12.668 1.00 54.14 111 A 1 
ATOM 858  N N   . PRO A 1 112 ? -36.840 14.772  -11.069 1.00 71.88 112 A 1 
ATOM 859  C CA  . PRO A 1 112 ? -38.244 14.445  -10.878 1.00 71.46 112 A 1 
ATOM 860  C C   . PRO A 1 112 ? -38.449 12.925  -10.771 1.00 72.13 112 A 1 
ATOM 861  O O   . PRO A 1 112 ? -38.005 12.167  -11.630 1.00 66.50 112 A 1 
ATOM 862  C CB  . PRO A 1 112 ? -38.973 15.067  -12.077 1.00 68.60 112 A 1 
ATOM 863  C CG  . PRO A 1 112 ? -37.905 15.148  -13.165 1.00 67.21 112 A 1 
ATOM 864  C CD  . PRO A 1 112 ? -36.618 15.373  -12.381 1.00 70.62 112 A 1 
ATOM 865  N N   . GLY A 1 113 ? -39.138 12.482  -9.713  1.00 75.69 113 A 1 
ATOM 866  C CA  . GLY A 1 113 ? -39.522 11.077  -9.501  1.00 75.41 113 A 1 
ATOM 867  C C   . GLY A 1 113 ? -38.488 10.197  -8.785  1.00 77.16 113 A 1 
ATOM 868  O O   . GLY A 1 113 ? -38.785 9.040   -8.490  1.00 72.27 113 A 1 
ATOM 869  N N   . LEU A 1 114 ? -37.296 10.727  -8.460  1.00 75.60 114 A 1 
ATOM 870  C CA  . LEU A 1 114 ? -36.258 9.963   -7.756  1.00 76.87 114 A 1 
ATOM 871  C C   . LEU A 1 114 ? -36.480 9.899   -6.238  1.00 79.27 114 A 1 
ATOM 872  O O   . LEU A 1 114 ? -36.214 8.873   -5.613  1.00 76.47 114 A 1 
ATOM 873  C CB  . LEU A 1 114 ? -34.896 10.594  -8.079  1.00 73.42 114 A 1 
ATOM 874  C CG  . LEU A 1 114 ? -33.724 9.705   -7.632  1.00 66.90 114 A 1 
ATOM 875  C CD1 . LEU A 1 114 ? -33.461 8.588   -8.629  1.00 62.70 114 A 1 
ATOM 876  C CD2 . LEU A 1 114 ? -32.461 10.532  -7.497  1.00 61.69 114 A 1 
ATOM 877  N N   . VAL A 1 115 ? -36.946 11.002  -5.653  1.00 78.13 115 A 1 
ATOM 878  C CA  . VAL A 1 115 ? -37.147 11.149  -4.206  1.00 79.87 115 A 1 
ATOM 879  C C   . VAL A 1 115 ? -38.629 10.993  -3.885  1.00 81.15 115 A 1 
ATOM 880  O O   . VAL A 1 115 ? -39.465 11.655  -4.493  1.00 78.93 115 A 1 
ATOM 881  C CB  . VAL A 1 115 ? -36.592 12.498  -3.710  1.00 77.35 115 A 1 
ATOM 882  C CG1 . VAL A 1 115 ? -36.808 12.670  -2.204  1.00 70.08 115 A 1 
ATOM 883  C CG2 . VAL A 1 115 ? -35.089 12.599  -3.992  1.00 72.01 115 A 1 
ATOM 884  N N   . ILE A 1 116 ? -38.947 10.122  -2.920  1.00 79.29 116 A 1 
ATOM 885  C CA  . ILE A 1 116 ? -40.330 9.816   -2.522  1.00 78.54 116 A 1 
ATOM 886  C C   . ILE A 1 116 ? -40.959 10.996  -1.767  1.00 78.86 116 A 1 
ATOM 887  O O   . ILE A 1 116 ? -42.114 11.330  -2.014  1.00 74.36 116 A 1 
ATOM 888  C CB  . ILE A 1 116 ? -40.365 8.507   -1.689  1.00 76.15 116 A 1 
ATOM 889  C CG1 . ILE A 1 116 ? -39.783 7.322   -2.501  1.00 71.03 116 A 1 
ATOM 890  C CG2 . ILE A 1 116 ? -41.802 8.186   -1.231  1.00 68.90 116 A 1 
ATOM 891  C CD1 . ILE A 1 116 ? -39.587 6.032   -1.687  1.00 63.80 116 A 1 
ATOM 892  N N   . ASP A 1 117 ? -40.194 11.651  -0.880  1.00 81.70 117 A 1 
ATOM 893  C CA  . ASP A 1 117 ? -40.635 12.804  -0.087  1.00 81.31 117 A 1 
ATOM 894  C C   . ASP A 1 117 ? -39.494 13.840  0.010   1.00 81.55 117 A 1 
ATOM 895  O O   . ASP A 1 117 ? -38.594 13.699  0.849   1.00 77.97 117 A 1 
ATOM 896  C CB  . ASP A 1 117 ? -41.125 12.324  1.291   1.00 79.13 117 A 1 
ATOM 897  C CG  . ASP A 1 117 ? -41.825 13.426  2.103   1.00 73.06 117 A 1 
ATOM 898  O OD1 . ASP A 1 117 ? -42.160 14.482  1.525   1.00 66.75 117 A 1 
ATOM 899  O OD2 . ASP A 1 117 ? -42.042 13.184  3.315   1.00 67.91 117 A 1 
ATOM 900  N N   . PRO A 1 118 ? -39.452 14.846  -0.900  1.00 79.97 118 A 1 
ATOM 901  C CA  . PRO A 1 118 ? -38.396 15.849  -0.921  1.00 79.15 118 A 1 
ATOM 902  C C   . PRO A 1 118 ? -38.533 16.819  0.261   1.00 79.69 118 A 1 
ATOM 903  O O   . PRO A 1 118 ? -39.602 17.383  0.515   1.00 74.10 118 A 1 
ATOM 904  C CB  . PRO A 1 118 ? -38.524 16.546  -2.281  1.00 76.44 118 A 1 
ATOM 905  C CG  . PRO A 1 118 ? -40.000 16.382  -2.639  1.00 74.32 118 A 1 
ATOM 906  C CD  . PRO A 1 118 ? -40.371 15.041  -2.013  1.00 77.38 118 A 1 
ATOM 907  N N   . GLY A 1 119 ? -37.434 17.069  0.979   1.00 82.57 119 A 1 
ATOM 908  C CA  . GLY A 1 119 ? -37.427 18.006  2.097   1.00 83.31 119 A 1 
ATOM 909  C C   . GLY A 1 119 ? -36.177 17.941  2.980   1.00 85.68 119 A 1 
ATOM 910  O O   . GLY A 1 119 ? -35.243 17.171  2.754   1.00 83.01 119 A 1 
ATOM 911  N N   . LEU A 1 120 ? -36.159 18.753  4.045   1.00 85.32 120 A 1 
ATOM 912  C CA  . LEU A 1 120 ? -35.010 18.836  4.960   1.00 86.18 120 A 1 
ATOM 913  C C   . LEU A 1 120 ? -34.661 17.493  5.619   1.00 86.83 120 A 1 
ATOM 914  O O   . LEU A 1 120 ? -33.483 17.203  5.839   1.00 85.51 120 A 1 
ATOM 915  C CB  . LEU A 1 120 ? -35.290 19.894  6.042   1.00 85.60 120 A 1 
ATOM 916  C CG  . LEU A 1 120 ? -35.280 21.353  5.548   1.00 78.08 120 A 1 
ATOM 917  C CD1 . LEU A 1 120 ? -35.705 22.275  6.690   1.00 71.42 120 A 1 
ATOM 918  C CD2 . LEU A 1 120 ? -33.889 21.793  5.078   1.00 70.80 120 A 1 
ATOM 919  N N   . VAL A 1 121 ? -35.672 16.648  5.893   1.00 86.92 121 A 1 
ATOM 920  C CA  . VAL A 1 121 ? -35.479 15.308  6.475   1.00 87.08 121 A 1 
ATOM 921  C C   . VAL A 1 121 ? -34.747 14.393  5.494   1.00 87.52 121 A 1 
ATOM 922  O O   . VAL A 1 121 ? -33.798 13.708  5.882   1.00 86.29 121 A 1 
ATOM 923  C CB  . VAL A 1 121 ? -36.826 14.694  6.900   1.00 86.21 121 A 1 
ATOM 924  C CG1 . VAL A 1 121 ? -36.644 13.304  7.525   1.00 79.42 121 A 1 
ATOM 925  C CG2 . VAL A 1 121 ? -37.531 15.583  7.936   1.00 79.06 121 A 1 
ATOM 926  N N   . PHE A 1 122 ? -35.118 14.429  4.203   1.00 83.89 122 A 1 
ATOM 927  C CA  . PHE A 1 122 ? -34.428 13.691  3.145   1.00 84.10 122 A 1 
ATOM 928  C C   . PHE A 1 122 ? -32.967 14.139  3.013   1.00 85.69 122 A 1 
ATOM 929  O O   . PHE A 1 122 ? -32.065 13.306  3.057   1.00 85.73 122 A 1 
ATOM 930  C CB  . PHE A 1 122 ? -35.178 13.852  1.821   1.00 83.04 122 A 1 
ATOM 931  C CG  . PHE A 1 122 ? -34.423 13.229  0.664   1.00 81.85 122 A 1 
ATOM 932  C CD1 . PHE A 1 122 ? -33.666 14.038  -0.208  1.00 77.58 122 A 1 
ATOM 933  C CD2 . PHE A 1 122 ? -34.408 11.831  0.516   1.00 78.16 122 A 1 
ATOM 934  C CE1 . PHE A 1 122 ? -32.897 13.449  -1.226  1.00 76.56 122 A 1 
ATOM 935  C CE2 . PHE A 1 122 ? -33.636 11.241  -0.499  1.00 76.00 122 A 1 
ATOM 936  C CZ  . PHE A 1 122 ? -32.879 12.049  -1.370  1.00 76.74 122 A 1 
ATOM 937  N N   . ARG A 1 123 ? -32.713 15.455  2.951   1.00 87.52 123 A 1 
ATOM 938  C CA  . ARG A 1 123 ? -31.344 15.999  2.871   1.00 87.38 123 A 1 
ATOM 939  C C   . ARG A 1 123 ? -30.482 15.535  4.035   1.00 88.39 123 A 1 
ATOM 940  O O   . ARG A 1 123 ? -29.382 15.031  3.823   1.00 87.25 123 A 1 
ATOM 941  C CB  . ARG A 1 123 ? -31.348 17.535  2.840   1.00 85.69 123 A 1 
ATOM 942  C CG  . ARG A 1 123 ? -31.923 18.080  1.539   1.00 78.91 123 A 1 
ATOM 943  C CD  . ARG A 1 123 ? -31.800 19.606  1.487   1.00 77.90 123 A 1 
ATOM 944  N NE  . ARG A 1 123 ? -32.504 20.106  0.307   1.00 72.03 123 A 1 
ATOM 945  C CZ  . ARG A 1 123 ? -32.649 21.342  -0.102  1.00 66.47 123 A 1 
ATOM 946  N NH1 . ARG A 1 123 ? -32.106 22.358  0.509   1.00 62.33 123 A 1 
ATOM 947  N NH2 . ARG A 1 123 ? -33.374 21.565  -1.157  1.00 59.97 123 A 1 
ATOM 948  N N   . PHE A 1 124 ? -30.993 15.667  5.259   1.00 88.54 124 A 1 
ATOM 949  C CA  . PHE A 1 124 ? -30.263 15.259  6.455   1.00 88.59 124 A 1 
ATOM 950  C C   . PHE A 1 124 ? -29.953 13.757  6.446   1.00 89.04 124 A 1 
ATOM 951  O O   . PHE A 1 124 ? -28.804 13.363  6.638   1.00 88.22 124 A 1 
ATOM 952  C CB  . PHE A 1 124 ? -31.065 15.660  7.697   1.00 89.02 124 A 1 
ATOM 953  C CG  . PHE A 1 124 ? -30.352 15.310  8.986   1.00 87.83 124 A 1 
ATOM 954  C CD1 . PHE A 1 124 ? -30.701 14.149  9.703   1.00 82.65 124 A 1 
ATOM 955  C CD2 . PHE A 1 124 ? -29.307 16.129  9.453   1.00 83.12 124 A 1 
ATOM 956  C CE1 . PHE A 1 124 ? -30.014 13.815  10.882  1.00 81.47 124 A 1 
ATOM 957  C CE2 . PHE A 1 124 ? -28.619 15.796  10.631  1.00 81.99 124 A 1 
ATOM 958  C CZ  . PHE A 1 124 ? -28.973 14.638  11.347  1.00 82.38 124 A 1 
ATOM 959  N N   . THR A 1 125 ? -30.960 12.921  6.150   1.00 89.11 125 A 1 
ATOM 960  C CA  . THR A 1 125 ? -30.801 11.455  6.103   1.00 87.97 125 A 1 
ATOM 961  C C   . THR A 1 125 ? -29.801 11.036  5.028   1.00 88.18 125 A 1 
ATOM 962  O O   . THR A 1 125 ? -28.926 10.208  5.283   1.00 86.79 125 A 1 
ATOM 963  C CB  . THR A 1 125 ? -32.158 10.774  5.872   1.00 86.66 125 A 1 
ATOM 964  O OG1 . THR A 1 125 ? -33.063 11.188  6.868   1.00 76.50 125 A 1 
ATOM 965  C CG2 . THR A 1 125 ? -32.072 9.252   5.962   1.00 75.22 125 A 1 
ATOM 966  N N   . THR A 1 126 ? -29.862 11.650  3.847   1.00 87.58 126 A 1 
ATOM 967  C CA  . THR A 1 126 ? -28.945 11.385  2.728   1.00 86.67 126 A 1 
ATOM 968  C C   . THR A 1 126 ? -27.513 11.786  3.073   1.00 87.36 126 A 1 
ATOM 969  O O   . THR A 1 126 ? -26.596 10.991  2.884   1.00 86.10 126 A 1 
ATOM 970  C CB  . THR A 1 126 ? -29.423 12.109  1.462   1.00 85.21 126 A 1 
ATOM 971  O OG1 . THR A 1 126 ? -30.715 11.665  1.147   1.00 76.51 126 A 1 
ATOM 972  C CG2 . THR A 1 126 ? -28.556 11.809  0.244   1.00 76.32 126 A 1 
ATOM 973  N N   . ILE A 1 127 ? -27.308 12.977  3.642   1.00 87.90 127 A 1 
ATOM 974  C CA  . ILE A 1 127 ? -25.977 13.448  4.064   1.00 88.11 127 A 1 
ATOM 975  C C   . ILE A 1 127 ? -25.379 12.499  5.102   1.00 88.61 127 A 1 
ATOM 976  O O   . ILE A 1 127 ? -24.245 12.044  4.938   1.00 87.64 127 A 1 
ATOM 977  C CB  . ILE A 1 127 ? -26.052 14.902  4.591   1.00 88.24 127 A 1 
ATOM 978  C CG1 . ILE A 1 127 ? -26.358 15.881  3.434   1.00 85.45 127 A 1 
ATOM 979  C CG2 . ILE A 1 127 ? -24.739 15.321  5.284   1.00 85.43 127 A 1 
ATOM 980  C CD1 . ILE A 1 127 ? -26.839 17.256  3.902   1.00 80.06 127 A 1 
ATOM 981  N N   . VAL A 1 128 ? -26.139 12.153  6.148   1.00 90.07 128 A 1 
ATOM 982  C CA  . VAL A 1 128 ? -25.668 11.239  7.201   1.00 89.64 128 A 1 
ATOM 983  C C   . VAL A 1 128 ? -25.334 9.869   6.616   1.00 89.34 128 A 1 
ATOM 984  O O   . VAL A 1 128 ? -24.266 9.331   6.901   1.00 88.17 128 A 1 
ATOM 985  C CB  . VAL A 1 128 ? -26.697 11.138  8.345   1.00 89.80 128 A 1 
ATOM 986  C CG1 . VAL A 1 128 ? -26.338 10.051  9.367   1.00 84.80 128 A 1 
ATOM 987  C CG2 . VAL A 1 128 ? -26.765 12.467  9.116   1.00 84.68 128 A 1 
ATOM 988  N N   . THR A 1 129 ? -26.193 9.317   5.751   1.00 89.03 129 A 1 
ATOM 989  C CA  . THR A 1 129 ? -25.988 7.997   5.131   1.00 87.32 129 A 1 
ATOM 990  C C   . THR A 1 129 ? -24.748 7.978   4.234   1.00 87.31 129 A 1 
ATOM 991  O O   . THR A 1 129 ? -23.926 7.068   4.340   1.00 85.54 129 A 1 
ATOM 992  C CB  . THR A 1 129 ? -27.231 7.564   4.336   1.00 85.82 129 A 1 
ATOM 993  O OG1 . THR A 1 129 ? -28.352 7.562   5.187   1.00 76.46 129 A 1 
ATOM 994  C CG2 . THR A 1 129 ? -27.105 6.145   3.783   1.00 75.08 129 A 1 
ATOM 995  N N   . LEU A 1 130 ? -24.551 9.000   3.394   1.00 84.96 130 A 1 
ATOM 996  C CA  . LEU A 1 130 ? -23.388 9.087   2.503   1.00 83.70 130 A 1 
ATOM 997  C C   . LEU A 1 130 ? -22.076 9.278   3.273   1.00 84.56 130 A 1 
ATOM 998  O O   . LEU A 1 130 ? -21.082 8.611   2.978   1.00 83.81 130 A 1 
ATOM 999  C CB  . LEU A 1 130 ? -23.595 10.229  1.494   1.00 81.77 130 A 1 
ATOM 1000 C CG  . LEU A 1 130 ? -24.641 9.942   0.399   1.00 76.45 130 A 1 
ATOM 1001 C CD1 . LEU A 1 130 ? -24.840 11.201  -0.443  1.00 71.30 130 A 1 
ATOM 1002 C CD2 . LEU A 1 130 ? -24.206 8.815   -0.540  1.00 69.69 130 A 1 
ATOM 1003 N N   . VAL A 1 131 ? -22.064 10.152  4.283   1.00 86.86 131 A 1 
ATOM 1004 C CA  . VAL A 1 131 ? -20.867 10.392  5.106   1.00 87.11 131 A 1 
ATOM 1005 C C   . VAL A 1 131 ? -20.508 9.136   5.897   1.00 87.22 131 A 1 
ATOM 1006 O O   . VAL A 1 131 ? -19.365 8.681   5.836   1.00 86.55 131 A 1 
ATOM 1007 C CB  . VAL A 1 131 ? -21.056 11.613  6.029   1.00 88.19 131 A 1 
ATOM 1008 C CG1 . VAL A 1 131 ? -19.885 11.790  7.009   1.00 84.16 131 A 1 
ATOM 1009 C CG2 . VAL A 1 131 ? -21.143 12.907  5.207   1.00 84.54 131 A 1 
ATOM 1010 N N   . THR A 1 132 ? -21.476 8.531   6.602   1.00 88.82 132 A 1 
ATOM 1011 C CA  . THR A 1 132 ? -21.234 7.314   7.394   1.00 87.78 132 A 1 
ATOM 1012 C C   . THR A 1 132 ? -20.851 6.121   6.520   1.00 87.20 132 A 1 
ATOM 1013 O O   . THR A 1 132 ? -19.911 5.403   6.865   1.00 85.61 132 A 1 
ATOM 1014 C CB  . THR A 1 132 ? -22.434 6.936   8.278   1.00 87.73 132 A 1 
ATOM 1015 O OG1 . THR A 1 132 ? -23.610 6.827   7.527   1.00 77.86 132 A 1 
ATOM 1016 C CG2 . THR A 1 132 ? -22.675 7.952   9.398   1.00 77.46 132 A 1 
ATOM 1017 N N   . GLY A 1 133 ? -21.486 5.948   5.358   1.00 87.77 133 A 1 
ATOM 1018 C CA  . GLY A 1 133 ? -21.127 4.917   4.380   1.00 85.37 133 A 1 
ATOM 1019 C C   . GLY A 1 133 ? -19.703 5.089   3.842   1.00 85.86 133 A 1 
ATOM 1020 O O   . GLY A 1 133 ? -18.929 4.131   3.814   1.00 84.36 133 A 1 
ATOM 1021 N N   . THR A 1 134 ? -19.310 6.323   3.502   1.00 85.99 134 A 1 
ATOM 1022 C CA  . THR A 1 134 ? -17.940 6.628   3.046   1.00 84.72 134 A 1 
ATOM 1023 C C   . THR A 1 134 ? -16.909 6.330   4.137   1.00 85.82 134 A 1 
ATOM 1024 O O   . THR A 1 134 ? -15.886 5.695   3.872   1.00 84.40 134 A 1 
ATOM 1025 C CB  . THR A 1 134 ? -17.820 8.092   2.596   1.00 82.78 134 A 1 
ATOM 1026 O OG1 . THR A 1 134 ? -18.754 8.362   1.581   1.00 76.93 134 A 1 
ATOM 1027 C CG2 . THR A 1 134 ? -16.441 8.409   2.011   1.00 75.58 134 A 1 
ATOM 1028 N N   . MET A 1 135 ? -17.196 6.725   5.389   1.00 86.29 135 A 1 
ATOM 1029 C CA  . MET A 1 135 ? -16.327 6.419   6.534   1.00 86.43 135 A 1 
ATOM 1030 C C   . MET A 1 135 ? -16.213 4.919   6.790   1.00 87.26 135 A 1 
ATOM 1031 O O   . MET A 1 135 ? -15.122 4.428   7.084   1.00 86.55 135 A 1 
ATOM 1032 C CB  . MET A 1 135 ? -16.847 7.102   7.809   1.00 86.41 135 A 1 
ATOM 1033 C CG  . MET A 1 135 ? -16.667 8.622   7.797   1.00 81.03 135 A 1 
ATOM 1034 S SD  . MET A 1 135 ? -14.964 9.171   7.571   1.00 74.05 135 A 1 
ATOM 1035 C CE  . MET A 1 135 ? -15.196 10.004  5.999   1.00 62.23 135 A 1 
ATOM 1036 N N   . PHE A 1 136 ? -17.318 4.175   6.652   1.00 87.36 136 A 1 
ATOM 1037 C CA  . PHE A 1 136 ? -17.328 2.729   6.820   1.00 87.31 136 A 1 
ATOM 1038 C C   . PHE A 1 136 ? -16.460 2.026   5.771   1.00 88.17 136 A 1 
ATOM 1039 O O   . PHE A 1 136 ? -15.626 1.199   6.132   1.00 87.96 136 A 1 
ATOM 1040 C CB  . PHE A 1 136 ? -18.773 2.219   6.780   1.00 87.46 136 A 1 
ATOM 1041 C CG  . PHE A 1 136 ? -18.860 0.710   6.845   1.00 87.23 136 A 1 
ATOM 1042 C CD1 . PHE A 1 136 ? -19.123 -0.037  5.680   1.00 82.79 136 A 1 
ATOM 1043 C CD2 . PHE A 1 136 ? -18.623 0.046   8.062   1.00 83.33 136 A 1 
ATOM 1044 C CE1 . PHE A 1 136 ? -19.159 -1.440  5.740   1.00 81.89 136 A 1 
ATOM 1045 C CE2 . PHE A 1 136 ? -18.657 -1.356  8.123   1.00 82.04 136 A 1 
ATOM 1046 C CZ  . PHE A 1 136 ? -18.928 -2.101  6.960   1.00 83.23 136 A 1 
ATOM 1047 N N   . ILE A 1 137 ? -16.596 2.385   4.487   1.00 88.22 137 A 1 
ATOM 1048 C CA  . ILE A 1 137 ? -15.786 1.804   3.400   1.00 87.44 137 A 1 
ATOM 1049 C C   . ILE A 1 137 ? -14.301 2.122   3.599   1.00 87.81 137 A 1 
ATOM 1050 O O   . ILE A 1 137 ? -13.456 1.235   3.457   1.00 86.35 137 A 1 
ATOM 1051 C CB  . ILE A 1 137 ? -16.295 2.287   2.020   1.00 85.63 137 A 1 
ATOM 1052 C CG1 . ILE A 1 137 ? -17.705 1.710   1.748   1.00 82.45 137 A 1 
ATOM 1053 C CG2 . ILE A 1 137 ? -15.333 1.864   0.891   1.00 80.02 137 A 1 
ATOM 1054 C CD1 . ILE A 1 137 ? -18.397 2.319   0.521   1.00 72.70 137 A 1 
ATOM 1055 N N   . MET A 1 138 ? -13.975 3.366   3.975   1.00 87.02 138 A 1 
ATOM 1056 C CA  . MET A 1 138 ? -12.595 3.757   4.277   1.00 86.50 138 A 1 
ATOM 1057 C C   . MET A 1 138 ? -12.025 2.935   5.439   1.00 87.90 138 A 1 
ATOM 1058 O O   . MET A 1 138 ? -10.952 2.345   5.310   1.00 86.80 138 A 1 
ATOM 1059 C CB  . MET A 1 138 ? -12.552 5.257   4.584   1.00 84.48 138 A 1 
ATOM 1060 C CG  . MET A 1 138 ? -11.122 5.742   4.855   1.00 76.67 138 A 1 
ATOM 1061 S SD  . MET A 1 138 ? -11.013 7.469   5.396   1.00 71.15 138 A 1 
ATOM 1062 C CE  . MET A 1 138 ? -11.811 7.327   7.015   1.00 61.94 138 A 1 
ATOM 1063 N N   . TRP A 1 139 ? -12.761 2.842   6.553   1.00 87.96 139 A 1 
ATOM 1064 C CA  . TRP A 1 139 ? -12.368 2.052   7.716   1.00 88.41 139 A 1 
ATOM 1065 C C   . TRP A 1 139 ? -12.191 0.574   7.362   1.00 88.99 139 A 1 
ATOM 1066 O O   . TRP A 1 139 ? -11.201 -0.041  7.757   1.00 88.34 139 A 1 
ATOM 1067 C CB  . TRP A 1 139 ? -13.411 2.225   8.822   1.00 88.98 139 A 1 
ATOM 1068 C CG  . TRP A 1 139 ? -13.185 1.354   10.016  1.00 88.13 139 A 1 
ATOM 1069 C CD1 . TRP A 1 139 ? -12.362 1.632   11.055  1.00 84.91 139 A 1 
ATOM 1070 C CD2 . TRP A 1 139 ? -13.746 0.033   10.297  1.00 87.15 139 A 1 
ATOM 1071 N NE1 . TRP A 1 139 ? -12.379 0.592   11.959  1.00 84.88 139 A 1 
ATOM 1072 C CE2 . TRP A 1 139 ? -13.218 -0.424  11.542  1.00 86.73 139 A 1 
ATOM 1073 C CE3 . TRP A 1 139 ? -14.644 -0.823  9.623   1.00 84.51 139 A 1 
ATOM 1074 C CZ2 . TRP A 1 139 ? -13.571 -1.664  12.099  1.00 84.38 139 A 1 
ATOM 1075 C CZ3 . TRP A 1 139 ? -15.004 -2.070  10.168  1.00 82.03 139 A 1 
ATOM 1076 C CH2 . TRP A 1 139 ? -14.473 -2.490  11.403  1.00 80.93 139 A 1 
ATOM 1077 N N   . LEU A 1 140 ? -13.105 -0.001  6.574   1.00 89.52 140 A 1 
ATOM 1078 C CA  . LEU A 1 140 ? -13.018 -1.387  6.121   1.00 89.28 140 A 1 
ATOM 1079 C C   . LEU A 1 140 ? -11.761 -1.620  5.266   1.00 89.21 140 A 1 
ATOM 1080 O O   . LEU A 1 140 ? -11.037 -2.591  5.484   1.00 88.20 140 A 1 
ATOM 1081 C CB  . LEU A 1 140 ? -14.312 -1.731  5.358   1.00 89.57 140 A 1 
ATOM 1082 C CG  . LEU A 1 140 ? -14.439 -3.217  4.988   1.00 86.87 140 A 1 
ATOM 1083 C CD1 . LEU A 1 140 ? -14.627 -4.099  6.229   1.00 81.71 140 A 1 
ATOM 1084 C CD2 . LEU A 1 140 ? -15.645 -3.416  4.074   1.00 81.15 140 A 1 
ATOM 1085 N N   . GLY A 1 141 ? -11.449 -0.705  4.343   1.00 88.84 141 A 1 
ATOM 1086 C CA  . GLY A 1 141 ? -10.225 -0.741  3.534   1.00 87.49 141 A 1 
ATOM 1087 C C   . GLY A 1 141 ? -8.948  -0.668  4.380   1.00 88.08 141 A 1 
ATOM 1088 O O   . GLY A 1 141 ? -7.996  -1.415  4.140   1.00 86.37 141 A 1 
ATOM 1089 N N   . GLU A 1 142 ? -8.931  0.172   5.418   1.00 87.94 142 A 1 
ATOM 1090 C CA  . GLU A 1 142 ? -7.824  0.234   6.379   1.00 86.70 142 A 1 
ATOM 1091 C C   . GLU A 1 142 ? -7.680  -1.074  7.169   1.00 87.04 142 A 1 
ATOM 1092 O O   . GLU A 1 142 ? -6.577  -1.614  7.260   1.00 84.73 142 A 1 
ATOM 1093 C CB  . GLU A 1 142 ? -8.023  1.401   7.351   1.00 85.16 142 A 1 
ATOM 1094 C CG  . GLU A 1 142 ? -7.825  2.781   6.696   1.00 79.21 142 A 1 
ATOM 1095 C CD  . GLU A 1 142 ? -8.071  3.922   7.688   1.00 77.75 142 A 1 
ATOM 1096 O OE1 . GLU A 1 142 ? -7.649  5.071   7.414   1.00 69.86 142 A 1 
ATOM 1097 O OE2 . GLU A 1 142 ? -8.615  3.675   8.787   1.00 71.49 142 A 1 
ATOM 1098 N N   . GLN A 1 143 ? -8.785  -1.649  7.669   1.00 88.98 143 A 1 
ATOM 1099 C CA  . GLN A 1 143 ? -8.754  -2.931  8.383   1.00 88.86 143 A 1 
ATOM 1100 C C   . GLN A 1 143 ? -8.250  -4.076  7.497   1.00 89.56 143 A 1 
ATOM 1101 O O   . GLN A 1 143 ? -7.475  -4.916  7.961   1.00 87.69 143 A 1 
ATOM 1102 C CB  . GLN A 1 143 ? -10.145 -3.282  8.943   1.00 88.46 143 A 1 
ATOM 1103 C CG  . GLN A 1 143 ? -10.597 -2.389  10.116  1.00 83.96 143 A 1 
ATOM 1104 C CD  . GLN A 1 143 ? -9.560  -2.323  11.231  1.00 83.08 143 A 1 
ATOM 1105 O OE1 . GLN A 1 143 ? -9.222  -3.309  11.869  1.00 75.53 143 A 1 
ATOM 1106 N NE2 . GLN A 1 143 ? -8.990  -1.162  11.478  1.00 72.64 143 A 1 
ATOM 1107 N N   . ILE A 1 144 ? -8.639  -4.106  6.216   1.00 90.03 144 A 1 
ATOM 1108 C CA  . ILE A 1 144 ? -8.115  -5.087  5.253   1.00 89.33 144 A 1 
ATOM 1109 C C   . ILE A 1 144 ? -6.605  -4.894  5.058   1.00 88.67 144 A 1 
ATOM 1110 O O   . ILE A 1 144 ? -5.866  -5.874  5.006   1.00 86.61 144 A 1 
ATOM 1111 C CB  . ILE A 1 144 ? -8.881  -5.002  3.913   1.00 89.20 144 A 1 
ATOM 1112 C CG1 . ILE A 1 144 ? -10.342 -5.485  4.082   1.00 86.68 144 A 1 
ATOM 1113 C CG2 . ILE A 1 144 ? -8.196  -5.851  2.827   1.00 86.21 144 A 1 
ATOM 1114 C CD1 . ILE A 1 144 ? -11.251 -5.088  2.907   1.00 81.19 144 A 1 
ATOM 1115 N N   . THR A 1 145 ? -6.124  -3.647  4.990   1.00 88.67 145 A 1 
ATOM 1116 C CA  . THR A 1 145 ? -4.690  -3.349  4.824   1.00 86.25 145 A 1 
ATOM 1117 C C   . THR A 1 145 ? -3.871  -3.758  6.059   1.00 86.05 145 A 1 
ATOM 1118 O O   . THR A 1 145 ? -2.782  -4.312  5.923   1.00 83.04 145 A 1 
ATOM 1119 C CB  . THR A 1 145 ? -4.477  -1.864  4.498   1.00 83.92 145 A 1 
ATOM 1120 O OG1 . THR A 1 145 ? -5.231  -1.504  3.359   1.00 77.68 145 A 1 
ATOM 1121 C CG2 . THR A 1 145 ? -3.022  -1.536  4.171   1.00 76.88 145 A 1 
ATOM 1122 N N   . GLU A 1 146 ? -4.395  -3.544  7.275   1.00 86.36 146 A 1 
ATOM 1123 C CA  . GLU A 1 146 ? -3.699  -3.872  8.527   1.00 85.56 146 A 1 
ATOM 1124 C C   . GLU A 1 146 ? -3.733  -5.369  8.870   1.00 86.02 146 A 1 
ATOM 1125 O O   . GLU A 1 146 ? -2.731  -5.949  9.306   1.00 82.89 146 A 1 
ATOM 1126 C CB  . GLU A 1 146 ? -4.315  -3.077  9.690   1.00 83.30 146 A 1 
ATOM 1127 C CG  . GLU A 1 146 ? -3.999  -1.574  9.647   1.00 75.77 146 A 1 
ATOM 1128 C CD  . GLU A 1 146 ? -4.559  -0.808  10.866  1.00 72.35 146 A 1 
ATOM 1129 O OE1 . GLU A 1 146 ? -4.272  0.409   10.965  1.00 65.72 146 A 1 
ATOM 1130 O OE2 . GLU A 1 146 ? -5.227  -1.434  11.724  1.00 65.39 146 A 1 
ATOM 1131 N N   . ARG A 1 147 ? -4.901  -6.012  8.711   1.00 86.68 147 A 1 
ATOM 1132 C CA  . ARG A 1 147 ? -5.148  -7.386  9.189   1.00 86.66 147 A 1 
ATOM 1133 C C   . ARG A 1 147 ? -5.215  -8.428  8.077   1.00 87.29 147 A 1 
ATOM 1134 O O   . ARG A 1 147 ? -5.083  -9.617  8.365   1.00 82.20 147 A 1 
ATOM 1135 C CB  . ARG A 1 147 ? -6.435  -7.430  10.022  1.00 86.20 147 A 1 
ATOM 1136 C CG  . ARG A 1 147 ? -6.396  -6.496  11.238  1.00 82.37 147 A 1 
ATOM 1137 C CD  . ARG A 1 147 ? -7.680  -6.665  12.053  1.00 80.14 147 A 1 
ATOM 1138 N NE  . ARG A 1 147 ? -7.707  -5.734  13.199  1.00 74.69 147 A 1 
ATOM 1139 C CZ  . ARG A 1 147 ? -8.584  -5.738  14.190  1.00 69.23 147 A 1 
ATOM 1140 N NH1 . ARG A 1 147 ? -9.538  -6.621  14.266  1.00 64.12 147 A 1 
ATOM 1141 N NH2 . ARG A 1 147 ? -8.517  -4.831  15.124  1.00 59.37 147 A 1 
ATOM 1142 N N   . GLY A 1 148 ? -5.447  -8.006  6.847   1.00 85.23 148 A 1 
ATOM 1143 C CA  . GLY A 1 148 ? -5.499  -8.851  5.662   1.00 83.72 148 A 1 
ATOM 1144 C C   . GLY A 1 148 ? -4.162  -8.899  4.922   1.00 84.65 148 A 1 
ATOM 1145 O O   . GLY A 1 148 ? -3.081  -8.850  5.521   1.00 81.46 148 A 1 
ATOM 1146 N N   . ILE A 1 149 ? -4.249  -9.019  3.607   1.00 85.50 149 A 1 
ATOM 1147 C CA  . ILE A 1 149 ? -3.116  -9.013  2.677   1.00 83.57 149 A 1 
ATOM 1148 C C   . ILE A 1 149 ? -3.443  -8.050  1.544   1.00 81.31 149 A 1 
ATOM 1149 O O   . ILE A 1 149 ? -4.535  -8.113  0.988   1.00 70.38 149 A 1 
ATOM 1150 C CB  . ILE A 1 149 ? -2.834  -10.428 2.119   1.00 80.75 149 A 1 
ATOM 1151 C CG1 . ILE A 1 149 ? -2.522  -11.410 3.262   1.00 73.66 149 A 1 
ATOM 1152 C CG2 . ILE A 1 149 ? -1.658  -10.406 1.117   1.00 71.56 149 A 1 
ATOM 1153 C CD1 . ILE A 1 149 ? -2.489  -12.862 2.784   1.00 66.46 149 A 1 
ATOM 1154 N N   . GLY A 1 150 ? -2.489  -7.212  1.177   1.00 82.72 150 A 1 
ATOM 1155 C CA  . GLY A 1 150 ? -2.678  -6.274  0.073   1.00 80.69 150 A 1 
ATOM 1156 C C   . GLY A 1 150 ? -3.156  -4.895  0.521   1.00 81.79 150 A 1 
ATOM 1157 O O   . GLY A 1 150 ? -3.278  -4.600  1.709   1.00 77.10 150 A 1 
ATOM 1158 N N   . ASN A 1 151 ? -3.417  -4.033  -0.463  1.00 82.51 151 A 1 
ATOM 1159 C CA  . ASN A 1 151 ? -4.030  -2.727  -0.238  1.00 81.69 151 A 1 
ATOM 1160 C C   . ASN A 1 151 ? -5.555  -2.894  -0.195  1.00 83.60 151 A 1 
ATOM 1161 O O   . ASN A 1 151 ? -6.170  -3.206  -1.216  1.00 80.69 151 A 1 
ATOM 1162 C CB  . ASN A 1 151 ? -3.556  -1.757  -1.332  1.00 77.76 151 A 1 
ATOM 1163 C CG  . ASN A 1 151 ? -4.140  -0.360  -1.188  1.00 71.58 151 A 1 
ATOM 1164 O OD1 . ASN A 1 151 ? -5.088  -0.108  -0.464  1.00 67.23 151 A 1 
ATOM 1165 N ND2 . ASN A 1 151 ? -3.601  0.608   -1.885  1.00 66.39 151 A 1 
ATOM 1166 N N   . GLY A 1 152 ? -6.157  -2.686  0.984   1.00 85.37 152 A 1 
ATOM 1167 C CA  . GLY A 1 152 ? -7.582  -2.922  1.207   1.00 85.11 152 A 1 
ATOM 1168 C C   . GLY A 1 152 ? -8.503  -2.084  0.325   1.00 85.61 152 A 1 
ATOM 1169 O O   . GLY A 1 152 ? -9.482  -2.613  -0.193  1.00 83.75 152 A 1 
ATOM 1170 N N   . ILE A 1 153 ? -8.170  -0.814  0.077   1.00 86.06 153 A 1 
ATOM 1171 C CA  . ILE A 1 153 ? -8.968  0.068   -0.791  1.00 84.43 153 A 1 
ATOM 1172 C C   . ILE A 1 153 ? -8.986  -0.472  -2.227  1.00 85.25 153 A 1 
ATOM 1173 O O   . ILE A 1 153 ? -10.051 -0.620  -2.823  1.00 82.70 153 A 1 
ATOM 1174 C CB  . ILE A 1 153 ? -8.446  1.523   -0.727  1.00 81.90 153 A 1 
ATOM 1175 C CG1 . ILE A 1 153 ? -8.543  2.072   0.720   1.00 76.72 153 A 1 
ATOM 1176 C CG2 . ILE A 1 153 ? -9.228  2.424   -1.700  1.00 73.66 153 A 1 
ATOM 1177 C CD1 . ILE A 1 153 ? -7.845  3.426   0.933   1.00 67.15 153 A 1 
ATOM 1178 N N   . SER A 1 154 ? -7.819  -0.849  -2.763  1.00 84.70 154 A 1 
ATOM 1179 C CA  . SER A 1 154 ? -7.723  -1.424  -4.108  1.00 83.29 154 A 1 
ATOM 1180 C C   . SER A 1 154 ? -8.478  -2.747  -4.223  1.00 84.58 154 A 1 
ATOM 1181 O O   . SER A 1 154 ? -9.124  -3.000  -5.236  1.00 82.93 154 A 1 
ATOM 1182 C CB  . SER A 1 154 ? -6.260  -1.639  -4.496  1.00 80.88 154 A 1 
ATOM 1183 O OG  . SER A 1 154 ? -5.523  -0.432  -4.413  1.00 71.85 154 A 1 
ATOM 1184 N N   . ILE A 1 155 ? -8.446  -3.584  -3.180  1.00 87.08 155 A 1 
ATOM 1185 C CA  . ILE A 1 155 ? -9.167  -4.864  -3.153  1.00 87.97 155 A 1 
ATOM 1186 C C   . ILE A 1 155 ? -10.685 -4.652  -3.102  1.00 88.18 155 A 1 
ATOM 1187 O O   . ILE A 1 155 ? -11.413 -5.386  -3.766  1.00 87.16 155 A 1 
ATOM 1188 C CB  . ILE A 1 155 ? -8.666  -5.737  -1.985  1.00 88.25 155 A 1 
ATOM 1189 C CG1 . ILE A 1 155 ? -7.202  -6.172  -2.240  1.00 84.85 155 A 1 
ATOM 1190 C CG2 . ILE A 1 155 ? -9.543  -6.988  -1.806  1.00 83.61 155 A 1 
ATOM 1191 C CD1 . ILE A 1 155 ? -6.521  -6.784  -1.014  1.00 74.95 155 A 1 
ATOM 1192 N N   . LEU A 1 156 ? -11.182 -3.643  -2.372  1.00 88.54 156 A 1 
ATOM 1193 C CA  . LEU A 1 156 ? -12.610 -3.301  -2.354  1.00 88.19 156 A 1 
ATOM 1194 C C   . LEU A 1 156 ? -13.095 -2.846  -3.736  1.00 87.76 156 A 1 
ATOM 1195 O O   . LEU A 1 156 ? -14.127 -3.329  -4.204  1.00 85.97 156 A 1 
ATOM 1196 C CB  . LEU A 1 156 ? -12.877 -2.214  -1.300  1.00 88.16 156 A 1 
ATOM 1197 C CG  . LEU A 1 156 ? -12.825 -2.706  0.159   1.00 86.11 156 A 1 
ATOM 1198 C CD1 . LEU A 1 156 ? -12.925 -1.505  1.101   1.00 81.63 156 A 1 
ATOM 1199 C CD2 . LEU A 1 156 ? -13.967 -3.665  0.486   1.00 80.24 156 A 1 
ATOM 1200 N N   . ILE A 1 157 ? -12.326 -1.985  -4.419  1.00 86.81 157 A 1 
ATOM 1201 C CA  . ILE A 1 157 ? -12.634 -1.554  -5.793  1.00 85.24 157 A 1 
ATOM 1202 C C   . ILE A 1 157 ? -12.639 -2.761  -6.738  1.00 86.70 157 A 1 
ATOM 1203 O O   . ILE A 1 157 ? -13.601 -2.964  -7.480  1.00 85.89 157 A 1 
ATOM 1204 C CB  . ILE A 1 157 ? -11.641 -0.462  -6.263  1.00 83.02 157 A 1 
ATOM 1205 C CG1 . ILE A 1 157 ? -11.762 0.814   -5.399  1.00 80.12 157 A 1 
ATOM 1206 C CG2 . ILE A 1 157 ? -11.890 -0.106  -7.738  1.00 78.08 157 A 1 
ATOM 1207 C CD1 . ILE A 1 157 ? -10.607 1.810   -5.595  1.00 72.82 157 A 1 
ATOM 1208 N N   . PHE A 1 158 ? -11.608 -3.609  -6.660  1.00 85.86 158 A 1 
ATOM 1209 C CA  . PHE A 1 158 ? -11.519 -4.853  -7.422  1.00 86.26 158 A 1 
ATOM 1210 C C   . PHE A 1 158 ? -12.740 -5.751  -7.191  1.00 87.06 158 A 1 
ATOM 1211 O O   . PHE A 1 158 ? -13.360 -6.201  -8.151  1.00 87.01 158 A 1 
ATOM 1212 C CB  . PHE A 1 158 ? -10.220 -5.575  -7.036  1.00 86.70 158 A 1 
ATOM 1213 C CG  . PHE A 1 158 ? -10.132 -7.002  -7.537  1.00 86.85 158 A 1 
ATOM 1214 C CD1 . PHE A 1 158 ? -10.548 -8.071  -6.725  1.00 83.67 158 A 1 
ATOM 1215 C CD2 . PHE A 1 158 ? -9.660  -7.258  -8.833  1.00 83.79 158 A 1 
ATOM 1216 C CE1 . PHE A 1 158 ? -10.495 -9.390  -7.209  1.00 82.43 158 A 1 
ATOM 1217 C CE2 . PHE A 1 158 ? -9.606  -8.576  -9.315  1.00 83.00 158 A 1 
ATOM 1218 C CZ  . PHE A 1 158 ? -10.022 -9.645  -8.506  1.00 84.54 158 A 1 
ATOM 1219 N N   . ALA A 1 159 ? -13.122 -5.982  -5.934  1.00 88.73 159 A 1 
ATOM 1220 C CA  . ALA A 1 159 ? -14.271 -6.811  -5.587  1.00 87.88 159 A 1 
ATOM 1221 C C   . ALA A 1 159 ? -15.588 -6.234  -6.128  1.00 87.28 159 A 1 
ATOM 1222 O O   . ALA A 1 159 ? -16.428 -6.993  -6.611  1.00 85.66 159 A 1 
ATOM 1223 C CB  . ALA A 1 159 ? -14.312 -6.974  -4.065  1.00 88.58 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? -15.753 -4.902  -6.093  1.00 86.75 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? -16.901 -4.214  -6.685  1.00 83.91 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? -17.009 -4.447  -8.193  1.00 84.36 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? -18.072 -4.833  -8.677  1.00 82.38 160 A 1 
ATOM 1228 N N   . ILE A 1 161 ? -15.899 -4.305  -8.922  1.00 84.55 161 A 1 
ATOM 1229 C CA  . ILE A 1 161 ? -15.868 -4.516  -10.379 1.00 84.27 161 A 1 
ATOM 1230 C C   . ILE A 1 161 ? -16.124 -5.987  -10.725 1.00 85.24 161 A 1 
ATOM 1231 O O   . ILE A 1 161 ? -16.960 -6.283  -11.574 1.00 84.66 161 A 1 
ATOM 1232 C CB  . ILE A 1 161 ? -14.536 -4.019  -10.981 1.00 83.44 161 A 1 
ATOM 1233 C CG1 . ILE A 1 161 ? -14.347 -2.501  -10.769 1.00 81.13 161 A 1 
ATOM 1234 C CG2 . ILE A 1 161 ? -14.494 -4.319  -12.491 1.00 80.21 161 A 1 
ATOM 1235 C CD1 . ILE A 1 161 ? -12.901 -2.038  -10.981 1.00 75.48 161 A 1 
ATOM 1236 N N   . VAL A 1 162 ? -15.450 -6.925  -10.046 1.00 87.45 162 A 1 
ATOM 1237 C CA  . VAL A 1 162 ? -15.620 -8.369  -10.283 1.00 87.47 162 A 1 
ATOM 1238 C C   . VAL A 1 162 ? -17.053 -8.814  -9.996  1.00 87.36 162 A 1 
ATOM 1239 O O   . VAL A 1 162 ? -17.596 -9.618  -10.742 1.00 86.54 162 A 1 
ATOM 1240 C CB  . VAL A 1 162 ? -14.608 -9.181  -9.454  1.00 87.83 162 A 1 
ATOM 1241 C CG1 . VAL A 1 162 ? -14.870 -10.694 -9.497  1.00 82.60 162 A 1 
ATOM 1242 C CG2 . VAL A 1 162 ? -13.190 -8.970  -9.997  1.00 83.25 162 A 1 
ATOM 1243 N N   . ALA A 1 163 ? -17.701 -8.258  -8.966  1.00 87.35 163 A 1 
ATOM 1244 C CA  . ALA A 1 163 ? -19.098 -8.554  -8.662  1.00 85.29 163 A 1 
ATOM 1245 C C   . ALA A 1 163 ? -20.082 -8.052  -9.736  1.00 84.39 163 A 1 
ATOM 1246 O O   . ALA A 1 163 ? -21.184 -8.592  -9.840  1.00 82.38 163 A 1 
ATOM 1247 C CB  . ALA A 1 163 ? -19.419 -7.955  -7.292  1.00 85.44 163 A 1 
ATOM 1248 N N   . GLY A 1 164 ? -19.692 -7.039  -10.533 1.00 83.34 164 A 1 
ATOM 1249 C CA  . GLY A 1 164 ? -20.459 -6.538  -11.676 1.00 81.12 164 A 1 
ATOM 1250 C C   . GLY A 1 164 ? -20.227 -7.308  -12.986 1.00 82.60 164 A 1 
ATOM 1251 O O   . GLY A 1 164 ? -20.994 -7.143  -13.931 1.00 80.74 164 A 1 
ATOM 1252 N N   . LEU A 1 165 ? -19.204 -8.166  -13.078 1.00 82.68 165 A 1 
ATOM 1253 C CA  . LEU A 1 165 ? -18.915 -8.918  -14.308 1.00 83.27 165 A 1 
ATOM 1254 C C   . LEU A 1 165 ? -20.055 -9.863  -14.744 1.00 84.97 165 A 1 
ATOM 1255 O O   . LEU A 1 165 ? -20.358 -9.876  -15.938 1.00 84.38 165 A 1 
ATOM 1256 C CB  . LEU A 1 165 ? -17.598 -9.705  -14.192 1.00 82.79 165 A 1 
ATOM 1257 C CG  . LEU A 1 165 ? -16.315 -8.859  -14.144 1.00 78.26 165 A 1 
ATOM 1258 C CD1 . LEU A 1 165 ? -15.113 -9.784  -13.957 1.00 73.99 165 A 1 
ATOM 1259 C CD2 . LEU A 1 165 ? -16.099 -8.060  -15.431 1.00 71.98 165 A 1 
ATOM 1260 N N   . PRO A 1 166 ? -20.724 -10.618 -13.847 1.00 87.49 166 A 1 
ATOM 1261 C CA  . PRO A 1 166 ? -21.838 -11.480 -14.248 1.00 87.00 166 A 1 
ATOM 1262 C C   . PRO A 1 166 ? -23.006 -10.701 -14.862 1.00 86.75 166 A 1 
ATOM 1263 O O   . PRO A 1 166 ? -23.568 -11.151 -15.860 1.00 85.73 166 A 1 
ATOM 1264 C CB  . PRO A 1 166 ? -22.268 -12.222 -12.978 1.00 86.47 166 A 1 
ATOM 1265 C CG  . PRO A 1 166 ? -21.015 -12.200 -12.109 1.00 84.22 166 A 1 
ATOM 1266 C CD  . PRO A 1 166 ? -20.404 -10.848 -12.450 1.00 86.16 166 A 1 
ATOM 1267 N N   . SER A 1 167 ? -23.353 -9.521  -14.321 1.00 84.34 167 A 1 
ATOM 1268 C CA  . SER A 1 167 ? -24.400 -8.672  -14.895 1.00 81.42 167 A 1 
ATOM 1269 C C   . SER A 1 167 ? -23.978 -8.066  -16.233 1.00 81.07 167 A 1 
ATOM 1270 O O   . SER A 1 167 ? -24.792 -8.018  -17.154 1.00 78.41 167 A 1 
ATOM 1271 C CB  . SER A 1 167 ? -24.836 -7.577  -13.919 1.00 79.07 167 A 1 
ATOM 1272 O OG  . SER A 1 167 ? -23.734 -6.874  -13.389 1.00 69.00 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? -22.701 -7.689  -16.395 1.00 82.98 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? -22.167 -7.231  -17.676 1.00 81.54 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? -22.215 -8.331  -18.757 1.00 82.79 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? -22.590 -8.067  -19.900 1.00 82.23 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -20.736 -6.728  -17.442 1.00 80.77 168 A 1 
ATOM 1278 N N   . MET A 1 169 ? -21.885 -9.579  -18.395 1.00 82.52 169 A 1 
ATOM 1279 C CA  . MET A 1 169 ? -22.025 -10.733 -19.289 1.00 83.01 169 A 1 
ATOM 1280 C C   . MET A 1 169 ? -23.492 -11.029 -19.623 1.00 84.08 169 A 1 
ATOM 1281 O O   . MET A 1 169 ? -23.798 -11.323 -20.776 1.00 83.59 169 A 1 
ATOM 1282 C CB  . MET A 1 169 ? -21.379 -11.976 -18.664 1.00 82.42 169 A 1 
ATOM 1283 C CG  . MET A 1 169 ? -19.853 -11.895 -18.639 1.00 76.84 169 A 1 
ATOM 1284 S SD  . MET A 1 169 ? -19.029 -13.364 -17.958 1.00 72.13 169 A 1 
ATOM 1285 C CE  . MET A 1 169 ? -19.397 -14.573 -19.258 1.00 61.17 169 A 1 
ATOM 1286 N N   . GLY A 1 170 ? -24.390 -10.932 -18.638 1.00 86.90 170 A 1 
ATOM 1287 C CA  . GLY A 1 170 ? -25.834 -11.063 -18.838 1.00 85.53 170 A 1 
ATOM 1288 C C   . GLY A 1 170 ? -26.370 -10.031 -19.829 1.00 84.91 170 A 1 
ATOM 1289 O O   . GLY A 1 170 ? -26.991 -10.414 -20.815 1.00 83.15 170 A 1 
ATOM 1290 N N   . GLY A 1 171 ? -26.019 -8.745  -19.644 1.00 84.74 171 A 1 
ATOM 1291 C CA  . GLY A 1 171 ? -26.412 -7.670  -20.558 1.00 81.92 171 A 1 
ATOM 1292 C C   . GLY A 1 171 ? -25.913 -7.878  -21.993 1.00 82.80 171 A 1 
ATOM 1293 O O   . GLY A 1 171 ? -26.655 -7.649  -22.945 1.00 80.86 171 A 1 
ATOM 1294 N N   . LEU A 1 172 ? -24.684 -8.391  -22.162 1.00 82.40 172 A 1 
ATOM 1295 C CA  . LEU A 1 172 ? -24.159 -8.735  -23.489 1.00 83.05 172 A 1 
ATOM 1296 C C   . LEU A 1 172 ? -24.937 -9.898  -24.137 1.00 84.85 172 A 1 
ATOM 1297 O O   . LEU A 1 172 ? -25.208 -9.861  -25.337 1.00 84.63 172 A 1 
ATOM 1298 C CB  . LEU A 1 172 ? -22.649 -9.012  -23.360 1.00 82.58 172 A 1 
ATOM 1299 C CG  . LEU A 1 172 ? -21.939 -9.246  -24.710 1.00 78.30 172 A 1 
ATOM 1300 C CD1 . LEU A 1 172 ? -20.547 -8.623  -24.702 1.00 74.34 172 A 1 
ATOM 1301 C CD2 . LEU A 1 172 ? -21.767 -10.736 -25.017 1.00 73.49 172 A 1 
ATOM 1302 N N   . LEU A 1 173 ? -25.318 -10.914 -23.359 1.00 85.69 173 A 1 
ATOM 1303 C CA  . LEU A 1 173 ? -26.141 -12.025 -23.849 1.00 86.61 173 A 1 
ATOM 1304 C C   . LEU A 1 173 ? -27.569 -11.580 -24.195 1.00 87.68 173 A 1 
ATOM 1305 O O   . LEU A 1 173 ? -28.125 -12.069 -25.178 1.00 87.25 173 A 1 
ATOM 1306 C CB  . LEU A 1 173 ? -26.176 -13.148 -22.797 1.00 86.62 173 A 1 
ATOM 1307 C CG  . LEU A 1 173 ? -24.849 -13.910 -22.626 1.00 82.38 173 A 1 
ATOM 1308 C CD1 . LEU A 1 173 ? -24.962 -14.857 -21.430 1.00 75.21 173 A 1 
ATOM 1309 C CD2 . LEU A 1 173 ? -24.506 -14.746 -23.859 1.00 75.37 173 A 1 
ATOM 1310 N N   . ASP A 1 174 ? -28.138 -10.648 -23.434 1.00 87.75 174 A 1 
ATOM 1311 C CA  . ASP A 1 174 ? -29.471 -10.107 -23.697 1.00 86.73 174 A 1 
ATOM 1312 C C   . ASP A 1 174 ? -29.499 -9.272  -24.982 1.00 86.93 174 A 1 
ATOM 1313 O O   . ASP A 1 174 ? -30.415 -9.433  -25.782 1.00 85.46 174 A 1 
ATOM 1314 C CB  . ASP A 1 174 ? -29.974 -9.325  -22.475 1.00 85.39 174 A 1 
ATOM 1315 C CG  . ASP A 1 174 ? -30.298 -10.232 -21.275 1.00 79.14 174 A 1 
ATOM 1316 O OD1 . ASP A 1 174 ? -30.577 -11.443 -21.489 1.00 73.96 174 A 1 
ATOM 1317 O OD2 . ASP A 1 174 ? -30.269 -9.711  -20.143 1.00 73.45 174 A 1 
ATOM 1318 N N   . LEU A 1 175 ? -28.446 -8.487  -25.275 1.00 84.61 175 A 1 
ATOM 1319 C CA  . LEU A 1 175 ? -28.299 -7.788  -26.562 1.00 83.65 175 A 1 
ATOM 1320 C C   . LEU A 1 175 ? -28.236 -8.747  -27.760 1.00 86.25 175 A 1 
ATOM 1321 O O   . LEU A 1 175 ? -28.739 -8.425  -28.833 1.00 85.48 175 A 1 
ATOM 1322 C CB  . LEU A 1 175 ? -27.026 -6.934  -26.542 1.00 81.55 175 A 1 
ATOM 1323 C CG  . LEU A 1 175 ? -27.102 -5.684  -25.652 1.00 76.67 175 A 1 
ATOM 1324 C CD1 . LEU A 1 175 ? -25.705 -5.073  -25.579 1.00 71.98 175 A 1 
ATOM 1325 C CD2 . LEU A 1 175 ? -28.061 -4.628  -26.195 1.00 70.98 175 A 1 
ATOM 1326 N N   . VAL A 1 176 ? -27.626 -9.921  -27.583 1.00 85.02 176 A 1 
ATOM 1327 C CA  . VAL A 1 176 ? -27.608 -10.963 -28.624 1.00 86.83 176 A 1 
ATOM 1328 C C   . VAL A 1 176 ? -28.980 -11.626 -28.767 1.00 89.21 176 A 1 
ATOM 1329 O O   . VAL A 1 176 ? -29.400 -11.921 -29.879 1.00 89.18 176 A 1 
ATOM 1330 C CB  . VAL A 1 176 ? -26.514 -12.006 -28.335 1.00 86.43 176 A 1 
ATOM 1331 C CG1 . VAL A 1 176 ? -26.529 -13.174 -29.331 1.00 81.43 176 A 1 
ATOM 1332 C CG2 . VAL A 1 176 ? -25.125 -11.377 -28.425 1.00 81.81 176 A 1 
ATOM 1333 N N   . ARG A 1 177 ? -29.697 -11.852 -27.664 1.00 89.37 177 A 1 
ATOM 1334 C CA  . ARG A 1 177 ? -31.035 -12.468 -27.667 1.00 89.73 177 A 1 
ATOM 1335 C C   . ARG A 1 177 ? -32.117 -11.569 -28.253 1.00 90.19 177 A 1 
ATOM 1336 O O   . ARG A 1 177 ? -33.074 -12.085 -28.816 1.00 89.06 177 A 1 
ATOM 1337 C CB  . ARG A 1 177 ? -31.432 -12.839 -26.237 1.00 89.68 177 A 1 
ATOM 1338 C CG  . ARG A 1 177 ? -30.720 -14.098 -25.743 1.00 80.22 177 A 1 
ATOM 1339 C CD  . ARG A 1 177 ? -31.074 -14.290 -24.270 1.00 77.61 177 A 1 
ATOM 1340 N NE  . ARG A 1 177 ? -30.560 -15.565 -23.746 1.00 71.36 177 A 1 
ATOM 1341 C CZ  . ARG A 1 177 ? -30.712 -15.983 -22.509 1.00 65.29 177 A 1 
ATOM 1342 N NH1 . ARG A 1 177 ? -31.317 -15.254 -21.607 1.00 61.08 177 A 1 
ATOM 1343 N NH2 . ARG A 1 177 ? -30.264 -17.155 -22.154 1.00 57.98 177 A 1 
ATOM 1344 N N   . THR A 1 178 ? -31.969 -10.251 -28.102 1.00 89.88 178 A 1 
ATOM 1345 C CA  . THR A 1 178 ? -32.897 -9.249  -28.642 1.00 88.00 178 A 1 
ATOM 1346 C C   . THR A 1 178 ? -32.584 -8.849  -30.088 1.00 87.96 178 A 1 
ATOM 1347 O O   . THR A 1 178 ? -33.165 -7.888  -30.577 1.00 83.70 178 A 1 
ATOM 1348 C CB  . THR A 1 178 ? -32.956 -8.007  -27.741 1.00 86.21 178 A 1 
ATOM 1349 O OG1 . THR A 1 178 ? -31.672 -7.478  -27.518 1.00 79.49 178 A 1 
ATOM 1350 C CG2 . THR A 1 178 ? -33.573 -8.315  -26.376 1.00 75.73 178 A 1 
ATOM 1351 N N   . ASP A 1 179 ? -31.641 -9.542  -30.758 1.00 88.10 179 A 1 
ATOM 1352 C CA  . ASP A 1 179 ? -31.126 -9.212  -32.097 1.00 86.40 179 A 1 
ATOM 1353 C C   . ASP A 1 179 ? -30.582 -7.775  -32.242 1.00 84.98 179 A 1 
ATOM 1354 O O   . ASP A 1 179 ? -30.296 -7.306  -33.343 1.00 81.29 179 A 1 
ATOM 1355 C CB  . ASP A 1 179 ? -32.136 -9.604  -33.199 1.00 86.51 179 A 1 
ATOM 1356 C CG  . ASP A 1 179 ? -32.232 -11.117 -33.427 1.00 80.49 179 A 1 
ATOM 1357 O OD1 . ASP A 1 179 ? -31.166 -11.770 -33.445 1.00 73.74 179 A 1 
ATOM 1358 O OD2 . ASP A 1 179 ? -33.362 -11.605 -33.637 1.00 74.23 179 A 1 
ATOM 1359 N N   . ALA A 1 180 ? -30.363 -7.063  -31.130 1.00 85.38 180 A 1 
ATOM 1360 C CA  . ALA A 1 180 ? -29.744 -5.738  -31.114 1.00 82.87 180 A 1 
ATOM 1361 C C   . ALA A 1 180 ? -28.246 -5.792  -31.476 1.00 82.62 180 A 1 
ATOM 1362 O O   . ALA A 1 180 ? -27.660 -4.788  -31.882 1.00 78.99 180 A 1 
ATOM 1363 C CB  . ALA A 1 180 ? -29.968 -5.113  -29.733 1.00 81.07 180 A 1 
ATOM 1364 N N   . MET A 1 181 ? -27.621 -6.967  -31.346 1.00 84.33 181 A 1 
ATOM 1365 C CA  . MET A 1 181 ? -26.236 -7.213  -31.734 1.00 84.56 181 A 1 
ATOM 1366 C C   . MET A 1 181 ? -26.066 -8.594  -32.370 1.00 85.98 181 A 1 
ATOM 1367 O O   . MET A 1 181 ? -26.584 -9.592  -31.877 1.00 82.79 181 A 1 
ATOM 1368 C CB  . MET A 1 181 ? -25.335 -7.051  -30.504 1.00 80.36 181 A 1 
ATOM 1369 C CG  . MET A 1 181 ? -23.858 -7.044  -30.906 1.00 74.24 181 A 1 
ATOM 1370 S SD  . MET A 1 181 ? -22.703 -6.626  -29.577 1.00 72.64 181 A 1 
ATOM 1371 C CE  . MET A 1 181 ? -22.896 -8.080  -28.537 1.00 64.43 181 A 1 
ATOM 1372 N N   . SER A 1 182 ? -25.270 -8.676  -33.446 1.00 85.79 182 A 1 
ATOM 1373 C CA  . SER A 1 182 ? -24.978 -9.955  -34.092 1.00 86.09 182 A 1 
ATOM 1374 C C   . SER A 1 182 ? -24.118 -10.862 -33.201 1.00 86.95 182 A 1 
ATOM 1375 O O   . SER A 1 182 ? -23.215 -10.404 -32.500 1.00 85.65 182 A 1 
ATOM 1376 C CB  . SER A 1 182 ? -24.340 -9.751  -35.468 1.00 84.81 182 A 1 
ATOM 1377 O OG  . SER A 1 182 ? -22.969 -9.411  -35.376 1.00 76.89 182 A 1 
ATOM 1378 N N   . ILE A 1 183 ? -24.334 -12.177 -33.288 1.00 88.67 183 A 1 
ATOM 1379 C CA  . ILE A 1 183 ? -23.559 -13.175 -32.533 1.00 89.28 183 A 1 
ATOM 1380 C C   . ILE A 1 183 ? -22.052 -13.095 -32.842 1.00 89.24 183 A 1 
ATOM 1381 O O   . ILE A 1 183 ? -21.211 -13.314 -31.979 1.00 88.06 183 A 1 
ATOM 1382 C CB  . ILE A 1 183 ? -24.170 -14.578 -32.799 1.00 89.18 183 A 1 
ATOM 1383 C CG1 . ILE A 1 183 ? -24.254 -15.380 -31.489 1.00 81.08 183 A 1 
ATOM 1384 C CG2 . ILE A 1 183 ? -23.402 -15.380 -33.878 1.00 77.93 183 A 1 
ATOM 1385 C CD1 . ILE A 1 183 ? -25.335 -16.466 -31.512 1.00 70.15 183 A 1 
ATOM 1386 N N   . LEU A 1 184 ? -21.709 -12.706 -34.078 1.00 88.46 184 A 1 
ATOM 1387 C CA  . LEU A 1 184 ? -20.332 -12.509 -34.521 1.00 88.41 184 A 1 
ATOM 1388 C C   . LEU A 1 184 ? -19.672 -11.318 -33.808 1.00 88.40 184 A 1 
ATOM 1389 O O   . LEU A 1 184 ? -18.517 -11.409 -33.398 1.00 87.72 184 A 1 
ATOM 1390 C CB  . LEU A 1 184 ? -20.336 -12.314 -36.050 1.00 88.81 184 A 1 
ATOM 1391 C CG  . LEU A 1 184 ? -18.948 -12.498 -36.688 1.00 81.37 184 A 1 
ATOM 1392 C CD1 . LEU A 1 184 ? -18.601 -13.982 -36.825 1.00 74.22 184 A 1 
ATOM 1393 C CD2 . LEU A 1 184 ? -18.922 -11.870 -38.081 1.00 74.13 184 A 1 
ATOM 1394 N N   . SER A 1 185 ? -20.409 -10.211 -33.615 1.00 87.87 185 A 1 
ATOM 1395 C CA  . SER A 1 185 ? -19.940 -9.033  -32.877 1.00 86.24 185 A 1 
ATOM 1396 C C   . SER A 1 185 ? -19.714 -9.355  -31.399 1.00 86.83 185 A 1 
ATOM 1397 O O   . SER A 1 185 ? -18.693 -8.962  -30.842 1.00 85.52 185 A 1 
ATOM 1398 C CB  . SER A 1 185 ? -20.929 -7.872  -33.006 1.00 84.76 185 A 1 
ATOM 1399 O OG  . SER A 1 185 ? -21.159 -7.544  -34.363 1.00 73.34 185 A 1 
ATOM 1400 N N   . ALA A 1 186 ? -20.608 -10.132 -30.772 1.00 86.71 186 A 1 
ATOM 1401 C CA  . ALA A 1 186 ? -20.446 -10.575 -29.387 1.00 86.34 186 A 1 
ATOM 1402 C C   . ALA A 1 186 ? -19.196 -11.454 -29.205 1.00 87.51 186 A 1 
ATOM 1403 O O   . ALA A 1 186 ? -18.410 -11.242 -28.280 1.00 86.94 186 A 1 
ATOM 1404 C CB  . ALA A 1 186 ? -21.710 -11.332 -28.962 1.00 86.26 186 A 1 
ATOM 1405 N N   . LEU A 1 187 ? -18.977 -12.403 -30.124 1.00 88.90 187 A 1 
ATOM 1406 C CA  . LEU A 1 187 ? -17.783 -13.249 -30.121 1.00 89.03 187 A 1 
ATOM 1407 C C   . LEU A 1 187 ? -16.509 -12.416 -30.312 1.00 89.39 187 A 1 
ATOM 1408 O O   . LEU A 1 187 ? -15.527 -12.621 -29.602 1.00 88.73 187 A 1 
ATOM 1409 C CB  . LEU A 1 187 ? -17.916 -14.315 -31.226 1.00 89.67 187 A 1 
ATOM 1410 C CG  . LEU A 1 187 ? -16.877 -15.447 -31.076 1.00 81.92 187 A 1 
ATOM 1411 C CD1 . LEU A 1 187 ? -17.411 -16.571 -30.187 1.00 75.82 187 A 1 
ATOM 1412 C CD2 . LEU A 1 187 ? -16.519 -16.034 -32.442 1.00 76.03 187 A 1 
ATOM 1413 N N   . PHE A 1 188 ? -16.535 -11.440 -31.227 1.00 88.56 188 A 1 
ATOM 1414 C CA  . PHE A 1 188 ? -15.416 -10.527 -31.464 1.00 87.48 188 A 1 
ATOM 1415 C C   . PHE A 1 188 ? -15.061 -9.726  -30.203 1.00 88.35 188 A 1 
ATOM 1416 O O   . PHE A 1 188 ? -13.890 -9.662  -29.841 1.00 87.93 188 A 1 
ATOM 1417 C CB  . PHE A 1 188 ? -15.753 -9.600  -32.638 1.00 86.49 188 A 1 
ATOM 1418 C CG  . PHE A 1 188 ? -14.680 -8.565  -32.908 1.00 84.18 188 A 1 
ATOM 1419 C CD1 . PHE A 1 188 ? -14.835 -7.244  -32.442 1.00 79.54 188 A 1 
ATOM 1420 C CD2 . PHE A 1 188 ? -13.503 -8.932  -33.583 1.00 77.43 188 A 1 
ATOM 1421 C CE1 . PHE A 1 188 ? -13.822 -6.297  -32.663 1.00 76.04 188 A 1 
ATOM 1422 C CE2 . PHE A 1 188 ? -12.487 -7.988  -33.804 1.00 74.96 188 A 1 
ATOM 1423 C CZ  . PHE A 1 188 ? -12.648 -6.667  -33.345 1.00 77.18 188 A 1 
ATOM 1424 N N   . ILE A 1 189 ? -16.055 -9.171  -29.491 1.00 87.51 189 A 1 
ATOM 1425 C CA  . ILE A 1 189 ? -15.837 -8.438  -28.232 1.00 86.43 189 A 1 
ATOM 1426 C C   . ILE A 1 189 ? -15.223 -9.350  -27.173 1.00 87.74 189 A 1 
ATOM 1427 O O   . ILE A 1 189 ? -14.263 -8.955  -26.514 1.00 87.15 189 A 1 
ATOM 1428 C CB  . ILE A 1 189 ? -17.155 -7.823  -27.724 1.00 84.68 189 A 1 
ATOM 1429 C CG1 . ILE A 1 189 ? -17.598 -6.702  -28.679 1.00 80.79 189 A 1 
ATOM 1430 C CG2 . ILE A 1 189 ? -17.022 -7.253  -26.294 1.00 79.17 189 A 1 
ATOM 1431 C CD1 . ILE A 1 189 ? -19.079 -6.382  -28.520 1.00 71.53 189 A 1 
ATOM 1432 N N   . LEU A 1 190 ? -15.721 -10.577 -27.020 1.00 87.84 190 A 1 
ATOM 1433 C CA  . LEU A 1 190 ? -15.200 -11.517 -26.027 1.00 87.85 190 A 1 
ATOM 1434 C C   . LEU A 1 190 ? -13.739 -11.880 -26.324 1.00 89.32 190 A 1 
ATOM 1435 O O   . LEU A 1 190 ? -12.894 -11.831 -25.426 1.00 88.90 190 A 1 
ATOM 1436 C CB  . LEU A 1 190 ? -16.147 -12.729 -25.973 1.00 87.23 190 A 1 
ATOM 1437 C CG  . LEU A 1 190 ? -15.886 -13.663 -24.777 1.00 80.92 190 A 1 
ATOM 1438 C CD1 . LEU A 1 190 ? -17.189 -14.336 -24.354 1.00 76.57 190 A 1 
ATOM 1439 C CD2 . LEU A 1 190 ? -14.883 -14.773 -25.109 1.00 74.42 190 A 1 
ATOM 1440 N N   . VAL A 1 191 ? -13.410 -12.170 -27.586 1.00 89.51 191 A 1 
ATOM 1441 C CA  . VAL A 1 191 ? -12.022 -12.421 -28.015 1.00 89.91 191 A 1 
ATOM 1442 C C   . VAL A 1 191 ? -11.148 -11.189 -27.786 1.00 90.42 191 A 1 
ATOM 1443 O O   . VAL A 1 191 ? -10.034 -11.321 -27.285 1.00 89.91 191 A 1 
ATOM 1444 C CB  . VAL A 1 191 ? -11.976 -12.868 -29.490 1.00 90.60 191 A 1 
ATOM 1445 C CG1 . VAL A 1 191 ? -10.544 -12.954 -30.037 1.00 85.87 191 A 1 
ATOM 1446 C CG2 . VAL A 1 191 ? -12.599 -14.261 -29.651 1.00 85.53 191 A 1 
ATOM 1447 N N   . LEU A 1 192 ? -11.652 -9.992  -28.088 1.00 89.37 192 A 1 
ATOM 1448 C CA  . LEU A 1 192 ? -10.941 -8.737  -27.869 1.00 88.55 192 A 1 
ATOM 1449 C C   . LEU A 1 192 ? -10.648 -8.509  -26.381 1.00 89.17 192 A 1 
ATOM 1450 O O   . LEU A 1 192 ? -9.512  -8.203  -26.036 1.00 88.36 192 A 1 
ATOM 1451 C CB  . LEU A 1 192 ? -11.765 -7.585  -28.467 1.00 87.69 192 A 1 
ATOM 1452 C CG  . LEU A 1 192 ? -11.064 -6.219  -28.385 1.00 83.70 192 A 1 
ATOM 1453 C CD1 . LEU A 1 192 ? -9.884  -6.129  -29.349 1.00 78.97 192 A 1 
ATOM 1454 C CD2 . LEU A 1 192 ? -12.060 -5.121  -28.739 1.00 76.48 192 A 1 
ATOM 1455 N N   . VAL A 1 193 ? -11.621 -8.710  -25.486 1.00 88.05 193 A 1 
ATOM 1456 C CA  . VAL A 1 193 ? -11.434 -8.579  -24.029 1.00 87.06 193 A 1 
ATOM 1457 C C   . VAL A 1 193 ? -10.354 -9.537  -23.533 1.00 88.70 193 A 1 
ATOM 1458 O O   . VAL A 1 193 ? -9.466  -9.129  -22.784 1.00 88.57 193 A 1 
ATOM 1459 C CB  . VAL A 1 193 ? -12.764 -8.798  -23.277 1.00 85.82 193 A 1 
ATOM 1460 C CG1 . VAL A 1 193 ? -12.577 -8.912  -21.755 1.00 81.79 193 A 1 
ATOM 1461 C CG2 . VAL A 1 193 ? -13.722 -7.629  -23.519 1.00 82.24 193 A 1 
ATOM 1462 N N   . VAL A 1 194 ? -10.376 -10.799 -23.976 1.00 89.27 194 A 1 
ATOM 1463 C CA  . VAL A 1 194 ? -9.350  -11.791 -23.613 1.00 89.70 194 A 1 
ATOM 1464 C C   . VAL A 1 194 ? -7.978  -11.384 -24.156 1.00 91.00 194 A 1 
ATOM 1465 O O   . VAL A 1 194 ? -6.992  -11.421 -23.418 1.00 90.75 194 A 1 
ATOM 1466 C CB  . VAL A 1 194 ? -9.756  -13.200 -24.096 1.00 89.75 194 A 1 
ATOM 1467 C CG1 . VAL A 1 194 ? -8.644  -14.236 -23.872 1.00 86.02 194 A 1 
ATOM 1468 C CG2 . VAL A 1 194 ? -10.991 -13.700 -23.329 1.00 85.63 194 A 1 
ATOM 1469 N N   . ALA A 1 195 ? -7.899  -10.942 -25.412 1.00 91.04 195 A 1 
ATOM 1470 C CA  . ALA A 1 195 ? -6.655  -10.502 -26.039 1.00 91.20 195 A 1 
ATOM 1471 C C   . ALA A 1 195 ? -6.061  -9.268  -25.340 1.00 91.69 195 A 1 
ATOM 1472 O O   . ALA A 1 195 ? -4.868  -9.245  -25.043 1.00 90.87 195 A 1 
ATOM 1473 C CB  . ALA A 1 195 ? -6.923  -10.235 -27.524 1.00 91.34 195 A 1 
ATOM 1474 N N   . VAL A 1 196 ? -6.889  -8.270  -25.018 1.00 90.60 196 A 1 
ATOM 1475 C CA  . VAL A 1 196 ? -6.477  -7.068  -24.279 1.00 89.49 196 A 1 
ATOM 1476 C C   . VAL A 1 196 ? -6.030  -7.434  -22.867 1.00 90.13 196 A 1 
ATOM 1477 O O   . VAL A 1 196 ? -4.979  -6.979  -22.431 1.00 89.25 196 A 1 
ATOM 1478 C CB  . VAL A 1 196 ? -7.607  -6.021  -24.258 1.00 88.60 196 A 1 
ATOM 1479 C CG1 . VAL A 1 196 ? -7.277  -4.814  -23.369 1.00 84.25 196 A 1 
ATOM 1480 C CG2 . VAL A 1 196 ? -7.853  -5.483  -25.671 1.00 84.53 196 A 1 
ATOM 1481 N N   . THR A 1 197 ? -6.766  -8.306  -22.173 1.00 90.39 197 A 1 
ATOM 1482 C CA  . THR A 1 197 ? -6.382  -8.790  -20.836 1.00 89.71 197 A 1 
ATOM 1483 C C   . THR A 1 197 ? -5.018  -9.477  -20.876 1.00 90.70 197 A 1 
ATOM 1484 O O   . THR A 1 197 ? -4.147  -9.174  -20.061 1.00 89.64 197 A 1 
ATOM 1485 C CB  . THR A 1 197 ? -7.427  -9.765  -20.270 1.00 88.79 197 A 1 
ATOM 1486 O OG1 . THR A 1 197 ? -8.693  -9.162  -20.232 1.00 82.15 197 A 1 
ATOM 1487 C CG2 . THR A 1 197 ? -7.113  -10.185 -18.835 1.00 81.73 197 A 1 
ATOM 1488 N N   . TYR A 1 198 ? -4.799  -10.370 -21.845 1.00 92.75 198 A 1 
ATOM 1489 C CA  . TYR A 1 198 ? -3.512  -11.035 -22.040 1.00 92.59 198 A 1 
ATOM 1490 C C   . TYR A 1 198 ? -2.392  -10.026 -22.330 1.00 92.48 198 A 1 
ATOM 1491 O O   . TYR A 1 198 ? -1.325  -10.103 -21.720 1.00 91.64 198 A 1 
ATOM 1492 C CB  . TYR A 1 198 ? -3.633  -12.066 -23.168 1.00 93.08 198 A 1 
ATOM 1493 C CG  . TYR A 1 198 ? -2.319  -12.760 -23.466 1.00 91.34 198 A 1 
ATOM 1494 C CD1 . TYR A 1 198 ? -1.492  -12.297 -24.510 1.00 85.57 198 A 1 
ATOM 1495 C CD2 . TYR A 1 198 ? -1.897  -13.840 -22.665 1.00 86.07 198 A 1 
ATOM 1496 C CE1 . TYR A 1 198 ? -0.252  -12.916 -24.755 1.00 84.71 198 A 1 
ATOM 1497 C CE2 . TYR A 1 198 ? -0.656  -14.461 -22.906 1.00 85.84 198 A 1 
ATOM 1498 C CZ  . TYR A 1 198 ? 0.165   -13.997 -23.953 1.00 86.49 198 A 1 
ATOM 1499 O OH  . TYR A 1 198 ? 1.367   -14.592 -24.190 1.00 84.63 198 A 1 
ATOM 1500 N N   . PHE A 1 199 ? -2.648  -9.052  -23.208 1.00 91.81 199 A 1 
ATOM 1501 C CA  . PHE A 1 199 ? -1.702  -7.990  -23.537 1.00 90.97 199 A 1 
ATOM 1502 C C   . PHE A 1 199 ? -1.338  -7.151  -22.305 1.00 91.34 199 A 1 
ATOM 1503 O O   . PHE A 1 199 ? -0.156  -6.950  -22.038 1.00 89.83 199 A 1 
ATOM 1504 C CB  . PHE A 1 199 ? -2.291  -7.123  -24.654 1.00 90.07 199 A 1 
ATOM 1505 C CG  . PHE A 1 199 ? -1.414  -5.943  -25.018 1.00 87.80 199 A 1 
ATOM 1506 C CD1 . PHE A 1 199 ? -1.744  -4.648  -24.575 1.00 82.34 199 A 1 
ATOM 1507 C CD2 . PHE A 1 199 ? -0.245  -6.144  -25.777 1.00 81.95 199 A 1 
ATOM 1508 C CE1 . PHE A 1 199 ? -0.916  -3.562  -24.900 1.00 79.91 199 A 1 
ATOM 1509 C CE2 . PHE A 1 199 ? 0.586   -5.060  -26.101 1.00 80.19 199 A 1 
ATOM 1510 C CZ  . PHE A 1 199 ? 0.248   -3.765  -25.664 1.00 82.06 199 A 1 
ATOM 1511 N N   . VAL A 1 200 ? -2.321  -6.728  -21.506 1.00 91.24 200 A 1 
ATOM 1512 C CA  . VAL A 1 200 ? -2.095  -5.976  -20.261 1.00 89.90 200 A 1 
ATOM 1513 C C   . VAL A 1 200 ? -1.253  -6.794  -19.278 1.00 89.96 200 A 1 
ATOM 1514 O O   . VAL A 1 200 ? -0.261  -6.291  -18.759 1.00 88.60 200 A 1 
ATOM 1515 C CB  . VAL A 1 200 ? -3.431  -5.528  -19.631 1.00 88.96 200 A 1 
ATOM 1516 C CG1 . VAL A 1 200 ? -3.228  -4.877  -18.255 1.00 84.64 200 A 1 
ATOM 1517 C CG2 . VAL A 1 200 ? -4.135  -4.481  -20.506 1.00 84.96 200 A 1 
ATOM 1518 N N   . VAL A 1 201 ? -1.574  -8.077  -19.065 1.00 91.16 201 A 1 
ATOM 1519 C CA  . VAL A 1 201 ? -0.783  -8.969  -18.197 1.00 90.43 201 A 1 
ATOM 1520 C C   . VAL A 1 201 ? 0.653   -9.115  -18.707 1.00 90.14 201 A 1 
ATOM 1521 O O   . VAL A 1 201 ? 1.595   -9.104  -17.911 1.00 88.94 201 A 1 
ATOM 1522 C CB  . VAL A 1 201 ? -1.452  -10.355 -18.072 1.00 90.24 201 A 1 
ATOM 1523 C CG1 . VAL A 1 201 ? -0.565  -11.386 -17.357 1.00 85.64 201 A 1 
ATOM 1524 C CG2 . VAL A 1 201 ? -2.750  -10.275 -17.265 1.00 85.98 201 A 1 
ATOM 1525 N N   . PHE A 1 202 ? 0.848   -9.257  -20.021 1.00 91.10 202 A 1 
ATOM 1526 C CA  . PHE A 1 202 ? 2.168   -9.369  -20.635 1.00 90.13 202 A 1 
ATOM 1527 C C   . PHE A 1 202 ? 3.007   -8.105  -20.408 1.00 89.94 202 A 1 
ATOM 1528 O O   . PHE A 1 202 ? 4.154   -8.194  -19.975 1.00 88.21 202 A 1 
ATOM 1529 C CB  . PHE A 1 202 ? 1.994   -9.680  -22.130 1.00 89.96 202 A 1 
ATOM 1530 C CG  . PHE A 1 202 ? 3.302   -9.720  -22.890 1.00 88.62 202 A 1 
ATOM 1531 C CD1 . PHE A 1 202 ? 3.720   -8.600  -23.637 1.00 83.51 202 A 1 
ATOM 1532 C CD2 . PHE A 1 202 ? 4.120   -10.862 -22.822 1.00 84.00 202 A 1 
ATOM 1533 C CE1 . PHE A 1 202 ? 4.947   -8.628  -24.315 1.00 82.88 202 A 1 
ATOM 1534 C CE2 . PHE A 1 202 ? 5.348   -10.890 -23.500 1.00 83.48 202 A 1 
ATOM 1535 C CZ  . PHE A 1 202 ? 5.762   -9.773  -24.248 1.00 84.18 202 A 1 
ATOM 1536 N N   . VAL A 1 203 ? 2.410   -6.934  -20.637 1.00 91.05 203 A 1 
ATOM 1537 C CA  . VAL A 1 203 ? 3.075   -5.631  -20.479 1.00 89.67 203 A 1 
ATOM 1538 C C   . VAL A 1 203 ? 3.412   -5.349  -19.012 1.00 88.75 203 A 1 
ATOM 1539 O O   . VAL A 1 203 ? 4.541   -4.964  -18.704 1.00 86.45 203 A 1 
ATOM 1540 C CB  . VAL A 1 203 ? 2.185   -4.534  -21.095 1.00 89.14 203 A 1 
ATOM 1541 C CG1 . VAL A 1 203 ? 2.696   -3.137  -20.781 1.00 84.00 203 A 1 
ATOM 1542 C CG2 . VAL A 1 203 ? 2.152   -4.658  -22.625 1.00 84.16 203 A 1 
ATOM 1543 N N   . GLU A 1 204 ? 2.485   -5.594  -18.080 1.00 89.33 204 A 1 
ATOM 1544 C CA  . GLU A 1 204 ? 2.675   -5.356  -16.640 1.00 87.80 204 A 1 
ATOM 1545 C C   . GLU A 1 204 ? 3.694   -6.314  -15.994 1.00 87.70 204 A 1 
ATOM 1546 O O   . GLU A 1 204 ? 4.354   -5.968  -15.012 1.00 84.29 204 A 1 
ATOM 1547 C CB  . GLU A 1 204 ? 1.317   -5.471  -15.932 1.00 86.40 204 A 1 
ATOM 1548 C CG  . GLU A 1 204 ? 0.397   -4.255  -16.162 1.00 80.34 204 A 1 
ATOM 1549 C CD  . GLU A 1 204 ? 0.835   -3.001  -15.386 1.00 81.11 204 A 1 
ATOM 1550 O OE1 . GLU A 1 204 ? 0.238   -1.927  -15.623 1.00 73.27 204 A 1 
ATOM 1551 O OE2 . GLU A 1 204 ? 1.776   -3.077  -14.558 1.00 72.36 204 A 1 
ATOM 1552 N N   . ARG A 1 205 ? 3.878   -7.526  -16.553 1.00 89.36 205 A 1 
ATOM 1553 C CA  . ARG A 1 205 ? 4.968   -8.436  -16.159 1.00 88.49 205 A 1 
ATOM 1554 C C   . ARG A 1 205 ? 6.333   -7.993  -16.687 1.00 89.02 205 A 1 
ATOM 1555 O O   . ARG A 1 205 ? 7.365   -8.455  -16.180 1.00 85.64 205 A 1 
ATOM 1556 C CB  . ARG A 1 205 ? 4.658   -9.866  -16.619 1.00 86.88 205 A 1 
ATOM 1557 C CG  . ARG A 1 205 ? 3.592   -10.519 -15.731 1.00 79.06 205 A 1 
ATOM 1558 C CD  . ARG A 1 205 ? 3.305   -11.932 -16.232 1.00 74.95 205 A 1 
ATOM 1559 N NE  . ARG A 1 205 ? 2.326   -12.618 -15.369 1.00 69.58 205 A 1 
ATOM 1560 C CZ  . ARG A 1 205 ? 2.092   -13.918 -15.327 1.00 62.61 205 A 1 
ATOM 1561 N NH1 . ARG A 1 205 ? 2.736   -14.759 -16.090 1.00 59.51 205 A 1 
ATOM 1562 N NH2 . ARG A 1 205 ? 1.197   -14.401 -14.509 1.00 56.14 205 A 1 
ATOM 1563 N N   . GLY A 1 206 ? 6.360   -7.111  -17.686 1.00 87.95 206 A 1 
ATOM 1564 C CA  . GLY A 1 206 ? 7.572   -6.555  -18.256 1.00 86.83 206 A 1 
ATOM 1565 C C   . GLY A 1 206 ? 8.349   -5.743  -17.214 1.00 87.32 206 A 1 
ATOM 1566 O O   . GLY A 1 206 ? 7.871   -4.754  -16.677 1.00 84.43 206 A 1 
ATOM 1567 N N   . GLN A 1 207 ? 9.586   -6.148  -16.938 1.00 86.66 207 A 1 
ATOM 1568 C CA  . GLN A 1 207 ? 10.494  -5.405  -16.076 1.00 87.62 207 A 1 
ATOM 1569 C C   . GLN A 1 207 ? 11.837  -5.191  -16.775 1.00 89.28 207 A 1 
ATOM 1570 O O   . GLN A 1 207 ? 12.458  -6.130  -17.279 1.00 85.35 207 A 1 
ATOM 1571 C CB  . GLN A 1 207 ? 10.649  -6.087  -14.700 1.00 83.25 207 A 1 
ATOM 1572 C CG  . GLN A 1 207 ? 11.116  -7.551  -14.785 1.00 73.45 207 A 1 
ATOM 1573 C CD  . GLN A 1 207 ? 11.249  -8.214  -13.421 1.00 73.02 207 A 1 
ATOM 1574 O OE1 . GLN A 1 207 ? 11.869  -7.705  -12.508 1.00 66.88 207 A 1 
ATOM 1575 N NE2 . GLN A 1 207 ? 10.710  -9.394  -13.234 1.00 64.36 207 A 1 
ATOM 1576 N N   . ARG A 1 208 ? 12.315  -3.949  -16.753 1.00 86.09 208 A 1 
ATOM 1577 C CA  . ARG A 1 208 ? 13.662  -3.625  -17.211 1.00 87.30 208 A 1 
ATOM 1578 C C   . ARG A 1 208 ? 14.642  -3.884  -16.075 1.00 89.28 208 A 1 
ATOM 1579 O O   . ARG A 1 208 ? 14.543  -3.280  -15.016 1.00 85.74 208 A 1 
ATOM 1580 C CB  . ARG A 1 208 ? 13.702  -2.188  -17.734 1.00 85.59 208 A 1 
ATOM 1581 C CG  . ARG A 1 208 ? 15.065  -1.875  -18.357 1.00 79.30 208 A 1 
ATOM 1582 C CD  . ARG A 1 208 ? 15.010  -0.525  -19.070 1.00 77.17 208 A 1 
ATOM 1583 N NE  . ARG A 1 208 ? 16.289  -0.216  -19.733 1.00 70.73 208 A 1 
ATOM 1584 C CZ  . ARG A 1 208 ? 16.490  0.759   -20.597 1.00 66.51 208 A 1 
ATOM 1585 N NH1 . ARG A 1 208 ? 15.541  1.585   -20.938 1.00 58.67 208 A 1 
ATOM 1586 N NH2 . ARG A 1 208 ? 17.658  0.927   -21.140 1.00 58.80 208 A 1 
ATOM 1587 N N   . ARG A 1 209 ? 15.610  -4.762  -16.311 1.00 88.35 209 A 1 
ATOM 1588 C CA  . ARG A 1 209 ? 16.645  -5.120  -15.335 1.00 89.16 209 A 1 
ATOM 1589 C C   . ARG A 1 209 ? 17.908  -4.300  -15.601 1.00 90.09 209 A 1 
ATOM 1590 O O   . ARG A 1 209 ? 18.533  -4.463  -16.645 1.00 85.92 209 A 1 
ATOM 1591 C CB  . ARG A 1 209 ? 16.905  -6.633  -15.385 1.00 87.85 209 A 1 
ATOM 1592 C CG  . ARG A 1 209 ? 15.660  -7.440  -14.974 1.00 81.35 209 A 1 
ATOM 1593 C CD  . ARG A 1 209 ? 15.954  -8.941  -14.995 1.00 80.77 209 A 1 
ATOM 1594 N NE  . ARG A 1 209 ? 14.757  -9.718  -14.625 1.00 74.25 209 A 1 
ATOM 1595 C CZ  . ARG A 1 209 ? 14.646  -11.036 -14.603 1.00 66.36 209 A 1 
ATOM 1596 N NH1 . ARG A 1 209 ? 15.635  -11.827 -14.914 1.00 63.65 209 A 1 
ATOM 1597 N NH2 . ARG A 1 209 ? 13.512  -11.583 -14.267 1.00 57.63 209 A 1 
ATOM 1598 N N   . ILE A 1 210 ? 18.275  -3.425  -14.671 1.00 90.12 210 A 1 
ATOM 1599 C CA  . ILE A 1 210 ? 19.559  -2.718  -14.699 1.00 89.83 210 A 1 
ATOM 1600 C C   . ILE A 1 210 ? 20.554  -3.566  -13.913 1.00 90.65 210 A 1 
ATOM 1601 O O   . ILE A 1 210 ? 20.331  -3.833  -12.735 1.00 88.11 210 A 1 
ATOM 1602 C CB  . ILE A 1 210 ? 19.438  -1.287  -14.130 1.00 88.64 210 A 1 
ATOM 1603 C CG1 . ILE A 1 210 ? 18.401  -0.472  -14.939 1.00 82.33 210 A 1 
ATOM 1604 C CG2 . ILE A 1 210 ? 20.815  -0.598  -14.151 1.00 80.48 210 A 1 
ATOM 1605 C CD1 . ILE A 1 210 ? 18.181  0.950   -14.410 1.00 76.43 210 A 1 
ATOM 1606 N N   . THR A 1 211 ? 21.644  -4.009  -14.540 1.00 89.67 211 A 1 
ATOM 1607 C CA  . THR A 1 211 ? 22.691  -4.774  -13.856 1.00 89.41 211 A 1 
ATOM 1608 C C   . THR A 1 211 ? 23.416  -3.895  -12.843 1.00 89.58 211 A 1 
ATOM 1609 O O   . THR A 1 211 ? 23.807  -2.770  -13.144 1.00 86.92 211 A 1 
ATOM 1610 C CB  . THR A 1 211 ? 23.690  -5.384  -14.849 1.00 87.21 211 A 1 
ATOM 1611 O OG1 . THR A 1 211 ? 24.099  -4.421  -15.791 1.00 75.19 211 A 1 
ATOM 1612 C CG2 . THR A 1 211 ? 23.060  -6.534  -15.636 1.00 73.48 211 A 1 
ATOM 1613 N N   . VAL A 1 212 ? 23.566  -4.409  -11.628 1.00 88.95 212 A 1 
ATOM 1614 C CA  . VAL A 1 212 ? 24.231  -3.735  -10.518 1.00 89.55 212 A 1 
ATOM 1615 C C   . VAL A 1 212 ? 25.260  -4.696  -9.936  1.00 89.82 212 A 1 
ATOM 1616 O O   . VAL A 1 212 ? 24.924  -5.817  -9.555  1.00 86.91 212 A 1 
ATOM 1617 C CB  . VAL A 1 212 ? 23.218  -3.288  -9.450  1.00 87.66 212 A 1 
ATOM 1618 C CG1 . VAL A 1 212 ? 23.923  -2.575  -8.298  1.00 78.34 212 A 1 
ATOM 1619 C CG2 . VAL A 1 212 ? 22.180  -2.304  -10.012 1.00 79.92 212 A 1 
ATOM 1620 N N   . ASN A 1 213 ? 26.504  -4.249  -9.850  1.00 88.40 213 A 1 
ATOM 1621 C CA  . ASN A 1 213 ? 27.593  -5.033  -9.285  1.00 87.41 213 A 1 
ATOM 1622 C C   . ASN A 1 213 ? 27.905  -4.539  -7.872  1.00 87.30 213 A 1 
ATOM 1623 O O   . ASN A 1 213 ? 28.025  -3.335  -7.648  1.00 84.37 213 A 1 
ATOM 1624 C CB  . ASN A 1 213 ? 28.815  -4.951  -10.211 1.00 84.98 213 A 1 
ATOM 1625 C CG  . ASN A 1 213 ? 28.634  -5.710  -11.518 1.00 80.94 213 A 1 
ATOM 1626 O OD1 . ASN A 1 213 ? 27.684  -6.434  -11.742 1.00 72.22 213 A 1 
ATOM 1627 N ND2 . ASN A 1 213 ? 29.564  -5.582  -12.430 1.00 75.01 213 A 1 
ATOM 1628 N N   . TYR A 1 214 ? 28.081  -5.460  -6.940  1.00 85.85 214 A 1 
ATOM 1629 C CA  . TYR A 1 214 ? 28.558  -5.139  -5.595  1.00 84.70 214 A 1 
ATOM 1630 C C   . TYR A 1 214 ? 30.088  -5.149  -5.569  1.00 85.19 214 A 1 
ATOM 1631 O O   . TYR A 1 214 ? 30.725  -6.087  -6.060  1.00 81.97 214 A 1 
ATOM 1632 C CB  . TYR A 1 214 ? 27.953  -6.097  -4.563  1.00 82.71 214 A 1 
ATOM 1633 C CG  . TYR A 1 214 ? 26.460  -5.889  -4.374  1.00 81.20 214 A 1 
ATOM 1634 C CD1 . TYR A 1 214 ? 25.994  -4.996  -3.384  1.00 76.78 214 A 1 
ATOM 1635 C CD2 . TYR A 1 214 ? 25.540  -6.556  -5.203  1.00 77.69 214 A 1 
ATOM 1636 C CE1 . TYR A 1 214 ? 24.611  -4.777  -3.225  1.00 75.36 214 A 1 
ATOM 1637 C CE2 . TYR A 1 214 ? 24.157  -6.334  -5.051  1.00 75.04 214 A 1 
ATOM 1638 C CZ  . TYR A 1 214 ? 23.692  -5.446  -4.059  1.00 76.59 214 A 1 
ATOM 1639 O OH  . TYR A 1 214 ? 22.358  -5.229  -3.916  1.00 74.33 214 A 1 
ATOM 1640 N N   . ALA A 1 215 ? 30.680  -4.099  -4.987  1.00 84.54 215 A 1 
ATOM 1641 C CA  . ALA A 1 215 ? 32.123  -3.989  -4.845  1.00 83.06 215 A 1 
ATOM 1642 C C   . ALA A 1 215 ? 32.671  -5.158  -4.007  1.00 82.77 215 A 1 
ATOM 1643 O O   . ALA A 1 215 ? 32.145  -5.482  -2.939  1.00 78.02 215 A 1 
ATOM 1644 C CB  . ALA A 1 215 ? 32.471  -2.627  -4.235  1.00 80.38 215 A 1 
ATOM 1645 N N   . LYS A 1 216 ? 33.744  -5.786  -4.493  1.00 81.30 216 A 1 
ATOM 1646 C CA  . LYS A 1 216 ? 34.469  -6.814  -3.738  1.00 79.86 216 A 1 
ATOM 1647 C C   . LYS A 1 216 ? 35.155  -6.150  -2.542  1.00 79.71 216 A 1 
ATOM 1648 O O   . LYS A 1 216 ? 35.902  -5.189  -2.717  1.00 74.34 216 A 1 
ATOM 1649 C CB  . LYS A 1 216 ? 35.485  -7.547  -4.629  1.00 75.89 216 A 1 
ATOM 1650 C CG  . LYS A 1 216 ? 34.818  -8.378  -5.740  1.00 68.95 216 A 1 
ATOM 1651 C CD  . LYS A 1 216 ? 35.852  -9.140  -6.579  1.00 67.99 216 A 1 
ATOM 1652 C CE  . LYS A 1 216 ? 35.162  -9.946  -7.689  1.00 61.94 216 A 1 
ATOM 1653 N NZ  . LYS A 1 216 ? 36.141  -10.692 -8.523  1.00 54.86 216 A 1 
ATOM 1654 N N   . ARG A 1 217 ? 34.906  -6.642  -1.330  1.00 78.75 217 A 1 
ATOM 1655 C CA  . ARG A 1 217 ? 35.609  -6.223  -0.116  1.00 78.34 217 A 1 
ATOM 1656 C C   . ARG A 1 217 ? 36.472  -7.382  0.366   1.00 79.95 217 A 1 
ATOM 1657 O O   . ARG A 1 217 ? 35.963  -8.476  0.601   1.00 75.10 217 A 1 
ATOM 1658 C CB  . ARG A 1 217 ? 34.624  -5.750  0.962   1.00 73.56 217 A 1 
ATOM 1659 C CG  . ARG A 1 217 ? 33.987  -4.393  0.607   1.00 64.76 217 A 1 
ATOM 1660 C CD  . ARG A 1 217 ? 33.090  -3.901  1.757   1.00 65.20 217 A 1 
ATOM 1661 N NE  . ARG A 1 217 ? 32.549  -2.552  1.491   1.00 59.22 217 A 1 
ATOM 1662 C CZ  . ARG A 1 217 ? 31.771  -1.839  2.300   1.00 55.29 217 A 1 
ATOM 1663 N NH1 . ARG A 1 217 ? 31.375  -2.293  3.454   1.00 54.25 217 A 1 
ATOM 1664 N NH2 . ARG A 1 217 ? 31.371  -0.646  1.956   1.00 48.08 217 A 1 
ATOM 1665 N N   . GLN A 1 218 ? 37.764  -7.138  0.500   1.00 76.43 218 A 1 
ATOM 1666 C CA  . GLN A 1 218 ? 38.680  -8.080  1.129   1.00 76.82 218 A 1 
ATOM 1667 C C   . GLN A 1 218 ? 38.690  -7.804  2.634   1.00 76.66 218 A 1 
ATOM 1668 O O   . GLN A 1 218 ? 39.021  -6.696  3.055   1.00 71.92 218 A 1 
ATOM 1669 C CB  . GLN A 1 218 ? 40.058  -7.957  0.462   1.00 73.78 218 A 1 
ATOM 1670 C CG  . GLN A 1 218 ? 41.025  -9.065  0.906   1.00 65.22 218 A 1 
ATOM 1671 C CD  . GLN A 1 218 ? 42.334  -9.056  0.115   1.00 61.79 218 A 1 
ATOM 1672 O OE1 . GLN A 1 218 ? 42.532  -8.270  -0.803  1.00 58.56 218 A 1 
ATOM 1673 N NE2 . GLN A 1 218 ? 43.261  -9.935  0.426   1.00 56.88 218 A 1 
ATOM 1674 N N   . VAL A 1 219 ? 38.278  -8.785  3.429   1.00 74.12 219 A 1 
ATOM 1675 C CA  . VAL A 1 219 ? 38.343  -8.733  4.895   1.00 75.48 219 A 1 
ATOM 1676 C C   . VAL A 1 219 ? 39.253  -9.875  5.333   1.00 76.45 219 A 1 
ATOM 1677 O O   . VAL A 1 219 ? 38.893  -11.049 5.217   1.00 70.30 219 A 1 
ATOM 1678 C CB  . VAL A 1 219 ? 36.947  -8.804  5.546   1.00 71.73 219 A 1 
ATOM 1679 C CG1 . VAL A 1 219 ? 37.051  -8.640  7.071   1.00 62.63 219 A 1 
ATOM 1680 C CG2 . VAL A 1 219 ? 36.013  -7.695  5.025   1.00 66.63 219 A 1 
ATOM 1681 N N   . GLY A 1 220 ? 40.468  -9.531  5.763   1.00 70.02 220 A 1 
ATOM 1682 C CA  . GLY A 1 220 ? 41.527  -10.505 6.001   1.00 70.91 220 A 1 
ATOM 1683 C C   . GLY A 1 220 ? 41.929  -11.233 4.710   1.00 72.36 220 A 1 
ATOM 1684 O O   . GLY A 1 220 ? 42.106  -10.607 3.663   1.00 68.52 220 A 1 
ATOM 1685 N N   . ASN A 1 221 ? 42.032  -12.563 4.778   1.00 73.24 221 A 1 
ATOM 1686 C CA  . ASN A 1 221 ? 42.455  -13.400 3.647   1.00 74.06 221 A 1 
ATOM 1687 C C   . ASN A 1 221 ? 41.278  -13.920 2.783   1.00 74.90 221 A 1 
ATOM 1688 O O   . ASN A 1 221 ? 41.456  -14.804 1.952   1.00 70.51 221 A 1 
ATOM 1689 C CB  . ASN A 1 221 ? 43.356  -14.533 4.196   1.00 71.37 221 A 1 
ATOM 1690 C CG  . ASN A 1 221 ? 44.493  -14.894 3.253   1.00 65.92 221 A 1 
ATOM 1691 O OD1 . ASN A 1 221 ? 44.921  -14.116 2.432   1.00 60.29 221 A 1 
ATOM 1692 N ND2 . ASN A 1 221 ? 45.043  -16.085 3.369   1.00 61.66 221 A 1 
ATOM 1693 N N   . ARG A 1 222 ? 40.043  -13.410 2.992   1.00 74.03 222 A 1 
ATOM 1694 C CA  . ARG A 1 222 ? 38.844  -13.810 2.239   1.00 74.00 222 A 1 
ATOM 1695 C C   . ARG A 1 222 ? 38.233  -12.622 1.501   1.00 73.77 222 A 1 
ATOM 1696 O O   . ARG A 1 222 ? 38.066  -11.539 2.059   1.00 70.79 222 A 1 
ATOM 1697 C CB  . ARG A 1 222 ? 37.829  -14.515 3.157   1.00 71.34 222 A 1 
ATOM 1698 C CG  . ARG A 1 222 ? 38.351  -15.869 3.672   1.00 66.41 222 A 1 
ATOM 1699 C CD  . ARG A 1 222 ? 37.261  -16.610 4.468   1.00 64.49 222 A 1 
ATOM 1700 N NE  . ARG A 1 222 ? 37.740  -17.913 4.969   1.00 58.74 222 A 1 
ATOM 1701 C CZ  . ARG A 1 222 ? 37.042  -18.798 5.670   1.00 51.03 222 A 1 
ATOM 1702 N NH1 . ARG A 1 222 ? 35.799  -18.594 6.004   1.00 50.37 222 A 1 
ATOM 1703 N NH2 . ARG A 1 222 ? 37.590  -19.921 6.062   1.00 47.34 222 A 1 
ATOM 1704 N N   . ILE A 1 223 ? 37.873  -12.845 0.247   1.00 77.38 223 A 1 
ATOM 1705 C CA  . ILE A 1 223 ? 37.180  -11.867 -0.591  1.00 76.68 223 A 1 
ATOM 1706 C C   . ILE A 1 223 ? 35.673  -12.079 -0.422  1.00 76.36 223 A 1 
ATOM 1707 O O   . ILE A 1 223 ? 35.144  -13.117 -0.816  1.00 71.49 223 A 1 
ATOM 1708 C CB  . ILE A 1 223 ? 37.636  -11.962 -2.067  1.00 73.64 223 A 1 
ATOM 1709 C CG1 . ILE A 1 223 ? 39.166  -11.754 -2.189  1.00 64.50 223 A 1 
ATOM 1710 C CG2 . ILE A 1 223 ? 36.882  -10.915 -2.909  1.00 64.37 223 A 1 
ATOM 1711 C CD1 . ILE A 1 223 ? 39.724  -11.990 -3.603  1.00 60.18 223 A 1 
ATOM 1712 N N   . TYR A 1 224 ? 34.998  -11.100 0.156   1.00 72.32 224 A 1 
ATOM 1713 C CA  . TYR A 1 224 ? 33.547  -11.062 0.275   1.00 69.51 224 A 1 
ATOM 1714 C C   . TYR A 1 224 ? 32.959  -10.099 -0.765  1.00 68.18 224 A 1 
ATOM 1715 O O   . TYR A 1 224 ? 33.481  -9.005  -0.988  1.00 61.85 224 A 1 
ATOM 1716 C CB  . TYR A 1 224 ? 33.148  -10.680 1.704   1.00 66.12 224 A 1 
ATOM 1717 C CG  . TYR A 1 224 ? 33.442  -11.763 2.734   1.00 61.85 224 A 1 
ATOM 1718 C CD1 . TYR A 1 224 ? 32.489  -12.771 2.989   1.00 59.55 224 A 1 
ATOM 1719 C CD2 . TYR A 1 224 ? 34.666  -11.769 3.433   1.00 58.41 224 A 1 
ATOM 1720 C CE1 . TYR A 1 224 ? 32.758  -13.775 3.941   1.00 54.73 224 A 1 
ATOM 1721 C CE2 . TYR A 1 224 ? 34.940  -12.776 4.381   1.00 56.03 224 A 1 
ATOM 1722 C CZ  . TYR A 1 224 ? 33.983  -13.779 4.639   1.00 55.70 224 A 1 
ATOM 1723 O OH  . TYR A 1 224 ? 34.242  -14.751 5.560   1.00 54.55 224 A 1 
ATOM 1724 N N   . GLY A 1 225 ? 31.848  -10.484 -1.392  1.00 72.41 225 A 1 
ATOM 1725 C CA  . GLY A 1 225 ? 31.170  -9.687  -2.418  1.00 71.29 225 A 1 
ATOM 1726 C C   . GLY A 1 225 ? 31.642  -9.982  -3.847  1.00 73.21 225 A 1 
ATOM 1727 O O   . GLY A 1 225 ? 32.393  -10.927 -4.104  1.00 66.74 225 A 1 
ATOM 1728 N N   . GLY A 1 226 ? 31.173  -9.165  -4.790  1.00 75.48 226 A 1 
ATOM 1729 C CA  . GLY A 1 226 ? 31.406  -9.365  -6.225  1.00 75.74 226 A 1 
ATOM 1730 C C   . GLY A 1 226 ? 30.270  -10.096 -6.948  1.00 78.00 226 A 1 
ATOM 1731 O O   . GLY A 1 226 ? 30.435  -10.459 -8.106  1.00 71.47 226 A 1 
ATOM 1732 N N   . GLN A 1 227 ? 29.123  -10.297 -6.284  1.00 78.34 227 A 1 
ATOM 1733 C CA  . GLN A 1 227 ? 27.925  -10.805 -6.947  1.00 80.65 227 A 1 
ATOM 1734 C C   . GLN A 1 227 ? 27.292  -9.699  -7.800  1.00 84.37 227 A 1 
ATOM 1735 O O   . GLN A 1 227 ? 27.158  -8.552  -7.362  1.00 79.18 227 A 1 
ATOM 1736 C CB  . GLN A 1 227 ? 26.932  -11.366 -5.918  1.00 73.59 227 A 1 
ATOM 1737 C CG  . GLN A 1 227 ? 27.439  -12.683 -5.294  1.00 62.22 227 A 1 
ATOM 1738 C CD  . GLN A 1 227 ? 26.440  -13.307 -4.320  1.00 59.20 227 A 1 
ATOM 1739 O OE1 . GLN A 1 227 ? 25.465  -12.705 -3.915  1.00 53.72 227 A 1 
ATOM 1740 N NE2 . GLN A 1 227 ? 26.650  -14.534 -3.897  1.00 50.28 227 A 1 
ATOM 1741 N N   . SER A 1 228 ? 26.896  -10.051 -9.015  1.00 81.26 228 A 1 
ATOM 1742 C CA  . SER A 1 228 ? 26.045  -9.207  -9.847  1.00 82.95 228 A 1 
ATOM 1743 C C   . SER A 1 228 ? 24.589  -9.442  -9.459  1.00 83.15 228 A 1 
ATOM 1744 O O   . SER A 1 228 ? 24.130  -10.579 -9.416  1.00 77.24 228 A 1 
ATOM 1745 C CB  . SER A 1 228 ? 26.270  -9.511  -11.333 1.00 79.92 228 A 1 
ATOM 1746 O OG  . SER A 1 228 ? 26.096  -10.890 -11.589 1.00 69.18 228 A 1 
ATOM 1747 N N   . SER A 1 229 ? 23.860  -8.366  -9.210  1.00 84.04 229 A 1 
ATOM 1748 C CA  . SER A 1 229 ? 22.409  -8.364  -9.043  1.00 84.47 229 A 1 
ATOM 1749 C C   . SER A 1 229 ? 21.781  -7.484  -10.121 1.00 86.68 229 A 1 
ATOM 1750 O O   . SER A 1 229 ? 22.477  -6.941  -10.991 1.00 81.75 229 A 1 
ATOM 1751 C CB  . SER A 1 229 ? 22.060  -7.918  -7.617  1.00 80.50 229 A 1 
ATOM 1752 O OG  . SER A 1 229 ? 20.683  -8.107  -7.359  1.00 70.40 229 A 1 
ATOM 1753 N N   . HIS A 1 230 ? 20.475  -7.335  -10.093 1.00 87.29 230 A 1 
ATOM 1754 C CA  . HIS A 1 230 ? 19.767  -6.415  -10.973 1.00 87.47 230 A 1 
ATOM 1755 C C   . HIS A 1 230 ? 18.784  -5.558  -10.179 1.00 87.23 230 A 1 
ATOM 1756 O O   . HIS A 1 230 ? 18.121  -6.046  -9.268  1.00 83.19 230 A 1 
ATOM 1757 C CB  . HIS A 1 230 ? 19.090  -7.188  -12.116 1.00 84.00 230 A 1 
ATOM 1758 C CG  . HIS A 1 230 ? 18.090  -8.221  -11.659 1.00 79.03 230 A 1 
ATOM 1759 N ND1 . HIS A 1 230 ? 18.374  -9.495  -11.216 1.00 62.03 230 A 1 
ATOM 1760 C CD2 . HIS A 1 230 ? 16.727  -8.073  -11.603 1.00 67.11 230 A 1 
ATOM 1761 C CE1 . HIS A 1 230 ? 17.221  -10.100 -10.900 1.00 60.42 230 A 1 
ATOM 1762 N NE2 . HIS A 1 230 ? 16.183  -9.274  -11.128 1.00 67.05 230 A 1 
ATOM 1763 N N   . LEU A 1 231 ? 18.682  -4.288  -10.551 1.00 86.27 231 A 1 
ATOM 1764 C CA  . LEU A 1 231 ? 17.635  -3.381  -10.109 1.00 85.72 231 A 1 
ATOM 1765 C C   . LEU A 1 231 ? 16.466  -3.502  -11.101 1.00 87.30 231 A 1 
ATOM 1766 O O   . LEU A 1 231 ? 16.619  -3.080  -12.255 1.00 85.30 231 A 1 
ATOM 1767 C CB  . LEU A 1 231 ? 18.211  -1.955  -10.026 1.00 84.06 231 A 1 
ATOM 1768 C CG  . LEU A 1 231 ? 17.209  -0.897  -9.542  1.00 79.97 231 A 1 
ATOM 1769 C CD1 . LEU A 1 231 ? 16.863  -1.083  -8.062  1.00 73.41 231 A 1 
ATOM 1770 C CD2 . LEU A 1 231 ? 17.803  0.498   -9.728  1.00 75.05 231 A 1 
ATOM 1771 N N   . PRO A 1 232 ? 15.328  -4.113  -10.698 1.00 87.81 232 A 1 
ATOM 1772 C CA  . PRO A 1 232 ? 14.163  -4.218  -11.563 1.00 87.18 232 A 1 
ATOM 1773 C C   . PRO A 1 232 ? 13.387  -2.895  -11.570 1.00 88.31 232 A 1 
ATOM 1774 O O   . PRO A 1 232 ? 12.958  -2.414  -10.529 1.00 85.77 232 A 1 
ATOM 1775 C CB  . PRO A 1 232 ? 13.350  -5.376  -10.984 1.00 84.30 232 A 1 
ATOM 1776 C CG  . PRO A 1 232 ? 13.653  -5.314  -9.488  1.00 82.52 232 A 1 
ATOM 1777 C CD  . PRO A 1 232 ? 15.085  -4.785  -9.428  1.00 86.65 232 A 1 
ATOM 1778 N N   . LEU A 1 233 ? 13.165  -2.330  -12.753 1.00 86.62 233 A 1 
ATOM 1779 C CA  . LEU A 1 233 ? 12.262  -1.206  -12.978 1.00 86.85 233 A 1 
ATOM 1780 C C   . LEU A 1 233 ? 11.043  -1.710  -13.755 1.00 86.98 233 A 1 
ATOM 1781 O O   . LEU A 1 233 ? 11.183  -2.215  -14.868 1.00 84.03 233 A 1 
ATOM 1782 C CB  . LEU A 1 233 ? 12.986  -0.072  -13.724 1.00 86.40 233 A 1 
ATOM 1783 C CG  . LEU A 1 233 ? 14.183  0.548   -12.980 1.00 86.40 233 A 1 
ATOM 1784 C CD1 . LEU A 1 233 ? 14.777  1.657   -13.848 1.00 80.31 233 A 1 
ATOM 1785 C CD2 . LEU A 1 233 ? 13.793  1.162   -11.637 1.00 80.86 233 A 1 
ATOM 1786 N N   . LYS A 1 234 ? 9.853   -1.590  -13.159 1.00 87.42 234 A 1 
ATOM 1787 C CA  . LYS A 1 234 ? 8.589   -1.923  -13.829 1.00 86.22 234 A 1 
ATOM 1788 C C   . LYS A 1 234 ? 8.309   -0.910  -14.941 1.00 87.25 234 A 1 
ATOM 1789 O O   . LYS A 1 234 ? 8.698   0.251   -14.827 1.00 84.07 234 A 1 
ATOM 1790 C CB  . LYS A 1 234 ? 7.429   -1.967  -12.822 1.00 83.16 234 A 1 
ATOM 1791 C CG  . LYS A 1 234 ? 7.528   -3.091  -11.778 1.00 75.78 234 A 1 
ATOM 1792 C CD  . LYS A 1 234 ? 6.244   -3.101  -10.928 1.00 73.19 234 A 1 
ATOM 1793 C CE  . LYS A 1 234 ? 6.193   -4.219  -9.885  1.00 65.45 234 A 1 
ATOM 1794 N NZ  . LYS A 1 234 ? 4.866   -4.240  -9.202  1.00 57.59 234 A 1 
ATOM 1795 N N   . LEU A 1 235 ? 7.611   -1.334  -15.989 1.00 85.40 235 A 1 
ATOM 1796 C CA  . LEU A 1 235 ? 7.183   -0.447  -17.072 1.00 84.21 235 A 1 
ATOM 1797 C C   . LEU A 1 235 ? 6.203   0.614   -16.561 1.00 83.67 235 A 1 
ATOM 1798 O O   . LEU A 1 235 ? 6.311   1.782   -16.916 1.00 77.44 235 A 1 
ATOM 1799 C CB  . LEU A 1 235 ? 6.543   -1.290  -18.188 1.00 81.82 235 A 1 
ATOM 1800 C CG  . LEU A 1 235 ? 6.357   -0.487  -19.492 1.00 76.46 235 A 1 
ATOM 1801 C CD1 . LEU A 1 235 ? 7.660   -0.418  -20.285 1.00 70.67 235 A 1 
ATOM 1802 C CD2 . LEU A 1 235 ? 5.319   -1.151  -20.379 1.00 70.54 235 A 1 
ATOM 1803 N N   . ASN A 1 236 ? 5.286   0.201   -15.690 1.00 81.99 236 A 1 
ATOM 1804 C CA  . ASN A 1 236 ? 4.334   1.065   -15.019 1.00 80.57 236 A 1 
ATOM 1805 C C   . ASN A 1 236 ? 4.575   1.050   -13.502 1.00 81.34 236 A 1 
ATOM 1806 O O   . ASN A 1 236 ? 4.237   0.092   -12.804 1.00 77.73 236 A 1 
ATOM 1807 C CB  . ASN A 1 236 ? 2.921   0.620   -15.407 1.00 76.38 236 A 1 
ATOM 1808 C CG  . ASN A 1 236 ? 1.867   1.503   -14.787 1.00 69.99 236 A 1 
ATOM 1809 O OD1 . ASN A 1 236 ? 2.146   2.592   -14.299 1.00 63.82 236 A 1 
ATOM 1810 N ND2 . ASN A 1 236 ? 0.640   1.048   -14.767 1.00 63.68 236 A 1 
ATOM 1811 N N   . MET A 1 237 ? 5.168   2.133   -12.995 1.00 82.70 237 A 1 
ATOM 1812 C CA  . MET A 1 237 ? 5.357   2.337   -11.551 1.00 81.45 237 A 1 
ATOM 1813 C C   . MET A 1 237 ? 4.112   2.925   -10.878 1.00 80.77 237 A 1 
ATOM 1814 O O   . MET A 1 237 ? 3.977   2.838   -9.660  1.00 74.29 237 A 1 
ATOM 1815 C CB  . MET A 1 237 ? 6.567   3.256   -11.317 1.00 79.75 237 A 1 
ATOM 1816 C CG  . MET A 1 237 ? 7.891   2.634   -11.784 1.00 76.16 237 A 1 
ATOM 1817 S SD  . MET A 1 237 ? 8.460   1.162   -10.878 1.00 71.61 237 A 1 
ATOM 1818 C CE  . MET A 1 237 ? 8.901   1.905   -9.285  1.00 62.76 237 A 1 
ATOM 1819 N N   . ALA A 1 238 ? 3.207   3.528   -11.664 1.00 82.58 238 A 1 
ATOM 1820 C CA  . ALA A 1 238 ? 2.016   4.220   -11.183 1.00 79.64 238 A 1 
ATOM 1821 C C   . ALA A 1 238 ? 0.803   3.285   -11.007 1.00 78.73 238 A 1 
ATOM 1822 O O   . ALA A 1 238 ? -0.150  3.637   -10.312 1.00 71.64 238 A 1 
ATOM 1823 C CB  . ALA A 1 238 ? 1.731   5.362   -12.163 1.00 78.45 238 A 1 
ATOM 1824 N N   . GLY A 1 239 ? 0.833   2.090   -11.616 1.00 81.16 239 A 1 
ATOM 1825 C CA  . GLY A 1 239 ? -0.278  1.142   -11.570 1.00 79.95 239 A 1 
ATOM 1826 C C   . GLY A 1 239 ? -1.538  1.712   -12.228 1.00 82.15 239 A 1 
ATOM 1827 O O   . GLY A 1 239 ? -1.478  2.321   -13.294 1.00 78.65 239 A 1 
ATOM 1828 N N   . VAL A 1 240 ? -2.681  1.530   -11.576 1.00 81.66 240 A 1 
ATOM 1829 C CA  . VAL A 1 240 ? -4.007  1.945   -12.076 1.00 81.62 240 A 1 
ATOM 1830 C C   . VAL A 1 240 ? -4.402  3.357   -11.650 1.00 82.98 240 A 1 
ATOM 1831 O O   . VAL A 1 240 ? -5.441  3.871   -12.050 1.00 80.68 240 A 1 
ATOM 1832 C CB  . VAL A 1 240 ? -5.092  0.969   -11.606 1.00 79.10 240 A 1 
ATOM 1833 C CG1 . VAL A 1 240 ? -6.301  1.073   -12.535 1.00 71.94 240 A 1 
ATOM 1834 C CG2 . VAL A 1 240 ? -4.649  -0.487  -11.588 1.00 73.50 240 A 1 
ATOM 1835 N N   . ILE A 1 241 ? -3.597  3.991   -10.799 1.00 81.67 241 A 1 
ATOM 1836 C CA  . ILE A 1 241 ? -3.948  5.257   -10.150 1.00 80.94 241 A 1 
ATOM 1837 C C   . ILE A 1 241 ? -4.154  6.397   -11.172 1.00 82.46 241 A 1 
ATOM 1838 O O   . ILE A 1 241 ? -5.145  7.116   -11.037 1.00 80.94 241 A 1 
ATOM 1839 C CB  . ILE A 1 241 ? -2.913  5.565   -9.040  1.00 78.75 241 A 1 
ATOM 1840 C CG1 . ILE A 1 241 ? -2.977  4.463   -7.946  1.00 73.94 241 A 1 
ATOM 1841 C CG2 . ILE A 1 241 ? -3.135  6.950   -8.439  1.00 71.19 241 A 1 
ATOM 1842 C CD1 . ILE A 1 241 ? -1.892  4.571   -6.869  1.00 65.25 241 A 1 
ATOM 1843 N N   . PRO A 1 242 ? -3.307  6.571   -12.218 1.00 85.66 242 A 1 
ATOM 1844 C CA  . PRO A 1 242 ? -3.471  7.656   -13.185 1.00 85.83 242 A 1 
ATOM 1845 C C   . PRO A 1 242 ? -4.795  7.666   -13.960 1.00 86.74 242 A 1 
ATOM 1846 O O   . PRO A 1 242 ? -5.428  8.722   -13.980 1.00 85.44 242 A 1 
ATOM 1847 C CB  . PRO A 1 242 ? -2.257  7.577   -14.112 1.00 85.15 242 A 1 
ATOM 1848 C CG  . PRO A 1 242 ? -1.208  6.884   -13.258 1.00 82.17 242 A 1 
ATOM 1849 C CD  . PRO A 1 242 ? -2.029  5.904   -12.439 1.00 84.05 242 A 1 
ATOM 1850 N N   . PRO A 1 243 ? -5.281  6.555   -14.555 1.00 86.48 243 A 1 
ATOM 1851 C CA  . PRO A 1 243 ? -6.592  6.519   -15.206 1.00 85.19 243 A 1 
ATOM 1852 C C   . PRO A 1 243 ? -7.748  6.873   -14.276 1.00 84.63 243 A 1 
ATOM 1853 O O   . PRO A 1 243 ? -8.668  7.594   -14.662 1.00 82.50 243 A 1 
ATOM 1854 C CB  . PRO A 1 243 ? -6.772  5.084   -15.704 1.00 84.50 243 A 1 
ATOM 1855 C CG  . PRO A 1 243 ? -5.357  4.586   -15.884 1.00 82.14 243 A 1 
ATOM 1856 C CD  . PRO A 1 243 ? -4.570  5.304   -14.804 1.00 85.05 243 A 1 
ATOM 1857 N N   . ILE A 1 244 ? -7.687  6.377   -13.037 1.00 83.53 244 A 1 
ATOM 1858 C CA  . ILE A 1 244 ? -8.709  6.630   -12.023 1.00 81.11 244 A 1 
ATOM 1859 C C   . ILE A 1 244 ? -8.770  8.137   -11.685 1.00 81.49 244 A 1 
ATOM 1860 O O   . ILE A 1 244 ? -9.849  8.719   -11.609 1.00 80.12 244 A 1 
ATOM 1861 C CB  . ILE A 1 244 ? -8.410  5.728   -10.802 1.00 78.99 244 A 1 
ATOM 1862 C CG1 . ILE A 1 244 ? -8.608  4.222   -11.114 1.00 76.91 244 A 1 
ATOM 1863 C CG2 . ILE A 1 244 ? -9.309  6.073   -9.632  1.00 75.13 244 A 1 
ATOM 1864 C CD1 . ILE A 1 244 ? -8.201  3.295   -9.940  1.00 69.97 244 A 1 
ATOM 1865 N N   . PHE A 1 245 ? -7.613  8.800   -11.525 1.00 79.55 245 A 1 
ATOM 1866 C CA  . PHE A 1 245 ? -7.546  10.243  -11.281 1.00 78.86 245 A 1 
ATOM 1867 C C   . PHE A 1 245 ? -8.027  11.055  -12.481 1.00 80.76 245 A 1 
ATOM 1868 O O   . PHE A 1 245 ? -8.802  11.997  -12.307 1.00 79.64 245 A 1 
ATOM 1869 C CB  . PHE A 1 245 ? -6.113  10.645  -10.907 1.00 76.05 245 A 1 
ATOM 1870 C CG  . PHE A 1 245 ? -5.615  10.216  -9.538  1.00 72.77 245 A 1 
ATOM 1871 C CD1 . PHE A 1 245 ? -6.498  9.856   -8.510  1.00 67.88 245 A 1 
ATOM 1872 C CD2 . PHE A 1 245 ? -4.234  10.264  -9.268  1.00 65.95 245 A 1 
ATOM 1873 C CE1 . PHE A 1 245 ? -6.012  9.543   -7.228  1.00 61.25 245 A 1 
ATOM 1874 C CE2 . PHE A 1 245 ? -3.747  9.951   -7.987  1.00 61.69 245 A 1 
ATOM 1875 C CZ  . PHE A 1 245 ? -4.636  9.593   -6.966  1.00 62.09 245 A 1 
ATOM 1876 N N   . ALA A 1 246 ? -7.613  10.684  -13.688 1.00 84.63 246 A 1 
ATOM 1877 C CA  . ALA A 1 246 ? -8.020  11.357  -14.911 1.00 84.30 246 A 1 
ATOM 1878 C C   . ALA A 1 246 ? -9.546  11.342  -15.080 1.00 83.39 246 A 1 
ATOM 1879 O O   . ALA A 1 246 ? -10.138 12.401  -15.277 1.00 81.95 246 A 1 
ATOM 1880 C CB  . ALA A 1 246 ? -7.299  10.693  -16.088 1.00 85.93 246 A 1 
ATOM 1881 N N   . SER A 1 247 ? -10.198 10.178  -14.913 1.00 83.36 247 A 1 
ATOM 1882 C CA  . SER A 1 247 ? -11.658 10.069  -15.014 1.00 79.85 247 A 1 
ATOM 1883 C C   . SER A 1 247 ? -12.375 10.908  -13.955 1.00 78.93 247 A 1 
ATOM 1884 O O   . SER A 1 247 ? -13.316 11.631  -14.272 1.00 76.50 247 A 1 
ATOM 1885 C CB  . SER A 1 247 ? -12.112 8.607   -14.940 1.00 77.85 247 A 1 
ATOM 1886 O OG  . SER A 1 247 ? -11.788 7.998   -13.703 1.00 68.43 247 A 1 
ATOM 1887 N N   . SER A 1 248 ? -11.897 10.893  -12.714 1.00 78.54 248 A 1 
ATOM 1888 C CA  . SER A 1 248 ? -12.537 11.605  -11.603 1.00 75.75 248 A 1 
ATOM 1889 C C   . SER A 1 248 ? -12.472 13.126  -11.748 1.00 75.71 248 A 1 
ATOM 1890 O O   . SER A 1 248 ? -13.426 13.817  -11.406 1.00 74.01 248 A 1 
ATOM 1891 C CB  . SER A 1 248 ? -11.890 11.208  -10.280 1.00 73.06 248 A 1 
ATOM 1892 O OG  . SER A 1 248 ? -11.984 9.809   -10.107 1.00 63.11 248 A 1 
ATOM 1893 N N   . ILE A 1 249 ? -11.359 13.665  -12.263 1.00 77.68 249 A 1 
ATOM 1894 C CA  . ILE A 1 249 ? -11.177 15.107  -12.458 1.00 77.48 249 A 1 
ATOM 1895 C C   . ILE A 1 249 ? -12.008 15.618  -13.630 1.00 77.81 249 A 1 
ATOM 1896 O O   . ILE A 1 249 ? -12.568 16.701  -13.539 1.00 77.03 249 A 1 
ATOM 1897 C CB  . ILE A 1 249 ? -9.676  15.433  -12.607 1.00 76.85 249 A 1 
ATOM 1898 C CG1 . ILE A 1 249 ? -9.029  15.255  -11.211 1.00 72.99 249 A 1 
ATOM 1899 C CG2 . ILE A 1 249 ? -9.428  16.853  -13.145 1.00 71.24 249 A 1 
ATOM 1900 C CD1 . ILE A 1 249 ? -7.505  15.357  -11.218 1.00 65.21 249 A 1 
ATOM 1901 N N   . ILE A 1 250 ? -12.123 14.843  -14.707 1.00 80.41 250 A 1 
ATOM 1902 C CA  . ILE A 1 250 ? -12.919 15.245  -15.875 1.00 79.36 250 A 1 
ATOM 1903 C C   . ILE A 1 250 ? -14.419 15.226  -15.565 1.00 77.59 250 A 1 
ATOM 1904 O O   . ILE A 1 250 ? -15.159 16.068  -16.065 1.00 75.35 250 A 1 
ATOM 1905 C CB  . ILE A 1 250 ? -12.563 14.352  -17.077 1.00 79.67 250 A 1 
ATOM 1906 C CG1 . ILE A 1 250 ? -11.100 14.629  -17.488 1.00 76.17 250 A 1 
ATOM 1907 C CG2 . ILE A 1 250 ? -13.488 14.620  -18.275 1.00 75.69 250 A 1 
ATOM 1908 C CD1 . ILE A 1 250 ? -10.547 13.569  -18.424 1.00 70.78 250 A 1 
ATOM 1909 N N   . LEU A 1 251 ? -14.874 14.314  -14.690 1.00 74.98 251 A 1 
ATOM 1910 C CA  . LEU A 1 251 ? -16.279 14.248  -14.276 1.00 72.35 251 A 1 
ATOM 1911 C C   . LEU A 1 251 ? -16.657 15.315  -13.238 1.00 71.77 251 A 1 
ATOM 1912 O O   . LEU A 1 251 ? -17.844 15.559  -13.022 1.00 69.34 251 A 1 
ATOM 1913 C CB  . LEU A 1 251 ? -16.573 12.829  -13.775 1.00 70.24 251 A 1 
ATOM 1914 C CG  . LEU A 1 251 ? -16.568 11.777  -14.905 1.00 63.68 251 A 1 
ATOM 1915 C CD1 . LEU A 1 251 ? -16.593 10.384  -14.294 1.00 61.93 251 A 1 
ATOM 1916 C CD2 . LEU A 1 251 ? -17.783 11.908  -15.827 1.00 57.97 251 A 1 
ATOM 1917 N N   . LEU A 1 252 ? -15.688 15.995  -12.610 1.00 72.05 252 A 1 
ATOM 1918 C CA  . LEU A 1 252 ? -15.946 17.024  -11.601 1.00 70.25 252 A 1 
ATOM 1919 C C   . LEU A 1 252 ? -16.773 18.211  -12.147 1.00 70.62 252 A 1 
ATOM 1920 O O   . LEU A 1 252 ? -17.772 18.551  -11.511 1.00 68.91 252 A 1 
ATOM 1921 C CB  . LEU A 1 252 ? -14.620 17.411  -10.921 1.00 67.90 252 A 1 
ATOM 1922 C CG  . LEU A 1 252 ? -14.748 18.229  -9.629  1.00 61.57 252 A 1 
ATOM 1923 C CD1 . LEU A 1 252 ? -13.473 18.069  -8.800  1.00 59.28 252 A 1 
ATOM 1924 C CD2 . LEU A 1 252 ? -14.940 19.728  -9.876  1.00 56.39 252 A 1 
ATOM 1925 N N   . PRO A 1 253 ? -16.474 18.817  -13.325 1.00 71.73 253 A 1 
ATOM 1926 C CA  . PRO A 1 253 ? -17.329 19.854  -13.908 1.00 69.73 253 A 1 
ATOM 1927 C C   . PRO A 1 253 ? -18.759 19.380  -14.188 1.00 69.10 253 A 1 
ATOM 1928 O O   . PRO A 1 253 ? -19.703 20.123  -13.934 1.00 67.62 253 A 1 
ATOM 1929 C CB  . PRO A 1 253 ? -16.629 20.290  -15.197 1.00 68.75 253 A 1 
ATOM 1930 C CG  . PRO A 1 253 ? -15.165 19.944  -14.940 1.00 67.25 253 A 1 
ATOM 1931 C CD  . PRO A 1 253 ? -15.262 18.678  -14.106 1.00 70.08 253 A 1 
ATOM 1932 N N   . ALA A 1 254 ? -18.935 18.136  -14.649 1.00 70.64 254 A 1 
ATOM 1933 C CA  . ALA A 1 254 ? -20.255 17.561  -14.908 1.00 68.42 254 A 1 
ATOM 1934 C C   . ALA A 1 254 ? -21.073 17.403  -13.611 1.00 68.38 254 A 1 
ATOM 1935 O O   . ALA A 1 254 ? -22.254 17.750  -13.581 1.00 66.51 254 A 1 
ATOM 1936 C CB  . ALA A 1 254 ? -20.074 16.226  -15.642 1.00 66.24 254 A 1 
ATOM 1937 N N   . THR A 1 255 ? -20.438 16.965  -12.517 1.00 68.35 255 A 1 
ATOM 1938 C CA  . THR A 1 255 ? -21.096 16.865  -11.201 1.00 67.24 255 A 1 
ATOM 1939 C C   . THR A 1 255 ? -21.445 18.238  -10.623 1.00 67.65 255 A 1 
ATOM 1940 O O   . THR A 1 255 ? -22.544 18.420  -10.113 1.00 66.74 255 A 1 
ATOM 1941 C CB  . THR A 1 255 ? -20.269 16.071  -10.183 1.00 64.88 255 A 1 
ATOM 1942 O OG1 . THR A 1 255 ? -18.970 16.575  -10.035 1.00 57.90 255 A 1 
ATOM 1943 C CG2 . THR A 1 255 ? -20.138 14.598  -10.563 1.00 57.42 255 A 1 
ATOM 1944 N N   . VAL A 1 256 ? -20.559 19.234  -10.753 1.00 69.03 256 A 1 
ATOM 1945 C CA  . VAL A 1 256 ? -20.848 20.610  -10.318 1.00 68.51 256 A 1 
ATOM 1946 C C   . VAL A 1 256 ? -22.012 21.198  -11.124 1.00 68.71 256 A 1 
ATOM 1947 O O   . VAL A 1 256 ? -22.909 21.807  -10.549 1.00 67.64 256 A 1 
ATOM 1948 C CB  . VAL A 1 256 ? -19.586 21.487  -10.409 1.00 67.52 256 A 1 
ATOM 1949 C CG1 . VAL A 1 256 ? -19.869 22.967  -10.126 1.00 64.28 256 A 1 
ATOM 1950 C CG2 . VAL A 1 256 ? -18.539 21.039  -9.380  1.00 65.81 256 A 1 
ATOM 1951 N N   . THR A 1 257 ? -22.070 20.959  -12.436 1.00 69.84 257 A 1 
ATOM 1952 C CA  . THR A 1 257 ? -23.184 21.414  -13.281 1.00 67.42 257 A 1 
ATOM 1953 C C   . THR A 1 257 ? -24.510 20.792  -12.859 1.00 67.16 257 A 1 
ATOM 1954 O O   . THR A 1 257 ? -25.505 21.507  -12.793 1.00 64.20 257 A 1 
ATOM 1955 C CB  . THR A 1 257 ? -22.922 21.114  -14.756 1.00 65.76 257 A 1 
ATOM 1956 O OG1 . THR A 1 257 ? -21.688 21.685  -15.112 1.00 58.88 257 A 1 
ATOM 1957 C CG2 . THR A 1 257 ? -23.986 21.719  -15.668 1.00 58.98 257 A 1 
ATOM 1958 N N   . SER A 1 258 ? -24.526 19.498  -12.508 1.00 65.35 258 A 1 
ATOM 1959 C CA  . SER A 1 258 ? -25.751 18.848  -12.026 1.00 63.36 258 A 1 
ATOM 1960 C C   . SER A 1 258 ? -26.262 19.455  -10.710 1.00 63.40 258 A 1 
ATOM 1961 O O   . SER A 1 258 ? -27.466 19.512  -10.492 1.00 61.20 258 A 1 
ATOM 1962 C CB  . SER A 1 258 ? -25.559 17.334  -11.902 1.00 60.39 258 A 1 
ATOM 1963 O OG  . SER A 1 258 ? -24.702 16.970  -10.838 1.00 53.14 258 A 1 
ATOM 1964 N N   . TRP A 1 259 ? -25.375 19.990  -9.864  1.00 64.87 259 A 1 
ATOM 1965 C CA  . TRP A 1 259 ? -25.759 20.650  -8.608  1.00 63.53 259 A 1 
ATOM 1966 C C   . TRP A 1 259 ? -26.359 22.045  -8.812  1.00 63.80 259 A 1 
ATOM 1967 O O   . TRP A 1 259 ? -27.188 22.478  -8.013  1.00 61.55 259 A 1 
ATOM 1968 C CB  . TRP A 1 259 ? -24.540 20.747  -7.685  1.00 60.73 259 A 1 
ATOM 1969 C CG  . TRP A 1 259 ? -23.876 19.461  -7.289  1.00 58.82 259 A 1 
ATOM 1970 C CD1 . TRP A 1 259 ? -24.376 18.211  -7.447  1.00 55.68 259 A 1 
ATOM 1971 C CD2 . TRP A 1 259 ? -22.569 19.277  -6.667  1.00 55.19 259 A 1 
ATOM 1972 N NE1 . TRP A 1 259 ? -23.477 17.279  -6.978  1.00 52.05 259 A 1 
ATOM 1973 C CE2 . TRP A 1 259 ? -22.344 17.881  -6.477  1.00 53.28 259 A 1 
ATOM 1974 C CE3 . TRP A 1 259 ? -21.553 20.155  -6.228  1.00 52.08 259 A 1 
ATOM 1975 C CZ2 . TRP A 1 259 ? -21.183 17.381  -5.877  1.00 52.06 259 A 1 
ATOM 1976 C CZ3 . TRP A 1 259 ? -20.382 19.666  -5.626  1.00 50.82 259 A 1 
ATOM 1977 C CH2 . TRP A 1 259 ? -20.195 18.284  -5.443  1.00 51.02 259 A 1 
ATOM 1978 N N   . PHE A 1 260 ? -25.937 22.751  -9.873  1.00 65.26 260 A 1 
ATOM 1979 C CA  . PHE A 1 260 ? -26.330 24.135  -10.146 1.00 64.46 260 A 1 
ATOM 1980 C C   . PHE A 1 260 ? -27.251 24.284  -11.369 1.00 64.93 260 A 1 
ATOM 1981 O O   . PHE A 1 260 ? -27.561 25.409  -11.762 1.00 61.65 260 A 1 
ATOM 1982 C CB  . PHE A 1 260 ? -25.070 25.007  -10.235 1.00 61.93 260 A 1 
ATOM 1983 C CG  . PHE A 1 260 ? -24.323 25.156  -8.921  1.00 60.54 260 A 1 
ATOM 1984 C CD1 . PHE A 1 260 ? -24.832 25.989  -7.904  1.00 60.03 260 A 1 
ATOM 1985 C CD2 . PHE A 1 260 ? -23.123 24.452  -8.695  1.00 57.70 260 A 1 
ATOM 1986 C CE1 . PHE A 1 260 ? -24.149 26.114  -6.680  1.00 54.77 260 A 1 
ATOM 1987 C CE2 . PHE A 1 260 ? -22.444 24.571  -7.474  1.00 54.33 260 A 1 
ATOM 1988 C CZ  . PHE A 1 260 ? -22.956 25.402  -6.463  1.00 55.92 260 A 1 
ATOM 1989 N N   . SER A 1 261 ? -27.736 23.173  -11.941 1.00 64.11 261 A 1 
ATOM 1990 C CA  . SER A 1 261 ? -28.611 23.146  -13.128 1.00 63.23 261 A 1 
ATOM 1991 C C   . SER A 1 261 ? -29.939 23.900  -12.964 1.00 64.40 261 A 1 
ATOM 1992 O O   . SER A 1 261 ? -30.551 24.289  -13.960 1.00 60.60 261 A 1 
ATOM 1993 C CB  . SER A 1 261 ? -28.909 21.693  -13.510 1.00 58.92 261 A 1 
ATOM 1994 O OG  . SER A 1 261 ? -29.506 20.999  -12.430 1.00 52.45 261 A 1 
ATOM 1995 N N   . ALA A 1 262 ? -30.364 24.144  -11.720 1.00 63.08 262 A 1 
ATOM 1996 C CA  . ALA A 1 262 ? -31.574 24.903  -11.402 1.00 62.93 262 A 1 
ATOM 1997 C C   . ALA A 1 262 ? -31.420 26.435  -11.578 1.00 64.45 262 A 1 
ATOM 1998 O O   . ALA A 1 262 ? -32.428 27.139  -11.606 1.00 60.04 262 A 1 
ATOM 1999 C CB  . ALA A 1 262 ? -31.997 24.531  -9.976  1.00 58.60 262 A 1 
ATOM 2000 N N   . ASN A 1 263 ? -30.194 26.973  -11.708 1.00 67.71 263 A 1 
ATOM 2001 C CA  . ASN A 1 263 ? -29.955 28.412  -11.872 1.00 68.51 263 A 1 
ATOM 2002 C C   . ASN A 1 263 ? -29.735 28.796  -13.351 1.00 70.38 263 A 1 
ATOM 2003 O O   . ASN A 1 263 ? -28.745 28.368  -13.955 1.00 67.72 263 A 1 
ATOM 2004 C CB  . ASN A 1 263 ? -28.774 28.852  -10.988 1.00 65.22 263 A 1 
ATOM 2005 C CG  . ASN A 1 263 ? -29.191 29.232  -9.580  1.00 59.53 263 A 1 
ATOM 2006 O OD1 . ASN A 1 263 ? -30.269 29.733  -9.328  1.00 55.48 263 A 1 
ATOM 2007 N ND2 . ASN A 1 263 ? -28.329 29.052  -8.611  1.00 54.69 263 A 1 
ATOM 2008 N N   . PRO A 1 264 ? -30.588 29.657  -13.946 1.00 69.27 264 A 1 
ATOM 2009 C CA  . PRO A 1 264 ? -30.493 30.058  -15.355 1.00 70.37 264 A 1 
ATOM 2010 C C   . PRO A 1 264 ? -29.237 30.882  -15.705 1.00 72.29 264 A 1 
ATOM 2011 O O   . PRO A 1 264 ? -28.870 30.947  -16.879 1.00 68.00 264 A 1 
ATOM 2012 C CB  . PRO A 1 264 ? -31.792 30.828  -15.640 1.00 68.66 264 A 1 
ATOM 2013 C CG  . PRO A 1 264 ? -32.234 31.348  -14.279 1.00 66.00 264 A 1 
ATOM 2014 C CD  . PRO A 1 264 ? -31.755 30.276  -13.317 1.00 68.84 264 A 1 
ATOM 2015 N N   . ASP A 1 265 ? -28.547 31.466  -14.716 1.00 71.42 265 A 1 
ATOM 2016 C CA  . ASP A 1 265 ? -27.363 32.321  -14.923 1.00 71.91 265 A 1 
ATOM 2017 C C   . ASP A 1 265 ? -26.061 31.544  -15.219 1.00 72.92 265 A 1 
ATOM 2018 O O   . ASP A 1 265 ? -25.058 32.144  -15.618 1.00 69.35 265 A 1 
ATOM 2019 C CB  . ASP A 1 265 ? -27.194 33.244  -13.705 1.00 69.82 265 A 1 
ATOM 2020 C CG  . ASP A 1 265 ? -28.305 34.290  -13.574 1.00 64.27 265 A 1 
ATOM 2021 O OD1 . ASP A 1 265 ? -28.851 34.699  -14.620 1.00 60.56 265 A 1 
ATOM 2022 O OD2 . ASP A 1 265 ? -28.598 34.664  -12.420 1.00 60.40 265 A 1 
ATOM 2023 N N   . MET A 1 266 ? -26.035 30.204  -15.079 1.00 73.31 266 A 1 
ATOM 2024 C CA  . MET A 1 266 ? -24.832 29.372  -15.259 1.00 73.29 266 A 1 
ATOM 2025 C C   . MET A 1 266 ? -24.883 28.454  -16.496 1.00 75.35 266 A 1 
ATOM 2026 O O   . MET A 1 266 ? -24.345 27.347  -16.490 1.00 70.39 266 A 1 
ATOM 2027 C CB  . MET A 1 266 ? -24.483 28.639  -13.952 1.00 68.75 266 A 1 
ATOM 2028 C CG  . MET A 1 266 ? -23.997 29.615  -12.868 1.00 62.33 266 A 1 
ATOM 2029 S SD  . MET A 1 266 ? -22.453 29.115  -12.057 1.00 58.94 266 A 1 
ATOM 2030 C CE  . MET A 1 266 ? -23.109 28.177  -10.662 1.00 52.67 266 A 1 
ATOM 2031 N N   . ARG A 1 267 ? -25.482 28.928  -17.608 1.00 71.72 267 A 1 
ATOM 2032 C CA  . ARG A 1 267 ? -25.590 28.172  -18.873 1.00 72.72 267 A 1 
ATOM 2033 C C   . ARG A 1 267 ? -24.239 27.728  -19.446 1.00 74.09 267 A 1 
ATOM 2034 O O   . ARG A 1 267 ? -24.133 26.609  -19.933 1.00 72.39 267 A 1 
ATOM 2035 C CB  . ARG A 1 267 ? -26.363 28.994  -19.914 1.00 70.91 267 A 1 
ATOM 2036 C CG  . ARG A 1 267 ? -27.867 28.977  -19.635 1.00 63.17 267 A 1 
ATOM 2037 C CD  . ARG A 1 267 ? -28.613 29.777  -20.710 1.00 58.78 267 A 1 
ATOM 2038 N NE  . ARG A 1 267 ? -30.072 29.611  -20.589 1.00 54.89 267 A 1 
ATOM 2039 C CZ  . ARG A 1 267 ? -30.988 30.234  -21.307 1.00 46.79 267 A 1 
ATOM 2040 N NH1 . ARG A 1 267 ? -30.670 31.123  -22.208 1.00 45.68 267 A 1 
ATOM 2041 N NH2 . ARG A 1 267 ? -32.256 29.969  -21.131 1.00 43.41 267 A 1 
ATOM 2042 N N   . TRP A 1 268 ? -23.195 28.553  -19.315 1.00 71.94 268 A 1 
ATOM 2043 C CA  . TRP A 1 268 ? -21.836 28.223  -19.776 1.00 72.03 268 A 1 
ATOM 2044 C C   . TRP A 1 268 ? -21.264 26.958  -19.108 1.00 72.91 268 A 1 
ATOM 2045 O O   . TRP A 1 268 ? -20.480 26.236  -19.714 1.00 71.23 268 A 1 
ATOM 2046 C CB  . TRP A 1 268 ? -20.920 29.418  -19.509 1.00 70.58 268 A 1 
ATOM 2047 C CG  . TRP A 1 268 ? -20.567 29.648  -18.066 1.00 67.87 268 A 1 
ATOM 2048 C CD1 . TRP A 1 268 ? -21.256 30.409  -17.185 1.00 65.47 268 A 1 
ATOM 2049 C CD2 . TRP A 1 268 ? -19.435 29.101  -17.315 1.00 66.69 268 A 1 
ATOM 2050 N NE1 . TRP A 1 268 ? -20.639 30.371  -15.950 1.00 62.22 268 A 1 
ATOM 2051 C CE2 . TRP A 1 268 ? -19.509 29.581  -15.975 1.00 63.85 268 A 1 
ATOM 2052 C CE3 . TRP A 1 268 ? -18.356 28.251  -17.639 1.00 61.25 268 A 1 
ATOM 2053 C CZ2 . TRP A 1 268 ? -18.554 29.244  -14.997 1.00 61.21 268 A 1 
ATOM 2054 C CZ3 . TRP A 1 268 ? -17.391 27.904  -16.672 1.00 60.02 268 A 1 
ATOM 2055 C CH2 . TRP A 1 268 ? -17.488 28.395  -15.356 1.00 59.29 268 A 1 
ATOM 2056 N N   . LEU A 1 269 ? -21.667 26.677  -17.862 1.00 74.84 269 A 1 
ATOM 2057 C CA  . LEU A 1 269 ? -21.262 25.472  -17.140 1.00 73.25 269 A 1 
ATOM 2058 C C   . LEU A 1 269 ? -21.959 24.232  -17.722 1.00 74.80 269 A 1 
ATOM 2059 O O   . LEU A 1 269 ? -21.341 23.175  -17.811 1.00 72.30 269 A 1 
ATOM 2060 C CB  . LEU A 1 269 ? -21.574 25.644  -15.637 1.00 70.07 269 A 1 
ATOM 2061 C CG  . LEU A 1 269 ? -20.437 25.165  -14.720 1.00 64.46 269 A 1 
ATOM 2062 C CD1 . LEU A 1 269 ? -19.391 26.252  -14.519 1.00 61.83 269 A 1 
ATOM 2063 C CD2 . LEU A 1 269 ? -20.974 24.788  -13.339 1.00 58.75 269 A 1 
ATOM 2064 N N   . GLY A 1 270 ? -23.223 24.375  -18.146 1.00 73.25 270 A 1 
ATOM 2065 C CA  . GLY A 1 270 ? -23.990 23.337  -18.839 1.00 73.57 270 A 1 
ATOM 2066 C C   . GLY A 1 270 ? -23.397 22.983  -20.202 1.00 76.06 270 A 1 
ATOM 2067 O O   . GLY A 1 270 ? -23.196 21.806  -20.498 1.00 74.76 270 A 1 
ATOM 2068 N N   . ASP A 1 271 ? -23.014 23.992  -20.993 1.00 75.62 271 A 1 
ATOM 2069 C CA  . ASP A 1 271 ? -22.363 23.792  -22.295 1.00 76.02 271 A 1 
ATOM 2070 C C   . ASP A 1 271 ? -20.992 23.114  -22.145 1.00 77.33 271 A 1 
ATOM 2071 O O   . ASP A 1 271 ? -20.641 22.214  -22.913 1.00 76.68 271 A 1 
ATOM 2072 C CB  . ASP A 1 271 ? -22.211 25.144  -23.012 1.00 75.16 271 A 1 
ATOM 2073 C CG  . ASP A 1 271 ? -23.540 25.807  -23.396 1.00 71.22 271 A 1 
ATOM 2074 O OD1 . ASP A 1 271 ? -24.535 25.077  -23.595 1.00 68.23 271 A 1 
ATOM 2075 O OD2 . ASP A 1 271 ? -23.545 27.055  -23.506 1.00 66.95 271 A 1 
ATOM 2076 N N   . LEU A 1 272 ? -20.223 23.494  -21.117 1.00 76.99 272 A 1 
ATOM 2077 C CA  . LEU A 1 272 ? -18.945 22.856  -20.799 1.00 76.89 272 A 1 
ATOM 2078 C C   . LEU A 1 272 ? -19.126 21.396  -20.355 1.00 77.53 272 A 1 
ATOM 2079 O O   . LEU A 1 272 ? -18.358 20.533  -20.775 1.00 76.60 272 A 1 
ATOM 2080 C CB  . LEU A 1 272 ? -18.226 23.686  -19.723 1.00 76.12 272 A 1 
ATOM 2081 C CG  . LEU A 1 272 ? -16.810 23.182  -19.385 1.00 70.20 272 A 1 
ATOM 2082 C CD1 . LEU A 1 272 ? -15.837 23.360  -20.554 1.00 66.51 272 A 1 
ATOM 2083 C CD2 . LEU A 1 272 ? -16.261 23.960  -18.191 1.00 65.47 272 A 1 
ATOM 2084 N N   . ALA A 1 273 ? -20.138 21.096  -19.533 1.00 75.54 273 A 1 
ATOM 2085 C CA  . ALA A 1 273 ? -20.440 19.729  -19.113 1.00 74.12 273 A 1 
ATOM 2086 C C   . ALA A 1 273 ? -20.914 18.858  -20.281 1.00 75.23 273 A 1 
ATOM 2087 O O   . ALA A 1 273 ? -20.485 17.711  -20.393 1.00 73.95 273 A 1 
ATOM 2088 C CB  . ALA A 1 273 ? -21.487 19.762  -18.008 1.00 71.98 273 A 1 
ATOM 2089 N N   . ALA A 1 274 ? -21.727 19.414  -21.183 1.00 76.39 274 A 1 
ATOM 2090 C CA  . ALA A 1 274 ? -22.131 18.736  -22.409 1.00 76.54 274 A 1 
ATOM 2091 C C   . ALA A 1 274 ? -20.920 18.449  -23.306 1.00 77.61 274 A 1 
ATOM 2092 O O   . ALA A 1 274 ? -20.793 17.340  -23.813 1.00 76.48 274 A 1 
ATOM 2093 C CB  . ALA A 1 274 ? -23.185 19.589  -23.122 1.00 75.47 274 A 1 
ATOM 2094 N N   . ALA A 1 275 ? -19.978 19.392  -23.445 1.00 78.29 275 A 1 
ATOM 2095 C CA  . ALA A 1 275 ? -18.745 19.204  -24.218 1.00 78.82 275 A 1 
ATOM 2096 C C   . ALA A 1 275 ? -17.765 18.196  -23.584 1.00 79.55 275 A 1 
ATOM 2097 O O   . ALA A 1 275 ? -16.938 17.606  -24.286 1.00 78.61 275 A 1 
ATOM 2098 C CB  . ALA A 1 275 ? -18.090 20.573  -24.411 1.00 79.23 275 A 1 
ATOM 2099 N N   . LEU A 1 276 ? -17.848 17.992  -22.267 1.00 78.38 276 A 1 
ATOM 2100 C CA  . LEU A 1 276 ? -17.065 17.020  -21.501 1.00 77.06 276 A 1 
ATOM 2101 C C   . LEU A 1 276 ? -17.805 15.693  -21.270 1.00 76.67 276 A 1 
ATOM 2102 O O   . LEU A 1 276 ? -17.312 14.851  -20.516 1.00 74.56 276 A 1 
ATOM 2103 C CB  . LEU A 1 276 ? -16.626 17.663  -20.175 1.00 77.47 276 A 1 
ATOM 2104 C CG  . LEU A 1 276 ? -15.574 18.772  -20.329 1.00 74.83 276 A 1 
ATOM 2105 C CD1 . LEU A 1 276 ? -15.373 19.465  -18.981 1.00 72.00 276 A 1 
ATOM 2106 C CD2 . LEU A 1 276 ? -14.219 18.222  -20.775 1.00 70.97 276 A 1 
ATOM 2107 N N   . ALA A 1 277 ? -18.969 15.499  -21.893 1.00 78.85 277 A 1 
ATOM 2108 C CA  . ALA A 1 277 ? -19.703 14.245  -21.798 1.00 77.33 277 A 1 
ATOM 2109 C C   . ALA A 1 277 ? -18.888 13.089  -22.413 1.00 77.71 277 A 1 
ATOM 2110 O O   . ALA A 1 277 ? -18.170 13.292  -23.402 1.00 75.64 277 A 1 
ATOM 2111 C CB  . ALA A 1 277 ? -21.077 14.400  -22.455 1.00 75.29 277 A 1 
ATOM 2112 N N   . PRO A 1 278 ? -19.000 11.857  -21.864 1.00 76.84 278 A 1 
ATOM 2113 C CA  . PRO A 1 278 ? -18.372 10.677  -22.442 1.00 75.44 278 A 1 
ATOM 2114 C C   . PRO A 1 278 ? -18.704 10.545  -23.936 1.00 75.82 278 A 1 
ATOM 2115 O O   . PRO A 1 278 ? -19.780 10.953  -24.376 1.00 72.83 278 A 1 
ATOM 2116 C CB  . PRO A 1 278 ? -18.897 9.488   -21.624 1.00 73.45 278 A 1 
ATOM 2117 C CG  . PRO A 1 278 ? -19.255 10.115  -20.275 1.00 70.90 278 A 1 
ATOM 2118 C CD  . PRO A 1 278 ? -19.742 11.510  -20.660 1.00 73.69 278 A 1 
ATOM 2119 N N   . HIS A 1 279 ? -17.785 9.956   -24.711 1.00 77.22 279 A 1 
ATOM 2120 C CA  . HIS A 1 279 ? -17.883 9.743   -26.171 1.00 77.24 279 A 1 
ATOM 2121 C C   . HIS A 1 279 ? -17.660 10.990  -27.046 1.00 78.53 279 A 1 
ATOM 2122 O O   . HIS A 1 279 ? -17.577 10.866  -28.272 1.00 75.11 279 A 1 
ATOM 2123 C CB  . HIS A 1 279 ? -19.181 8.998   -26.557 1.00 75.50 279 A 1 
ATOM 2124 C CG  . HIS A 1 279 ? -19.597 7.954   -25.566 1.00 73.21 279 A 1 
ATOM 2125 N ND1 . HIS A 1 279 ? -20.473 8.158   -24.518 1.00 65.59 279 A 1 
ATOM 2126 C CD2 . HIS A 1 279 ? -19.061 6.714   -25.429 1.00 65.96 279 A 1 
ATOM 2127 C CE1 . HIS A 1 279 ? -20.447 7.066   -23.749 1.00 63.25 279 A 1 
ATOM 2128 N NE2 . HIS A 1 279 ? -19.611 6.162   -24.264 1.00 64.34 279 A 1 
ATOM 2129 N N   . GLN A 1 280 ? -17.494 12.187  -26.472 1.00 79.56 280 A 1 
ATOM 2130 C CA  . GLN A 1 280 ? -17.121 13.357  -27.262 1.00 81.47 280 A 1 
ATOM 2131 C C   . GLN A 1 280 ? -15.610 13.409  -27.557 1.00 83.68 280 A 1 
ATOM 2132 O O   . GLN A 1 280 ? -14.790 13.040  -26.717 1.00 83.12 280 A 1 
ATOM 2133 C CB  . GLN A 1 280 ? -17.599 14.650  -26.604 1.00 80.13 280 A 1 
ATOM 2134 C CG  . GLN A 1 280 ? -19.132 14.738  -26.578 1.00 75.72 280 A 1 
ATOM 2135 C CD  . GLN A 1 280 ? -19.626 16.165  -26.394 1.00 74.19 280 A 1 
ATOM 2136 O OE1 . GLN A 1 280 ? -18.872 17.125  -26.438 1.00 67.02 280 A 1 
ATOM 2137 N NE2 . GLN A 1 280 ? -20.912 16.372  -26.237 1.00 63.43 280 A 1 
ATOM 2138 N N   . PRO A 1 281 ? -15.186 13.937  -28.731 1.00 84.56 281 A 1 
ATOM 2139 C CA  . PRO A 1 281 ? -13.760 14.021  -29.075 1.00 85.68 281 A 1 
ATOM 2140 C C   . PRO A 1 281 ? -12.961 14.902  -28.098 1.00 87.36 281 A 1 
ATOM 2141 O O   . PRO A 1 281 ? -11.784 14.635  -27.847 1.00 86.96 281 A 1 
ATOM 2142 C CB  . PRO A 1 281 ? -13.728 14.565  -30.510 1.00 84.35 281 A 1 
ATOM 2143 C CG  . PRO A 1 281 ? -15.057 15.303  -30.659 1.00 80.41 281 A 1 
ATOM 2144 C CD  . PRO A 1 281 ? -16.009 14.484  -29.797 1.00 82.92 281 A 1 
ATOM 2145 N N   . LEU A 1 282 ? -13.592 15.925  -27.499 1.00 85.16 282 A 1 
ATOM 2146 C CA  . LEU A 1 282 ? -12.979 16.757  -26.464 1.00 85.77 282 A 1 
ATOM 2147 C C   . LEU A 1 282 ? -12.722 15.965  -25.175 1.00 86.63 282 A 1 
ATOM 2148 O O   . LEU A 1 282 ? -11.647 16.086  -24.591 1.00 85.85 282 A 1 
ATOM 2149 C CB  . LEU A 1 282 ? -13.876 17.983  -26.204 1.00 85.05 282 A 1 
ATOM 2150 C CG  . LEU A 1 282 ? -13.231 19.028  -25.274 1.00 79.98 282 A 1 
ATOM 2151 C CD1 . LEU A 1 282 ? -12.014 19.696  -25.923 1.00 73.50 282 A 1 
ATOM 2152 C CD2 . LEU A 1 282 ? -14.245 20.119  -24.935 1.00 72.43 282 A 1 
ATOM 2153 N N   . TYR A 1 283 ? -13.664 15.116  -24.767 1.00 85.54 283 A 1 
ATOM 2154 C CA  . TYR A 1 283 ? -13.498 14.224  -23.619 1.00 85.47 283 A 1 
ATOM 2155 C C   . TYR A 1 283 ? -12.323 13.269  -23.836 1.00 87.19 283 A 1 
ATOM 2156 O O   . TYR A 1 283 ? -11.419 13.207  -23.005 1.00 87.54 283 A 1 
ATOM 2157 C CB  . TYR A 1 283 ? -14.803 13.456  -23.359 1.00 83.99 283 A 1 
ATOM 2158 C CG  . TYR A 1 283 ? -14.684 12.392  -22.283 1.00 82.36 283 A 1 
ATOM 2159 C CD1 . TYR A 1 283 ? -14.392 11.059  -22.636 1.00 78.47 283 A 1 
ATOM 2160 C CD2 . TYR A 1 283 ? -14.839 12.740  -20.928 1.00 77.55 283 A 1 
ATOM 2161 C CE1 . TYR A 1 283 ? -14.260 10.075  -21.636 1.00 75.37 283 A 1 
ATOM 2162 C CE2 . TYR A 1 283 ? -14.708 11.764  -19.924 1.00 74.94 283 A 1 
ATOM 2163 C CZ  . TYR A 1 283 ? -14.418 10.427  -20.278 1.00 75.71 283 A 1 
ATOM 2164 O OH  . TYR A 1 283 ? -14.290 9.483   -19.307 1.00 73.54 283 A 1 
ATOM 2165 N N   . VAL A 1 284 ? -12.272 12.585  -24.987 1.00 88.40 284 A 1 
ATOM 2166 C CA  . VAL A 1 284 ? -11.222 11.605  -25.318 1.00 89.36 284 A 1 
ATOM 2167 C C   . VAL A 1 284 ? -9.831  12.243  -25.326 1.00 91.01 284 A 1 
ATOM 2168 O O   . VAL A 1 284 ? -8.883  11.685  -24.769 1.00 91.27 284 A 1 
ATOM 2169 C CB  . VAL A 1 284 ? -11.535 10.942  -26.674 1.00 88.65 284 A 1 
ATOM 2170 C CG1 . VAL A 1 284 ? -10.411 10.030  -27.170 1.00 85.28 284 A 1 
ATOM 2171 C CG2 . VAL A 1 284 ? -12.805 10.096  -26.565 1.00 84.93 284 A 1 
ATOM 2172 N N   . THR A 1 285 ? -9.695  13.434  -25.933 1.00 91.55 285 A 1 
ATOM 2173 C CA  . THR A 1 285 ? -8.411  14.155  -25.984 1.00 92.09 285 A 1 
ATOM 2174 C C   . THR A 1 285 ? -7.970  14.629  -24.602 1.00 92.51 285 A 1 
ATOM 2175 O O   . THR A 1 285 ? -6.816  14.410  -24.223 1.00 91.75 285 A 1 
ATOM 2176 C CB  . THR A 1 285 ? -8.451  15.345  -26.954 1.00 91.85 285 A 1 
ATOM 2177 O OG1 . THR A 1 285 ? -9.573  16.158  -26.730 1.00 81.68 285 A 1 
ATOM 2178 C CG2 . THR A 1 285 ? -8.497  14.895  -28.411 1.00 80.49 285 A 1 
ATOM 2179 N N   . LEU A 1 286 ? -8.874  15.208  -23.814 1.00 90.83 286 A 1 
ATOM 2180 C CA  . LEU A 1 286 ? -8.580  15.648  -22.453 1.00 90.47 286 A 1 
ATOM 2181 C C   . LEU A 1 286 ? -8.259  14.463  -21.535 1.00 91.07 286 A 1 
ATOM 2182 O O   . LEU A 1 286 ? -7.286  14.518  -20.787 1.00 90.04 286 A 1 
ATOM 2183 C CB  . LEU A 1 286 ? -9.766  16.478  -21.925 1.00 89.14 286 A 1 
ATOM 2184 C CG  . LEU A 1 286 ? -9.486  17.155  -20.570 1.00 81.10 286 A 1 
ATOM 2185 C CD1 . LEU A 1 286 ? -8.412  18.237  -20.678 1.00 75.79 286 A 1 
ATOM 2186 C CD2 . LEU A 1 286 ? -10.759 17.808  -20.041 1.00 73.89 286 A 1 
ATOM 2187 N N   . PHE A 1 287 ? -9.017  13.366  -21.633 1.00 89.39 287 A 1 
ATOM 2188 C CA  . PHE A 1 287 ? -8.794  12.140  -20.868 1.00 89.51 287 A 1 
ATOM 2189 C C   . PHE A 1 287 ? -7.419  11.537  -21.161 1.00 90.95 287 A 1 
ATOM 2190 O O   . PHE A 1 287 ? -6.662  11.230  -20.239 1.00 90.91 287 A 1 
ATOM 2191 C CB  . PHE A 1 287 ? -9.925  11.144  -21.171 1.00 88.18 287 A 1 
ATOM 2192 C CG  . PHE A 1 287 ? -9.898  9.877   -20.332 1.00 87.10 287 A 1 
ATOM 2193 C CD1 . PHE A 1 287 ? -9.973  8.615   -20.951 1.00 82.54 287 A 1 
ATOM 2194 C CD2 . PHE A 1 287 ? -9.843  9.955   -18.930 1.00 82.05 287 A 1 
ATOM 2195 C CE1 . PHE A 1 287 ? -9.996  7.447   -20.171 1.00 80.39 287 A 1 
ATOM 2196 C CE2 . PHE A 1 287 ? -9.854  8.785   -18.150 1.00 80.36 287 A 1 
ATOM 2197 C CZ  . PHE A 1 287 ? -9.932  7.532   -18.771 1.00 80.94 287 A 1 
ATOM 2198 N N   . SER A 1 288 ? -7.033  11.471  -22.441 1.00 91.59 288 A 1 
ATOM 2199 C CA  . SER A 1 288 ? -5.701  11.023  -22.862 1.00 92.22 288 A 1 
ATOM 2200 C C   . SER A 1 288 ? -4.591  11.889  -22.272 1.00 92.99 288 A 1 
ATOM 2201 O O   . SER A 1 288 ? -3.629  11.371  -21.699 1.00 92.29 288 A 1 
ATOM 2202 C CB  . SER A 1 288 ? -5.569  11.082  -24.385 1.00 91.80 288 A 1 
ATOM 2203 O OG  . SER A 1 288 ? -6.600  10.362  -25.006 1.00 80.26 288 A 1 
ATOM 2204 N N   . ALA A 1 289 ? -4.723  13.217  -22.387 1.00 93.78 289 A 1 
ATOM 2205 C CA  . ALA A 1 289 ? -3.745  14.165  -21.863 1.00 93.81 289 A 1 
ATOM 2206 C C   . ALA A 1 289 ? -3.612  14.050  -20.335 1.00 93.80 289 A 1 
ATOM 2207 O O   . ALA A 1 289 ? -2.496  14.029  -19.817 1.00 92.57 289 A 1 
ATOM 2208 C CB  . ALA A 1 289 ? -4.155  15.577  -22.297 1.00 93.65 289 A 1 
ATOM 2209 N N   . MET A 1 290 ? -4.731  13.909  -19.620 1.00 92.28 290 A 1 
ATOM 2210 C CA  . MET A 1 290 ? -4.743  13.725  -18.171 1.00 91.42 290 A 1 
ATOM 2211 C C   . MET A 1 290 ? -4.112  12.395  -17.747 1.00 91.74 290 A 1 
ATOM 2212 O O   . MET A 1 290 ? -3.301  12.392  -16.826 1.00 90.48 290 A 1 
ATOM 2213 C CB  . MET A 1 290 ? -6.175  13.837  -17.634 1.00 89.92 290 A 1 
ATOM 2214 C CG  . MET A 1 290 ? -6.696  15.284  -17.595 1.00 83.89 290 A 1 
ATOM 2215 S SD  . MET A 1 290 ? -5.810  16.378  -16.436 1.00 79.52 290 A 1 
ATOM 2216 C CE  . MET A 1 290 ? -4.877  17.396  -17.602 1.00 66.23 290 A 1 
ATOM 2217 N N   . ILE A 1 291 ? -4.397  11.272  -18.432 1.00 91.70 291 A 1 
ATOM 2218 C CA  . ILE A 1 291 ? -3.747  9.980   -18.136 1.00 91.36 291 A 1 
ATOM 2219 C C   . ILE A 1 291 ? -2.228  10.110  -18.267 1.00 91.70 291 A 1 
ATOM 2220 O O   . ILE A 1 291 ? -1.495  9.706   -17.362 1.00 90.71 291 A 1 
ATOM 2221 C CB  . ILE A 1 291 ? -4.281  8.848   -19.045 1.00 90.72 291 A 1 
ATOM 2222 C CG1 . ILE A 1 291 ? -5.733  8.487   -18.671 1.00 88.16 291 A 1 
ATOM 2223 C CG2 . ILE A 1 291 ? -3.402  7.582   -18.927 1.00 87.97 291 A 1 
ATOM 2224 C CD1 . ILE A 1 291 ? -6.417  7.578   -19.697 1.00 82.44 291 A 1 
ATOM 2225 N N   . ILE A 1 292 ? -1.743  10.686  -19.371 1.00 93.44 292 A 1 
ATOM 2226 C CA  . ILE A 1 292 ? -0.306  10.870  -19.607 1.00 93.19 292 A 1 
ATOM 2227 C C   . ILE A 1 292 ? 0.290   11.757  -18.512 1.00 92.89 292 A 1 
ATOM 2228 O O   . ILE A 1 292 ? 1.282   11.375  -17.887 1.00 91.56 292 A 1 
ATOM 2229 C CB  . ILE A 1 292 ? -0.052  11.429  -21.027 1.00 93.22 292 A 1 
ATOM 2230 C CG1 . ILE A 1 292 ? -0.472  10.392  -22.098 1.00 91.12 292 A 1 
ATOM 2231 C CG2 . ILE A 1 292 ? 1.431   11.800  -21.215 1.00 90.54 292 A 1 
ATOM 2232 C CD1 . ILE A 1 292 ? -0.546  10.961  -23.519 1.00 82.04 292 A 1 
ATOM 2233 N N   . PHE A 1 293 ? -0.337  12.899  -18.220 1.00 92.51 293 A 1 
ATOM 2234 C CA  . PHE A 1 293 ? 0.095   13.812  -17.164 1.00 91.54 293 A 1 
ATOM 2235 C C   . PHE A 1 293 ? 0.210   13.099  -15.812 1.00 91.48 293 A 1 
ATOM 2236 O O   . PHE A 1 293 ? 1.266   13.153  -15.184 1.00 90.39 293 A 1 
ATOM 2237 C CB  . PHE A 1 293 ? -0.871  15.001  -17.088 1.00 90.96 293 A 1 
ATOM 2238 C CG  . PHE A 1 293 ? -0.597  15.913  -15.907 1.00 89.24 293 A 1 
ATOM 2239 C CD1 . PHE A 1 293 ? -1.355  15.793  -14.725 1.00 84.94 293 A 1 
ATOM 2240 C CD2 . PHE A 1 293 ? 0.456   16.844  -15.966 1.00 85.54 293 A 1 
ATOM 2241 C CE1 . PHE A 1 293 ? -1.064  16.603  -13.614 1.00 84.82 293 A 1 
ATOM 2242 C CE2 . PHE A 1 293 ? 0.748   17.654  -14.856 1.00 84.93 293 A 1 
ATOM 2243 C CZ  . PHE A 1 293 ? -0.012  17.535  -13.678 1.00 85.70 293 A 1 
ATOM 2244 N N   . PHE A 1 294 ? -0.830  12.370  -15.378 1.00 89.22 294 A 1 
ATOM 2245 C CA  . PHE A 1 294 ? -0.823  11.668  -14.093 1.00 87.78 294 A 1 
ATOM 2246 C C   . PHE A 1 294 ? 0.155   10.497  -14.051 1.00 88.19 294 A 1 
ATOM 2247 O O   . PHE A 1 294 ? 0.725   10.235  -12.995 1.00 86.74 294 A 1 
ATOM 2248 C CB  . PHE A 1 294 ? -2.241  11.221  -13.713 1.00 86.48 294 A 1 
ATOM 2249 C CG  . PHE A 1 294 ? -3.096  12.344  -13.167 1.00 85.05 294 A 1 
ATOM 2250 C CD1 . PHE A 1 294 ? -2.693  13.011  -11.996 1.00 80.75 294 A 1 
ATOM 2251 C CD2 . PHE A 1 294 ? -4.260  12.753  -13.838 1.00 81.24 294 A 1 
ATOM 2252 C CE1 . PHE A 1 294 ? -3.411  14.121  -11.531 1.00 79.03 294 A 1 
ATOM 2253 C CE2 . PHE A 1 294 ? -4.980  13.864  -13.374 1.00 79.13 294 A 1 
ATOM 2254 C CZ  . PHE A 1 294 ? -4.543  14.558  -12.233 1.00 80.41 294 A 1 
ATOM 2255 N N   . CYS A 1 295 ? 0.436   9.819   -15.173 1.00 91.07 295 A 1 
ATOM 2256 C CA  . CYS A 1 295 ? 1.486   8.799   -15.235 1.00 90.59 295 A 1 
ATOM 2257 C C   . CYS A 1 295 ? 2.865   9.389   -14.909 1.00 90.40 295 A 1 
ATOM 2258 O O   . CYS A 1 295 ? 3.593   8.833   -14.086 1.00 89.12 295 A 1 
ATOM 2259 C CB  . CYS A 1 295 ? 1.501   8.136   -16.618 1.00 90.86 295 A 1 
ATOM 2260 S SG  . CYS A 1 295 ? 0.077   7.028   -16.803 1.00 88.02 295 A 1 
ATOM 2261 N N   . PHE A 1 296 ? 3.216   10.525  -15.518 1.00 91.15 296 A 1 
ATOM 2262 C CA  . PHE A 1 296 ? 4.480   11.210  -15.238 1.00 90.22 296 A 1 
ATOM 2263 C C   . PHE A 1 296 ? 4.515   11.793  -13.827 1.00 89.61 296 A 1 
ATOM 2264 O O   . PHE A 1 296 ? 5.492   11.587  -13.103 1.00 87.78 296 A 1 
ATOM 2265 C CB  . PHE A 1 296 ? 4.728   12.304  -16.283 1.00 90.69 296 A 1 
ATOM 2266 C CG  . PHE A 1 296 ? 5.282   11.758  -17.582 1.00 91.10 296 A 1 
ATOM 2267 C CD1 . PHE A 1 296 ? 6.626   11.359  -17.646 1.00 86.66 296 A 1 
ATOM 2268 C CD2 . PHE A 1 296 ? 4.465   11.634  -18.717 1.00 87.17 296 A 1 
ATOM 2269 C CE1 . PHE A 1 296 ? 7.151   10.833  -18.835 1.00 85.82 296 A 1 
ATOM 2270 C CE2 . PHE A 1 296 ? 4.988   11.105  -19.908 1.00 86.55 296 A 1 
ATOM 2271 C CZ  . PHE A 1 296 ? 6.332   10.707  -19.964 1.00 88.44 296 A 1 
ATOM 2272 N N   . PHE A 1 297 ? 3.444   12.466  -13.420 1.00 87.74 297 A 1 
ATOM 2273 C CA  . PHE A 1 297 ? 3.311   13.079  -12.103 1.00 84.88 297 A 1 
ATOM 2274 C C   . PHE A 1 297 ? 3.475   12.050  -10.982 1.00 84.78 297 A 1 
ATOM 2275 O O   . PHE A 1 297 ? 4.321   12.211  -10.103 1.00 83.07 297 A 1 
ATOM 2276 C CB  . PHE A 1 297 ? 1.950   13.777  -12.039 1.00 82.96 297 A 1 
ATOM 2277 C CG  . PHE A 1 297 ? 1.677   14.437  -10.707 1.00 80.74 297 A 1 
ATOM 2278 C CD1 . PHE A 1 297 ? 0.810   13.831  -9.779  1.00 76.46 297 A 1 
ATOM 2279 C CD2 . PHE A 1 297 ? 2.291   15.664  -10.397 1.00 75.39 297 A 1 
ATOM 2280 C CE1 . PHE A 1 297 ? 0.549   14.463  -8.554  1.00 73.12 297 A 1 
ATOM 2281 C CE2 . PHE A 1 297 ? 2.031   16.293  -9.171  1.00 72.61 297 A 1 
ATOM 2282 C CZ  . PHE A 1 297 ? 1.155   15.695  -8.250  1.00 74.55 297 A 1 
ATOM 2283 N N   . TYR A 1 298 ? 2.734   10.941  -11.040 1.00 88.65 298 A 1 
ATOM 2284 C CA  . TYR A 1 298 ? 2.808   9.893   -10.024 1.00 86.07 298 A 1 
ATOM 2285 C C   . TYR A 1 298 ? 4.170   9.193   -10.012 1.00 86.03 298 A 1 
ATOM 2286 O O   . TYR A 1 298 ? 4.724   8.926   -8.946  1.00 84.39 298 A 1 
ATOM 2287 C CB  . TYR A 1 298 ? 1.673   8.897   -10.244 1.00 83.97 298 A 1 
ATOM 2288 C CG  . TYR A 1 298 ? 1.505   7.939   -9.088  1.00 78.94 298 A 1 
ATOM 2289 C CD1 . TYR A 1 298 ? 2.199   6.717   -9.071  1.00 74.34 298 A 1 
ATOM 2290 C CD2 . TYR A 1 298 ? 0.666   8.283   -8.012  1.00 72.33 298 A 1 
ATOM 2291 C CE1 . TYR A 1 298 ? 2.041   5.830   -7.993  1.00 67.96 298 A 1 
ATOM 2292 C CE2 . TYR A 1 298 ? 0.504   7.398   -6.931  1.00 68.07 298 A 1 
ATOM 2293 C CZ  . TYR A 1 298 ? 1.189   6.168   -6.928  1.00 69.45 298 A 1 
ATOM 2294 O OH  . TYR A 1 298 ? 1.019   5.290   -5.894  1.00 67.65 298 A 1 
ATOM 2295 N N   . THR A 1 299 ? 4.760   8.931   -11.182 1.00 89.27 299 A 1 
ATOM 2296 C CA  . THR A 1 299 ? 6.097   8.323   -11.264 1.00 88.32 299 A 1 
ATOM 2297 C C   . THR A 1 299 ? 7.158   9.220   -10.627 1.00 87.48 299 A 1 
ATOM 2298 O O   . THR A 1 299 ? 7.992   8.724   -9.872  1.00 85.15 299 A 1 
ATOM 2299 C CB  . THR A 1 299 ? 6.481   7.998   -12.715 1.00 88.53 299 A 1 
ATOM 2300 O OG1 . THR A 1 299 ? 5.537   7.117   -13.280 1.00 81.00 299 A 1 
ATOM 2301 C CG2 . THR A 1 299 ? 7.830   7.290   -12.807 1.00 81.29 299 A 1 
ATOM 2302 N N   . ALA A 1 300 ? 7.105   10.536  -10.868 1.00 88.17 300 A 1 
ATOM 2303 C CA  . ALA A 1 300 ? 8.036   11.503  -10.283 1.00 86.30 300 A 1 
ATOM 2304 C C   . ALA A 1 300 ? 7.915   11.596  -8.752  1.00 85.55 300 A 1 
ATOM 2305 O O   . ALA A 1 300 ? 8.916   11.811  -8.070  1.00 82.76 300 A 1 
ATOM 2306 C CB  . ALA A 1 300 ? 7.798   12.864  -10.948 1.00 86.04 300 A 1 
ATOM 2307 N N   . LEU A 1 301 ? 6.714   11.396  -8.206  1.00 84.75 301 A 1 
ATOM 2308 C CA  . LEU A 1 301 ? 6.466   11.435  -6.759  1.00 81.80 301 A 1 
ATOM 2309 C C   . LEU A 1 301 ? 6.857   10.142  -6.037  1.00 81.69 301 A 1 
ATOM 2310 O O   . LEU A 1 301 ? 7.355   10.179  -4.911  1.00 78.91 301 A 1 
ATOM 2311 C CB  . LEU A 1 301 ? 4.982   11.734  -6.535  1.00 79.46 301 A 1 
ATOM 2312 C CG  . LEU A 1 301 ? 4.587   13.184  -6.886  1.00 72.25 301 A 1 
ATOM 2313 C CD1 . LEU A 1 301 ? 3.078   13.295  -6.844  1.00 67.45 301 A 1 
ATOM 2314 C CD2 . LEU A 1 301 ? 5.175   14.196  -5.901  1.00 65.78 301 A 1 
ATOM 2315 N N   . VAL A 1 302 ? 6.614   8.980   -6.658  1.00 84.24 302 A 1 
ATOM 2316 C CA  . VAL A 1 302 ? 6.854   7.674   -6.017  1.00 82.16 302 A 1 
ATOM 2317 C C   . VAL A 1 302 ? 8.311   7.250   -6.122  1.00 82.66 302 A 1 
ATOM 2318 O O   . VAL A 1 302 ? 8.829   6.591   -5.216  1.00 79.92 302 A 1 
ATOM 2319 C CB  . VAL A 1 302 ? 5.910   6.609   -6.602  1.00 80.05 302 A 1 
ATOM 2320 C CG1 . VAL A 1 302 ? 6.206   5.185   -6.102  1.00 74.19 302 A 1 
ATOM 2321 C CG2 . VAL A 1 302 ? 4.471   6.925   -6.184  1.00 73.76 302 A 1 
ATOM 2322 N N   . PHE A 1 303 ? 8.992   7.607   -7.209  1.00 83.97 303 A 1 
ATOM 2323 C CA  . PHE A 1 303 ? 10.350  7.153   -7.474  1.00 84.46 303 A 1 
ATOM 2324 C C   . PHE A 1 303 ? 11.350  8.309   -7.450  1.00 84.83 303 A 1 
ATOM 2325 O O   . PHE A 1 303 ? 11.432  9.112   -8.378  1.00 82.17 303 A 1 
ATOM 2326 C CB  . PHE A 1 303 ? 10.382  6.373   -8.788  1.00 84.37 303 A 1 
ATOM 2327 C CG  . PHE A 1 303 ? 11.655  5.567   -8.948  1.00 84.65 303 A 1 
ATOM 2328 C CD1 . PHE A 1 303 ? 12.820  6.164   -9.465  1.00 80.74 303 A 1 
ATOM 2329 C CD2 . PHE A 1 303 ? 11.689  4.222   -8.533  1.00 82.05 303 A 1 
ATOM 2330 C CE1 . PHE A 1 303 ? 14.007  5.417   -9.568  1.00 79.58 303 A 1 
ATOM 2331 C CE2 . PHE A 1 303 ? 12.877  3.476   -8.641  1.00 79.88 303 A 1 
ATOM 2332 C CZ  . PHE A 1 303 ? 14.036  4.075   -9.158  1.00 81.60 303 A 1 
ATOM 2333 N N   . ASN A 1 304 ? 12.190  8.342   -6.410  1.00 85.84 304 A 1 
ATOM 2334 C CA  . ASN A 1 304 ? 13.293  9.291   -6.324  1.00 87.06 304 A 1 
ATOM 2335 C C   . ASN A 1 304 ? 14.598  8.661   -6.847  1.00 89.39 304 A 1 
ATOM 2336 O O   . ASN A 1 304 ? 15.254  7.855   -6.172  1.00 89.11 304 A 1 
ATOM 2337 C CB  . ASN A 1 304 ? 13.376  9.817   -4.883  1.00 83.93 304 A 1 
ATOM 2338 C CG  . ASN A 1 304 ? 14.339  10.985  -4.752  1.00 79.55 304 A 1 
ATOM 2339 O OD1 . ASN A 1 304 ? 15.349  11.095  -5.438  1.00 72.86 304 A 1 
ATOM 2340 N ND2 . ASN A 1 304 ? 14.057  11.905  -3.865  1.00 73.04 304 A 1 
ATOM 2341 N N   . SER A 1 305 ? 15.002  9.054   -8.059  1.00 86.72 305 A 1 
ATOM 2342 C CA  . SER A 1 305 ? 16.221  8.569   -8.721  1.00 88.27 305 A 1 
ATOM 2343 C C   . SER A 1 305 ? 17.500  8.903   -7.941  1.00 90.06 305 A 1 
ATOM 2344 O O   . SER A 1 305 ? 18.445  8.109   -7.935  1.00 88.88 305 A 1 
ATOM 2345 C CB  . SER A 1 305 ? 16.310  9.163   -10.136 1.00 86.37 305 A 1 
ATOM 2346 O OG  . SER A 1 305 ? 15.188  8.786   -10.906 1.00 77.35 305 A 1 
ATOM 2347 N N   . ARG A 1 306 ? 17.537  10.050  -7.243  1.00 90.85 306 A 1 
ATOM 2348 C CA  . ARG A 1 306 ? 18.687  10.487  -6.428  1.00 90.28 306 A 1 
ATOM 2349 C C   . ARG A 1 306 ? 18.843  9.624   -5.182  1.00 90.64 306 A 1 
ATOM 2350 O O   . ARG A 1 306 ? 19.919  9.073   -4.955  1.00 88.66 306 A 1 
ATOM 2351 C CB  . ARG A 1 306 ? 18.569  11.970  -6.037  1.00 89.59 306 A 1 
ATOM 2352 C CG  . ARG A 1 306 ? 18.675  12.916  -7.245  1.00 79.01 306 A 1 
ATOM 2353 C CD  . ARG A 1 306 ? 18.599  14.378  -6.780  1.00 75.40 306 A 1 
ATOM 2354 N NE  . ARG A 1 306 ? 18.743  15.318  -7.913  1.00 66.46 306 A 1 
ATOM 2355 C CZ  . ARG A 1 306 ? 18.555  16.627  -7.874  1.00 57.35 306 A 1 
ATOM 2356 N NH1 . ARG A 1 306 ? 18.197  17.243  -6.777  1.00 52.18 306 A 1 
ATOM 2357 N NH2 . ARG A 1 306 ? 18.721  17.351  -8.944  1.00 51.12 306 A 1 
ATOM 2358 N N   . GLU A 1 307 ? 17.762  9.429   -4.434  1.00 90.65 307 A 1 
ATOM 2359 C CA  . GLU A 1 307 ? 17.759  8.584   -3.235  1.00 89.13 307 A 1 
ATOM 2360 C C   . GLU A 1 307 ? 18.127  7.133   -3.569  1.00 90.01 307 A 1 
ATOM 2361 O O   . GLU A 1 307 ? 18.927  6.506   -2.872  1.00 88.48 307 A 1 
ATOM 2362 C CB  . GLU A 1 307 ? 16.374  8.674   -2.581  1.00 86.45 307 A 1 
ATOM 2363 C CG  . GLU A 1 307 ? 16.332  7.961   -1.224  1.00 76.92 307 A 1 
ATOM 2364 C CD  . GLU A 1 307 ? 14.978  8.083   -0.510  1.00 73.74 307 A 1 
ATOM 2365 O OE1 . GLU A 1 307 ? 14.894  7.524   0.610   1.00 67.03 307 A 1 
ATOM 2366 O OE2 . GLU A 1 307 ? 14.054  8.721   -1.061  1.00 66.42 307 A 1 
ATOM 2367 N N   . THR A 1 308 ? 17.620  6.611   -4.690  1.00 90.29 308 A 1 
ATOM 2368 C CA  . THR A 1 308 ? 17.963  5.267   -5.173  1.00 90.33 308 A 1 
ATOM 2369 C C   . THR A 1 308 ? 19.456  5.145   -5.485  1.00 91.55 308 A 1 
ATOM 2370 O O   . THR A 1 308 ? 20.099  4.181   -5.070  1.00 90.82 308 A 1 
ATOM 2371 C CB  . THR A 1 308 ? 17.119  4.901   -6.403  1.00 89.58 308 A 1 
ATOM 2372 O OG1 . THR A 1 308 ? 15.751  4.980   -6.079  1.00 81.60 308 A 1 
ATOM 2373 C CG2 . THR A 1 308 ? 17.372  3.471   -6.878  1.00 80.65 308 A 1 
ATOM 2374 N N   . ALA A 1 309 ? 20.044  6.129   -6.170  1.00 89.81 309 A 1 
ATOM 2375 C CA  . ALA A 1 309 ? 21.474  6.145   -6.479  1.00 90.33 309 A 1 
ATOM 2376 C C   . ALA A 1 309 ? 22.351  6.257   -5.217  1.00 90.78 309 A 1 
ATOM 2377 O O   . ALA A 1 309 ? 23.373  5.573   -5.112  1.00 90.06 309 A 1 
ATOM 2378 C CB  . ALA A 1 309 ? 21.739  7.295   -7.451  1.00 90.52 309 A 1 
ATOM 2379 N N   . ASP A 1 310 ? 21.942  7.066   -4.241  1.00 91.57 310 A 1 
ATOM 2380 C CA  . ASP A 1 310 ? 22.642  7.198   -2.962  1.00 90.54 310 A 1 
ATOM 2381 C C   . ASP A 1 310 ? 22.550  5.921   -2.120  1.00 90.20 310 A 1 
ATOM 2382 O O   . ASP A 1 310 ? 23.543  5.506   -1.515  1.00 88.87 310 A 1 
ATOM 2383 C CB  . ASP A 1 310 ? 22.098  8.401   -2.184  1.00 90.19 310 A 1 
ATOM 2384 C CG  . ASP A 1 310 ? 22.568  9.748   -2.745  1.00 84.10 310 A 1 
ATOM 2385 O OD1 . ASP A 1 310 ? 23.648  9.771   -3.387  1.00 76.38 310 A 1 
ATOM 2386 O OD2 . ASP A 1 310 ? 21.890  10.750  -2.449  1.00 77.56 310 A 1 
ATOM 2387 N N   . ASN A 1 311 ? 21.403  5.237   -2.123  1.00 90.60 311 A 1 
ATOM 2388 C CA  . ASN A 1 311 ? 21.226  3.949   -1.456  1.00 88.41 311 A 1 
ATOM 2389 C C   . ASN A 1 311 ? 22.083  2.848   -2.097  1.00 88.33 311 A 1 
ATOM 2390 O O   . ASN A 1 311 ? 22.714  2.069   -1.378  1.00 86.45 311 A 1 
ATOM 2391 C CB  . ASN A 1 311 ? 19.733  3.591   -1.438  1.00 86.86 311 A 1 
ATOM 2392 C CG  . ASN A 1 311 ? 18.945  4.427   -0.441  1.00 80.50 311 A 1 
ATOM 2393 O OD1 . ASN A 1 311 ? 19.478  4.964   0.521   1.00 71.44 311 A 1 
ATOM 2394 N ND2 . ASN A 1 311 ? 17.647  4.522   -0.610  1.00 72.47 311 A 1 
ATOM 2395 N N   . LEU A 1 312 ? 22.187  2.818   -3.431  1.00 87.76 312 A 1 
ATOM 2396 C CA  . LEU A 1 312 ? 23.109  1.924   -4.140  1.00 87.21 312 A 1 
ATOM 2397 C C   . LEU A 1 312 ? 24.562  2.201   -3.731  1.00 87.96 312 A 1 
ATOM 2398 O O   . LEU A 1 312 ? 25.284  1.278   -3.349  1.00 87.26 312 A 1 
ATOM 2399 C CB  . LEU A 1 312 ? 22.922  2.078   -5.663  1.00 86.98 312 A 1 
ATOM 2400 C CG  . LEU A 1 312 ? 21.628  1.448   -6.221  1.00 84.88 312 A 1 
ATOM 2401 C CD1 . LEU A 1 312 ? 21.453  1.858   -7.685  1.00 78.53 312 A 1 
ATOM 2402 C CD2 . LEU A 1 312 ? 21.657  -0.080  -6.156  1.00 78.59 312 A 1 
ATOM 2403 N N   . LYS A 1 313 ? 24.971  3.478   -3.711  1.00 88.63 313 A 1 
ATOM 2404 C CA  . LYS A 1 313 ? 26.317  3.900   -3.295  1.00 87.85 313 A 1 
ATOM 2405 C C   . LYS A 1 313 ? 26.617  3.509   -1.843  1.00 87.42 313 A 1 
ATOM 2406 O O   . LYS A 1 313 ? 27.684  2.954   -1.575  1.00 85.31 313 A 1 
ATOM 2407 C CB  . LYS A 1 313 ? 26.444  5.413   -3.530  1.00 87.54 313 A 1 
ATOM 2408 C CG  . LYS A 1 313 ? 27.848  5.955   -3.227  1.00 83.29 313 A 1 
ATOM 2409 C CD  . LYS A 1 313 ? 27.871  7.476   -3.425  1.00 81.91 313 A 1 
ATOM 2410 C CE  . LYS A 1 313 ? 29.238  8.060   -3.051  1.00 73.56 313 A 1 
ATOM 2411 N NZ  . LYS A 1 313 ? 29.213  9.542   -3.103  1.00 68.22 313 A 1 
ATOM 2412 N N   . LYS A 1 314 ? 25.686  3.742   -0.904  1.00 85.03 314 A 1 
ATOM 2413 C CA  . LYS A 1 314 ? 25.816  3.347   0.512   1.00 81.69 314 A 1 
ATOM 2414 C C   . LYS A 1 314 ? 25.948  1.834   0.678   1.00 80.27 314 A 1 
ATOM 2415 O O   . LYS A 1 314 ? 26.726  1.371   1.510   1.00 76.49 314 A 1 
ATOM 2416 C CB  . LYS A 1 314 ? 24.603  3.854   1.310   1.00 82.17 314 A 1 
ATOM 2417 C CG  . LYS A 1 314 ? 24.645  5.365   1.579   1.00 77.75 314 A 1 
ATOM 2418 C CD  . LYS A 1 314 ? 23.321  5.825   2.205   1.00 75.46 314 A 1 
ATOM 2419 C CE  . LYS A 1 314 ? 23.295  7.343   2.401   1.00 68.68 314 A 1 
ATOM 2420 N NZ  . LYS A 1 314 ? 21.969  7.811   2.875   1.00 60.50 314 A 1 
ATOM 2421 N N   . SER A 1 315 ? 25.245  1.059   -0.145  1.00 84.87 315 A 1 
ATOM 2422 C CA  . SER A 1 315 ? 25.296  -0.409  -0.150  1.00 82.31 315 A 1 
ATOM 2423 C C   . SER A 1 315 ? 26.541  -0.977  -0.847  1.00 82.14 315 A 1 
ATOM 2424 O O   . SER A 1 315 ? 26.704  -2.193  -0.923  1.00 78.35 315 A 1 
ATOM 2425 C CB  . SER A 1 315 ? 24.021  -0.970  -0.785  1.00 81.16 315 A 1 
ATOM 2426 O OG  . SER A 1 315 ? 22.879  -0.463  -0.120  1.00 72.53 315 A 1 
ATOM 2427 N N   . GLY A 1 316 ? 27.436  -0.120  -1.359  1.00 85.01 316 A 1 
ATOM 2428 C CA  . GLY A 1 316 ? 28.619  -0.535  -2.122  1.00 84.44 316 A 1 
ATOM 2429 C C   . GLY A 1 316 ? 28.286  -1.129  -3.494  1.00 86.09 316 A 1 
ATOM 2430 O O   . GLY A 1 316 ? 29.095  -1.870  -4.052  1.00 83.26 316 A 1 
ATOM 2431 N N   . ALA A 1 317 ? 27.097  -0.831  -4.011  1.00 86.35 317 A 1 
ATOM 2432 C CA  . ALA A 1 317 ? 26.601  -1.263  -5.302  1.00 87.40 317 A 1 
ATOM 2433 C C   . ALA A 1 317 ? 26.819  -0.163  -6.356  1.00 88.82 317 A 1 
ATOM 2434 O O   . ALA A 1 317 ? 26.643  1.024   -6.081  1.00 87.27 317 A 1 
ATOM 2435 C CB  . ALA A 1 317 ? 25.129  -1.646  -5.138  1.00 85.92 317 A 1 
ATOM 2436 N N   . PHE A 1 318 ? 27.183  -0.549  -7.573  1.00 88.56 318 A 1 
ATOM 2437 C CA  . PHE A 1 318 ? 27.378  0.376   -8.687  1.00 88.61 318 A 1 
ATOM 2438 C C   . PHE A 1 318 ? 26.898  -0.226  -10.008 1.00 90.05 318 A 1 
ATOM 2439 O O   . PHE A 1 318 ? 26.925  -1.444  -10.206 1.00 88.21 318 A 1 
ATOM 2440 C CB  . PHE A 1 318 ? 28.846  0.824   -8.754  1.00 86.28 318 A 1 
ATOM 2441 C CG  . PHE A 1 318 ? 29.835  -0.272  -9.102  1.00 85.61 318 A 1 
ATOM 2442 C CD1 . PHE A 1 318 ? 30.339  -1.120  -8.099  1.00 78.87 318 A 1 
ATOM 2443 C CD2 . PHE A 1 318 ? 30.255  -0.440  -10.432 1.00 81.43 318 A 1 
ATOM 2444 C CE1 . PHE A 1 318 ? 31.251  -2.135  -8.420  1.00 76.55 318 A 1 
ATOM 2445 C CE2 . PHE A 1 318 ? 31.171  -1.456  -10.760 1.00 78.16 318 A 1 
ATOM 2446 C CZ  . PHE A 1 318 ? 31.668  -2.307  -9.754  1.00 77.94 318 A 1 
ATOM 2447 N N   . VAL A 1 319 ? 26.462  0.641   -10.915 1.00 89.21 319 A 1 
ATOM 2448 C CA  . VAL A 1 319 ? 26.112  0.258   -12.286 1.00 89.73 319 A 1 
ATOM 2449 C C   . VAL A 1 319 ? 27.402  0.228   -13.114 1.00 90.22 319 A 1 
ATOM 2450 O O   . VAL A 1 319 ? 28.126  1.228   -13.118 1.00 87.99 319 A 1 
ATOM 2451 C CB  . VAL A 1 319 ? 25.072  1.218   -12.887 1.00 88.69 319 A 1 
ATOM 2452 C CG1 . VAL A 1 319 ? 24.686  0.793   -14.310 1.00 81.41 319 A 1 
ATOM 2453 C CG2 . VAL A 1 319 ? 23.790  1.248   -12.047 1.00 82.28 319 A 1 
ATOM 2454 N N   . PRO A 1 320 ? 27.723  -0.888  -13.807 1.00 89.35 320 A 1 
ATOM 2455 C CA  . PRO A 1 320 ? 28.930  -0.979  -14.618 1.00 88.66 320 A 1 
ATOM 2456 C C   . PRO A 1 320 ? 29.018  0.145   -15.659 1.00 88.94 320 A 1 
ATOM 2457 O O   . PRO A 1 320 ? 28.054  0.424   -16.366 1.00 84.20 320 A 1 
ATOM 2458 C CB  . PRO A 1 320 ? 28.879  -2.361  -15.280 1.00 86.11 320 A 1 
ATOM 2459 C CG  . PRO A 1 320 ? 28.007  -3.179  -14.335 1.00 83.75 320 A 1 
ATOM 2460 C CD  . PRO A 1 320 ? 27.015  -2.159  -13.796 1.00 87.26 320 A 1 
ATOM 2461 N N   . GLY A 1 321 ? 30.173  0.804   -15.744 1.00 88.40 321 A 1 
ATOM 2462 C CA  . GLY A 1 321 ? 30.416  1.897   -16.695 1.00 88.61 321 A 1 
ATOM 2463 C C   . GLY A 1 321 ? 29.884  3.275   -16.271 1.00 89.77 321 A 1 
ATOM 2464 O O   . GLY A 1 321 ? 30.087  4.244   -16.996 1.00 85.82 321 A 1 
ATOM 2465 N N   . ILE A 1 322 ? 29.232  3.392   -15.097 1.00 89.01 322 A 1 
ATOM 2466 C CA  . ILE A 1 322 ? 28.663  4.657   -14.613 1.00 89.60 322 A 1 
ATOM 2467 C C   . ILE A 1 322 ? 29.231  4.982   -13.227 1.00 90.15 322 A 1 
ATOM 2468 O O   . ILE A 1 322 ? 29.288  4.132   -12.343 1.00 85.96 322 A 1 
ATOM 2469 C CB  . ILE A 1 322 ? 27.115  4.614   -14.625 1.00 88.13 322 A 1 
ATOM 2470 C CG1 . ILE A 1 322 ? 26.615  4.252   -16.044 1.00 81.41 322 A 1 
ATOM 2471 C CG2 . ILE A 1 322 ? 26.527  5.971   -14.181 1.00 79.56 322 A 1 
ATOM 2472 C CD1 . ILE A 1 322 ? 25.099  4.125   -16.156 1.00 71.21 322 A 1 
ATOM 2473 N N   . ARG A 1 323 ? 29.639  6.246   -13.020 1.00 89.72 323 A 1 
ATOM 2474 C CA  . ARG A 1 323 ? 30.159  6.690   -11.719 1.00 90.98 323 A 1 
ATOM 2475 C C   . ARG A 1 323 ? 29.043  6.695   -10.661 1.00 91.71 323 A 1 
ATOM 2476 O O   . ARG A 1 323 ? 27.975  7.264   -10.924 1.00 88.13 323 A 1 
ATOM 2477 C CB  . ARG A 1 323 ? 30.829  8.067   -11.835 1.00 89.18 323 A 1 
ATOM 2478 C CG  . ARG A 1 323 ? 32.109  8.027   -12.690 1.00 81.67 323 A 1 
ATOM 2479 C CD  . ARG A 1 323 ? 32.762  9.416   -12.750 1.00 78.67 323 A 1 
ATOM 2480 N NE  . ARG A 1 323 ? 33.979  9.414   -13.590 1.00 70.94 323 A 1 
ATOM 2481 C CZ  . ARG A 1 323 ? 34.711  10.475  -13.901 1.00 64.31 323 A 1 
ATOM 2482 N NH1 . ARG A 1 323 ? 34.415  11.674  -13.480 1.00 58.48 323 A 1 
ATOM 2483 N NH2 . ARG A 1 323 ? 35.773  10.350  -14.654 1.00 54.65 323 A 1 
ATOM 2484 N N   . PRO A 1 324 ? 29.268  6.112   -9.459  1.00 89.22 324 A 1 
ATOM 2485 C CA  . PRO A 1 324 ? 28.278  6.108   -8.383  1.00 88.54 324 A 1 
ATOM 2486 C C   . PRO A 1 324 ? 27.891  7.523   -7.920  1.00 88.87 324 A 1 
ATOM 2487 O O   . PRO A 1 324 ? 28.757  8.387   -7.777  1.00 83.86 324 A 1 
ATOM 2488 C CB  . PRO A 1 324 ? 28.908  5.302   -7.240  1.00 85.23 324 A 1 
ATOM 2489 C CG  . PRO A 1 324 ? 29.915  4.397   -7.951  1.00 82.33 324 A 1 
ATOM 2490 C CD  . PRO A 1 324 ? 30.407  5.275   -9.100  1.00 85.48 324 A 1 
ATOM 2491 N N   . GLY A 1 325 ? 26.605  7.735   -7.616  1.00 88.40 325 A 1 
ATOM 2492 C CA  . GLY A 1 325 ? 26.051  9.019   -7.180  1.00 87.87 325 A 1 
ATOM 2493 C C   . GLY A 1 325 ? 25.237  9.706   -8.278  1.00 90.07 325 A 1 
ATOM 2494 O O   . GLY A 1 325 ? 24.375  9.080   -8.888  1.00 87.78 325 A 1 
ATOM 2495 N N   . GLU A 1 326 ? 25.518  10.982  -8.547  1.00 90.43 326 A 1 
ATOM 2496 C CA  . GLU A 1 326 ? 24.683  11.808  -9.430  1.00 91.07 326 A 1 
ATOM 2497 C C   . GLU A 1 326 ? 24.584  11.283  -10.876 1.00 91.62 326 A 1 
ATOM 2498 O O   . GLU A 1 326 ? 23.516  11.330  -11.485 1.00 89.55 326 A 1 
ATOM 2499 C CB  . GLU A 1 326 ? 25.222  13.245  -9.415  1.00 89.51 326 A 1 
ATOM 2500 C CG  . GLU A 1 326 ? 24.160  14.228  -9.932  1.00 78.77 326 A 1 
ATOM 2501 C CD  . GLU A 1 326 ? 24.668  15.666  -10.058 1.00 73.06 326 A 1 
ATOM 2502 O OE1 . GLU A 1 326 ? 23.971  16.416  -10.785 1.00 64.86 326 A 1 
ATOM 2503 O OE2 . GLU A 1 326 ? 25.748  15.975  -9.529  1.00 65.16 326 A 1 
ATOM 2504 N N   . GLN A 1 327 ? 25.658  10.712  -11.433 1.00 92.41 327 A 1 
ATOM 2505 C CA  . GLN A 1 327 ? 25.613  10.127  -12.780 1.00 92.59 327 A 1 
ATOM 2506 C C   . GLN A 1 327 ? 24.717  8.881   -12.839 1.00 93.42 327 A 1 
ATOM 2507 O O   . GLN A 1 327 ? 23.998  8.691   -13.818 1.00 91.54 327 A 1 
ATOM 2508 C CB  . GLN A 1 327 ? 27.026  9.796   -13.284 1.00 92.25 327 A 1 
ATOM 2509 C CG  . GLN A 1 327 ? 27.870  11.060  -13.501 1.00 87.64 327 A 1 
ATOM 2510 C CD  . GLN A 1 327 ? 29.161  10.798  -14.271 1.00 80.39 327 A 1 
ATOM 2511 O OE1 . GLN A 1 327 ? 29.567  9.683   -14.548 1.00 72.66 327 A 1 
ATOM 2512 N NE2 . GLN A 1 327 ? 29.871  11.834  -14.666 1.00 69.34 327 A 1 
ATOM 2513 N N   . THR A 1 328 ? 24.715  8.062   -11.783 1.00 92.01 328 A 1 
ATOM 2514 C CA  . THR A 1 328 ? 23.789  6.927   -11.657 1.00 91.96 328 A 1 
ATOM 2515 C C   . THR A 1 328 ? 22.346  7.418   -11.555 1.00 92.75 328 A 1 
ATOM 2516 O O   . THR A 1 328 ? 21.485  6.873   -12.237 1.00 91.42 328 A 1 
ATOM 2517 C CB  . THR A 1 328 ? 24.142  6.048   -10.448 1.00 90.81 328 A 1 
ATOM 2518 O OG1 . THR A 1 328 ? 25.462  5.577   -10.565 1.00 80.81 328 A 1 
ATOM 2519 C CG2 . THR A 1 328 ? 23.253  4.806   -10.330 1.00 80.63 328 A 1 
ATOM 2520 N N   . ALA A 1 329 ? 22.080  8.485   -10.784 1.00 91.49 329 A 1 
ATOM 2521 C CA  . ALA A 1 329 ? 20.748  9.081   -10.683 1.00 91.17 329 A 1 
ATOM 2522 C C   . ALA A 1 329 ? 20.232  9.554   -12.051 1.00 91.49 329 A 1 
ATOM 2523 O O   . ALA A 1 329 ? 19.156  9.140   -12.470 1.00 90.85 329 A 1 
ATOM 2524 C CB  . ALA A 1 329 ? 20.782  10.228  -9.666  1.00 90.99 329 A 1 
ATOM 2525 N N   . ARG A 1 330 ? 21.030  10.326  -12.800 1.00 93.66 330 A 1 
ATOM 2526 C CA  . ARG A 1 330 ? 20.675  10.794  -14.158 1.00 93.39 330 A 1 
ATOM 2527 C C   . ARG A 1 330 ? 20.438  9.640   -15.139 1.00 93.49 330 A 1 
ATOM 2528 O O   . ARG A 1 330 ? 19.553  9.716   -15.985 1.00 91.65 330 A 1 
ATOM 2529 C CB  . ARG A 1 330 ? 21.776  11.719  -14.704 1.00 93.57 330 A 1 
ATOM 2530 C CG  . ARG A 1 330 ? 21.874  13.071  -13.972 1.00 84.62 330 A 1 
ATOM 2531 C CD  . ARG A 1 330 ? 23.010  13.905  -14.578 1.00 82.40 330 A 1 
ATOM 2532 N NE  . ARG A 1 330 ? 23.316  15.127  -13.798 1.00 74.05 330 A 1 
ATOM 2533 C CZ  . ARG A 1 330 ? 24.126  16.105  -14.163 1.00 67.42 330 A 1 
ATOM 2534 N NH1 . ARG A 1 330 ? 24.722  16.118  -15.323 1.00 60.76 330 A 1 
ATOM 2535 N NH2 . ARG A 1 330 ? 24.379  17.096  -13.355 1.00 56.57 330 A 1 
ATOM 2536 N N   . TYR A 1 331 ? 21.219  8.555   -15.036 1.00 92.45 331 A 1 
ATOM 2537 C CA  . TYR A 1 331 ? 21.039  7.367   -15.875 1.00 92.24 331 A 1 
ATOM 2538 C C   . TYR A 1 331 ? 19.724  6.638   -15.570 1.00 93.14 331 A 1 
ATOM 2539 O O   . TYR A 1 331 ? 18.980  6.305   -16.495 1.00 92.15 331 A 1 
ATOM 2540 C CB  . TYR A 1 331 ? 22.241  6.437   -15.695 1.00 92.27 331 A 1 
ATOM 2541 C CG  . TYR A 1 331 ? 22.110  5.133   -16.456 1.00 92.18 331 A 1 
ATOM 2542 C CD1 . TYR A 1 331 ? 21.739  3.956   -15.775 1.00 87.55 331 A 1 
ATOM 2543 C CD2 . TYR A 1 331 ? 22.346  5.098   -17.842 1.00 89.09 331 A 1 
ATOM 2544 C CE1 . TYR A 1 331 ? 21.622  2.743   -16.477 1.00 88.40 331 A 1 
ATOM 2545 C CE2 . TYR A 1 331 ? 22.229  3.887   -18.549 1.00 88.33 331 A 1 
ATOM 2546 C CZ  . TYR A 1 331 ? 21.872  2.706   -17.864 1.00 89.57 331 A 1 
ATOM 2547 O OH  . TYR A 1 331 ? 21.769  1.529   -18.537 1.00 87.69 331 A 1 
ATOM 2548 N N   . VAL A 1 332 ? 19.437  6.406   -14.284 1.00 92.76 332 A 1 
ATOM 2549 C CA  . VAL A 1 332 ? 18.180  5.785   -13.835 1.00 92.02 332 A 1 
ATOM 2550 C C   . VAL A 1 332 ? 16.989  6.647   -14.245 1.00 92.20 332 A 1 
ATOM 2551 O O   . VAL A 1 332 ? 16.040  6.117   -14.810 1.00 91.37 332 A 1 
ATOM 2552 C CB  . VAL A 1 332 ? 18.209  5.526   -12.315 1.00 91.06 332 A 1 
ATOM 2553 C CG1 . VAL A 1 332 ? 16.860  5.037   -11.780 1.00 85.99 332 A 1 
ATOM 2554 C CG2 . VAL A 1 332 ? 19.239  4.439   -11.972 1.00 85.56 332 A 1 
ATOM 2555 N N   . ASP A 1 333 ? 17.077  7.962   -14.063 1.00 93.23 333 A 1 
ATOM 2556 C CA  . ASP A 1 333 ? 16.029  8.922   -14.424 1.00 92.75 333 A 1 
ATOM 2557 C C   . ASP A 1 333 ? 15.712  8.908   -15.927 1.00 92.92 333 A 1 
ATOM 2558 O O   . ASP A 1 333 ? 14.563  8.757   -16.338 1.00 91.52 333 A 1 
ATOM 2559 C CB  . ASP A 1 333 ? 16.482  10.309  -13.968 1.00 91.02 333 A 1 
ATOM 2560 C CG  . ASP A 1 333 ? 15.316  11.272  -13.885 1.00 83.08 333 A 1 
ATOM 2561 O OD1 . ASP A 1 333 ? 14.406  10.932  -13.089 1.00 74.80 333 A 1 
ATOM 2562 O OD2 . ASP A 1 333 ? 15.401  12.314  -14.564 1.00 75.45 333 A 1 
ATOM 2563 N N   . LYS A 1 334 ? 16.738  8.918   -16.779 1.00 92.96 334 A 1 
ATOM 2564 C CA  . LYS A 1 334 ? 16.574  8.814   -18.239 1.00 92.82 334 A 1 
ATOM 2565 C C   . LYS A 1 334 ? 15.892  7.512   -18.667 1.00 93.34 334 A 1 
ATOM 2566 O O   . LYS A 1 334 ? 15.148  7.493   -19.647 1.00 91.76 334 A 1 
ATOM 2567 C CB  . LYS A 1 334 ? 17.953  8.972   -18.898 1.00 92.60 334 A 1 
ATOM 2568 C CG  . LYS A 1 334 ? 17.875  9.052   -20.432 1.00 82.66 334 A 1 
ATOM 2569 C CD  . LYS A 1 334 ? 19.262  9.329   -21.019 1.00 78.71 334 A 1 
ATOM 2570 C CE  . LYS A 1 334 ? 19.182  9.535   -22.538 1.00 69.81 334 A 1 
ATOM 2571 N NZ  . LYS A 1 334 ? 20.489  9.953   -23.109 1.00 62.54 334 A 1 
ATOM 2572 N N   . ILE A 1 335 ? 16.184  6.407   -17.979 1.00 92.88 335 A 1 
ATOM 2573 C CA  . ILE A 1 335 ? 15.517  5.125   -18.229 1.00 92.70 335 A 1 
ATOM 2574 C C   . ILE A 1 335 ? 14.068  5.181   -17.757 1.00 92.96 335 A 1 
ATOM 2575 O O   . ILE A 1 335 ? 13.185  4.768   -18.505 1.00 91.75 335 A 1 
ATOM 2576 C CB  . ILE A 1 335 ? 16.304  3.971   -17.573 1.00 92.50 335 A 1 
ATOM 2577 C CG1 . ILE A 1 335 ? 17.588  3.729   -18.399 1.00 87.36 335 A 1 
ATOM 2578 C CG2 . ILE A 1 335 ? 15.458  2.686   -17.483 1.00 86.13 335 A 1 
ATOM 2579 C CD1 . ILE A 1 335 ? 18.552  2.726   -17.773 1.00 77.08 335 A 1 
ATOM 2580 N N   . LEU A 1 336 ? 13.832  5.708   -16.551 1.00 92.56 336 A 1 
ATOM 2581 C CA  . LEU A 1 336 ? 12.512  5.823   -15.946 1.00 91.94 336 A 1 
ATOM 2582 C C   . LEU A 1 336 ? 11.579  6.660   -16.824 1.00 92.21 336 A 1 
ATOM 2583 O O   . LEU A 1 336 ? 10.504  6.186   -17.163 1.00 91.04 336 A 1 
ATOM 2584 C CB  . LEU A 1 336 ? 12.672  6.418   -14.541 1.00 90.83 336 A 1 
ATOM 2585 C CG  . LEU A 1 336 ? 11.374  6.416   -13.718 1.00 84.14 336 A 1 
ATOM 2586 C CD1 . LEU A 1 336 ? 10.969  4.996   -13.313 1.00 77.64 336 A 1 
ATOM 2587 C CD2 . LEU A 1 336 ? 11.591  7.251   -12.460 1.00 76.56 336 A 1 
ATOM 2588 N N   . MET A 1 337 ? 12.019  7.828   -17.309 1.00 92.77 337 A 1 
ATOM 2589 C CA  . MET A 1 337 ? 11.239  8.693   -18.203 1.00 92.51 337 A 1 
ATOM 2590 C C   . MET A 1 337 ? 10.800  7.974   -19.489 1.00 93.03 337 A 1 
ATOM 2591 O O   . MET A 1 337 ? 9.661   8.109   -19.925 1.00 91.67 337 A 1 
ATOM 2592 C CB  . MET A 1 337 ? 12.066  9.943   -18.552 1.00 91.70 337 A 1 
ATOM 2593 C CG  . MET A 1 337 ? 12.195  10.906  -17.364 1.00 83.03 337 A 1 
ATOM 2594 S SD  . MET A 1 337 ? 10.640  11.659  -16.821 1.00 74.61 337 A 1 
ATOM 2595 C CE  . MET A 1 337 ? 10.423  12.935  -18.088 1.00 63.75 337 A 1 
ATOM 2596 N N   . ARG A 1 338 ? 11.688  7.157   -20.088 1.00 93.44 338 A 1 
ATOM 2597 C CA  . ARG A 1 338 ? 11.347  6.350   -21.276 1.00 93.60 338 A 1 
ATOM 2598 C C   . ARG A 1 338 ? 10.355  5.234   -20.959 1.00 94.07 338 A 1 
ATOM 2599 O O   . ARG A 1 338 ? 9.468   4.969   -21.764 1.00 92.06 338 A 1 
ATOM 2600 C CB  . ARG A 1 338 ? 12.619  5.756   -21.893 1.00 93.29 338 A 1 
ATOM 2601 C CG  . ARG A 1 338 ? 13.493  6.819   -22.570 1.00 87.22 338 A 1 
ATOM 2602 C CD  . ARG A 1 338 ? 14.780  6.159   -23.058 1.00 86.52 338 A 1 
ATOM 2603 N NE  . ARG A 1 338 ? 15.660  7.128   -23.743 1.00 79.96 338 A 1 
ATOM 2604 C CZ  . ARG A 1 338 ? 16.754  6.832   -24.422 1.00 74.86 338 A 1 
ATOM 2605 N NH1 . ARG A 1 338 ? 17.229  5.616   -24.475 1.00 67.73 338 A 1 
ATOM 2606 N NH2 . ARG A 1 338 ? 17.403  7.761   -25.070 1.00 63.14 338 A 1 
ATOM 2607 N N   . LEU A 1 339 ? 10.511  4.569   -19.801 1.00 91.76 339 A 1 
ATOM 2608 C CA  . LEU A 1 339 ? 9.583   3.535   -19.348 1.00 91.60 339 A 1 
ATOM 2609 C C   . LEU A 1 339 ? 8.208   4.133   -19.040 1.00 92.45 339 A 1 
ATOM 2610 O O   . LEU A 1 339 ? 7.208   3.588   -19.491 1.00 91.28 339 A 1 
ATOM 2611 C CB  . LEU A 1 339 ? 10.153  2.813   -18.115 1.00 90.82 339 A 1 
ATOM 2612 C CG  . LEU A 1 339 ? 11.371  1.912   -18.406 1.00 87.06 339 A 1 
ATOM 2613 C CD1 . LEU A 1 339 ? 11.943  1.380   -17.090 1.00 81.24 339 A 1 
ATOM 2614 C CD2 . LEU A 1 339 ? 11.019  0.714   -19.284 1.00 81.08 339 A 1 
ATOM 2615 N N   . THR A 1 340 ? 8.161   5.278   -18.359 1.00 93.15 340 A 1 
ATOM 2616 C CA  . THR A 1 340 ? 6.915   5.989   -18.046 1.00 92.82 340 A 1 
ATOM 2617 C C   . THR A 1 340 ? 6.200   6.451   -19.309 1.00 93.09 340 A 1 
ATOM 2618 O O   . THR A 1 340 ? 4.987   6.309   -19.384 1.00 91.74 340 A 1 
ATOM 2619 C CB  . THR A 1 340 ? 7.183   7.187   -17.129 1.00 92.14 340 A 1 
ATOM 2620 O OG1 . THR A 1 340 ? 7.854   6.743   -15.976 1.00 80.72 340 A 1 
ATOM 2621 C CG2 . THR A 1 340 ? 5.900   7.873   -16.661 1.00 80.85 340 A 1 
ATOM 2622 N N   . LEU A 1 341 ? 6.917   6.929   -20.332 1.00 92.82 341 A 1 
ATOM 2623 C CA  . LEU A 1 341 ? 6.306   7.288   -21.615 1.00 93.00 341 A 1 
ATOM 2624 C C   . LEU A 1 341 ? 5.662   6.072   -22.292 1.00 93.31 341 A 1 
ATOM 2625 O O   . LEU A 1 341 ? 4.497   6.133   -22.685 1.00 92.85 341 A 1 
ATOM 2626 C CB  . LEU A 1 341 ? 7.365   7.938   -22.524 1.00 93.10 341 A 1 
ATOM 2627 C CG  . LEU A 1 341 ? 6.815   8.406   -23.885 1.00 89.93 341 A 1 
ATOM 2628 C CD1 . LEU A 1 341 ? 5.801   9.537   -23.748 1.00 82.43 341 A 1 
ATOM 2629 C CD2 . LEU A 1 341 ? 7.970   8.895   -24.756 1.00 82.38 341 A 1 
ATOM 2630 N N   . ALA A 1 342 ? 6.397   4.958   -22.398 1.00 92.71 342 A 1 
ATOM 2631 C CA  . ALA A 1 342 ? 5.852   3.725   -22.962 1.00 91.98 342 A 1 
ATOM 2632 C C   . ALA A 1 342 ? 4.659   3.205   -22.142 1.00 92.30 342 A 1 
ATOM 2633 O O   . ALA A 1 342 ? 3.652   2.783   -22.711 1.00 91.16 342 A 1 
ATOM 2634 C CB  . ALA A 1 342 ? 6.987   2.696   -23.051 1.00 91.36 342 A 1 
ATOM 2635 N N   . GLY A 1 343 ? 4.749   3.288   -20.805 1.00 91.68 343 A 1 
ATOM 2636 C CA  . GLY A 1 343 ? 3.674   2.960   -19.873 1.00 90.67 343 A 1 
ATOM 2637 C C   . GLY A 1 343 ? 2.440   3.836   -20.070 1.00 91.54 343 A 1 
ATOM 2638 O O   . GLY A 1 343 ? 1.342   3.318   -20.240 1.00 90.72 343 A 1 
ATOM 2639 N N   . ALA A 1 344 ? 2.603   5.158   -20.141 1.00 92.66 344 A 1 
ATOM 2640 C CA  . ALA A 1 344 ? 1.507   6.097   -20.353 1.00 92.43 344 A 1 
ATOM 2641 C C   . ALA A 1 344 ? 0.777   5.844   -21.682 1.00 92.84 344 A 1 
ATOM 2642 O O   . ALA A 1 344 ? -0.450  5.848   -21.714 1.00 91.82 344 A 1 
ATOM 2643 C CB  . ALA A 1 344 ? 2.072   7.516   -20.277 1.00 92.39 344 A 1 
ATOM 2644 N N   . ILE A 1 345 ? 1.517   5.551   -22.760 1.00 92.98 345 A 1 
ATOM 2645 C CA  . ILE A 1 345 ? 0.931   5.246   -24.072 1.00 92.28 345 A 1 
ATOM 2646 C C   . ILE A 1 345 ? 0.055   3.992   -23.997 1.00 91.86 345 A 1 
ATOM 2647 O O   . ILE A 1 345 ? -1.095  4.040   -24.423 1.00 90.52 345 A 1 
ATOM 2648 C CB  . ILE A 1 345 ? 2.031   5.126   -25.152 1.00 92.37 345 A 1 
ATOM 2649 C CG1 . ILE A 1 345 ? 2.679   6.505   -25.414 1.00 89.78 345 A 1 
ATOM 2650 C CG2 . ILE A 1 345 ? 1.461   4.563   -26.473 1.00 88.30 345 A 1 
ATOM 2651 C CD1 . ILE A 1 345 ? 4.006   6.429   -26.184 1.00 80.87 345 A 1 
ATOM 2652 N N   . TYR A 1 346 ? 0.558   2.867   -23.448 1.00 90.48 346 A 1 
ATOM 2653 C CA  . TYR A 1 346 ? -0.256  1.647   -23.414 1.00 89.25 346 A 1 
ATOM 2654 C C   . TYR A 1 346 ? -1.470  1.789   -22.487 1.00 90.25 346 A 1 
ATOM 2655 O O   . TYR A 1 346 ? -2.550  1.339   -22.863 1.00 88.97 346 A 1 
ATOM 2656 C CB  . TYR A 1 346 ? 0.570   0.382   -23.103 1.00 86.44 346 A 1 
ATOM 2657 C CG  . TYR A 1 346 ? 0.664   0.008   -21.641 1.00 85.76 346 A 1 
ATOM 2658 C CD1 . TYR A 1 346 ? 1.819   0.297   -20.913 1.00 80.07 346 A 1 
ATOM 2659 C CD2 . TYR A 1 346 ? -0.426  -0.604  -20.988 1.00 80.10 346 A 1 
ATOM 2660 C CE1 . TYR A 1 346 ? 1.872   0.043   -19.534 1.00 77.15 346 A 1 
ATOM 2661 C CE2 . TYR A 1 346 ? -0.380  -0.848  -19.597 1.00 77.21 346 A 1 
ATOM 2662 C CZ  . TYR A 1 346 ? 0.766   -0.502  -18.873 1.00 78.06 346 A 1 
ATOM 2663 O OH  . TYR A 1 346 ? 0.803   -0.660  -17.531 1.00 75.36 346 A 1 
ATOM 2664 N N   . ILE A 1 347 ? -1.341  2.437   -21.322 1.00 91.03 347 A 1 
ATOM 2665 C CA  . ILE A 1 347 ? -2.471  2.667   -20.406 1.00 90.40 347 A 1 
ATOM 2666 C C   . ILE A 1 347 ? -3.544  3.490   -21.110 1.00 90.40 347 A 1 
ATOM 2667 O O   . ILE A 1 347 ? -4.717  3.128   -21.074 1.00 89.14 347 A 1 
ATOM 2668 C CB  . ILE A 1 347 ? -2.011  3.361   -19.100 1.00 89.51 347 A 1 
ATOM 2669 C CG1 . ILE A 1 347 ? -1.123  2.422   -18.259 1.00 85.46 347 A 1 
ATOM 2670 C CG2 . ILE A 1 347 ? -3.212  3.801   -18.251 1.00 84.64 347 A 1 
ATOM 2671 C CD1 . ILE A 1 347 ? -0.404  3.146   -17.110 1.00 76.36 347 A 1 
ATOM 2672 N N   . THR A 1 348 ? -3.143  4.568   -21.791 1.00 92.67 348 A 1 
ATOM 2673 C CA  . THR A 1 348 ? -4.060  5.419   -22.553 1.00 92.27 348 A 1 
ATOM 2674 C C   . THR A 1 348 ? -4.788  4.610   -23.623 1.00 91.89 348 A 1 
ATOM 2675 O O   . THR A 1 348 ? -6.011  4.668   -23.698 1.00 90.33 348 A 1 
ATOM 2676 C CB  . THR A 1 348 ? -3.312  6.601   -23.181 1.00 92.19 348 A 1 
ATOM 2677 O OG1 . THR A 1 348 ? -2.653  7.343   -22.181 1.00 82.32 348 A 1 
ATOM 2678 C CG2 . THR A 1 348 ? -4.235  7.577   -23.893 1.00 83.39 348 A 1 
ATOM 2679 N N   . LEU A 1 349 ? -4.076  3.788   -24.398 1.00 91.77 349 A 1 
ATOM 2680 C CA  . LEU A 1 349 ? -4.688  2.938   -25.428 1.00 90.84 349 A 1 
ATOM 2681 C C   . LEU A 1 349 ? -5.708  1.952   -24.844 1.00 90.43 349 A 1 
ATOM 2682 O O   . LEU A 1 349 ? -6.800  1.812   -25.393 1.00 88.82 349 A 1 
ATOM 2683 C CB  . LEU A 1 349 ? -3.591  2.174   -26.188 1.00 90.51 349 A 1 
ATOM 2684 C CG  . LEU A 1 349 ? -2.750  3.039   -27.146 1.00 83.95 349 A 1 
ATOM 2685 C CD1 . LEU A 1 349 ? -1.587  2.203   -27.683 1.00 78.16 349 A 1 
ATOM 2686 C CD2 . LEU A 1 349 ? -3.570  3.546   -28.334 1.00 76.91 349 A 1 
ATOM 2687 N N   . VAL A 1 350 ? -5.384  1.296   -23.725 1.00 90.14 350 A 1 
ATOM 2688 C CA  . VAL A 1 350 ? -6.292  0.343   -23.060 1.00 89.03 350 A 1 
ATOM 2689 C C   . VAL A 1 350 ? -7.531  1.051   -22.507 1.00 88.65 350 A 1 
ATOM 2690 O O   . VAL A 1 350 ? -8.642  0.544   -22.663 1.00 87.09 350 A 1 
ATOM 2691 C CB  . VAL A 1 350 ? -5.551  -0.439  -21.958 1.00 88.44 350 A 1 
ATOM 2692 C CG1 . VAL A 1 350 ? -6.495  -1.316  -21.117 1.00 83.17 350 A 1 
ATOM 2693 C CG2 . VAL A 1 350 ? -4.505  -1.378  -22.574 1.00 83.61 350 A 1 
ATOM 2694 N N   . CYS A 1 351 ? -7.369  2.233   -21.893 1.00 89.62 351 A 1 
ATOM 2695 C CA  . CYS A 1 351 ? -8.487  3.001   -21.338 1.00 88.09 351 A 1 
ATOM 2696 C C   . CYS A 1 351 ? -9.403  3.597   -22.415 1.00 87.38 351 A 1 
ATOM 2697 O O   . CYS A 1 351 ? -10.602 3.709   -22.184 1.00 85.47 351 A 1 
ATOM 2698 C CB  . CYS A 1 351 ? -7.937  4.109   -20.434 1.00 87.43 351 A 1 
ATOM 2699 S SG  . CYS A 1 351 ? -7.212  3.376   -18.936 1.00 82.58 351 A 1 
ATOM 2700 N N   . LEU A 1 352 ? -8.856  3.966   -23.579 1.00 89.48 352 A 1 
ATOM 2701 C CA  . LEU A 1 352 ? -9.628  4.535   -24.688 1.00 88.93 352 A 1 
ATOM 2702 C C   . LEU A 1 352 ? -10.310 3.487   -25.568 1.00 88.44 352 A 1 
ATOM 2703 O O   . LEU A 1 352 ? -11.195 3.831   -26.351 1.00 86.69 352 A 1 
ATOM 2704 C CB  . LEU A 1 352 ? -8.705  5.382   -25.554 1.00 88.78 352 A 1 
ATOM 2705 C CG  . LEU A 1 352 ? -8.210  6.681   -24.916 1.00 87.35 352 A 1 
ATOM 2706 C CD1 . LEU A 1 352 ? -7.298  7.340   -25.951 1.00 82.51 352 A 1 
ATOM 2707 C CD2 . LEU A 1 352 ? -9.338  7.633   -24.536 1.00 82.33 352 A 1 
ATOM 2708 N N   . LEU A 1 353 ? -9.913  2.223   -25.474 1.00 87.47 353 A 1 
ATOM 2709 C CA  . LEU A 1 353 ? -10.452 1.159   -26.316 1.00 86.01 353 A 1 
ATOM 2710 C C   . LEU A 1 353 ? -11.994 1.065   -26.260 1.00 85.43 353 A 1 
ATOM 2711 O O   . LEU A 1 353 ? -12.603 1.030   -27.332 1.00 83.51 353 A 1 
ATOM 2712 C CB  . LEU A 1 353 ? -9.701  -0.141  -25.990 1.00 85.22 353 A 1 
ATOM 2713 C CG  . LEU A 1 353 ? -10.104 -1.332  -26.871 1.00 80.70 353 A 1 
ATOM 2714 C CD1 . LEU A 1 353 ? -8.873  -2.200  -27.125 1.00 75.25 353 A 1 
ATOM 2715 C CD2 . LEU A 1 353 ? -11.175 -2.203  -26.209 1.00 73.43 353 A 1 
ATOM 2716 N N   . PRO A 1 354 ? -12.655 1.104   -25.081 1.00 85.69 354 A 1 
ATOM 2717 C CA  . PRO A 1 354 ? -14.119 1.129   -25.003 1.00 82.73 354 A 1 
ATOM 2718 C C   . PRO A 1 354 ? -14.748 2.361   -25.658 1.00 82.13 354 A 1 
ATOM 2719 O O   . PRO A 1 354 ? -15.739 2.224   -26.372 1.00 79.34 354 A 1 
ATOM 2720 C CB  . PRO A 1 354 ? -14.455 1.085   -23.510 1.00 81.31 354 A 1 
ATOM 2721 C CG  . PRO A 1 354 ? -13.217 0.458   -22.891 1.00 78.88 354 A 1 
ATOM 2722 C CD  . PRO A 1 354 ? -12.096 1.022   -23.738 1.00 81.83 354 A 1 
ATOM 2723 N N   . GLU A 1 355 ? -14.143 3.546   -25.483 1.00 83.76 355 A 1 
ATOM 2724 C CA  . GLU A 1 355 ? -14.622 4.804   -26.064 1.00 82.58 355 A 1 
ATOM 2725 C C   . GLU A 1 355 ? -14.607 4.742   -27.599 1.00 82.37 355 A 1 
ATOM 2726 O O   . GLU A 1 355 ? -15.578 5.099   -28.265 1.00 79.73 355 A 1 
ATOM 2727 C CB  . GLU A 1 355 ? -13.743 5.973   -25.582 1.00 81.19 355 A 1 
ATOM 2728 C CG  . GLU A 1 355 ? -13.783 6.214   -24.060 1.00 76.12 355 A 1 
ATOM 2729 C CD  . GLU A 1 355 ? -15.152 6.678   -23.549 1.00 76.45 355 A 1 
ATOM 2730 O OE1 . GLU A 1 355 ? -15.401 6.497   -22.339 1.00 68.64 355 A 1 
ATOM 2731 O OE2 . GLU A 1 355 ? -15.924 7.239   -24.350 1.00 67.31 355 A 1 
ATOM 2732 N N   . PHE A 1 356 ? -13.531 4.207   -28.190 1.00 84.10 356 A 1 
ATOM 2733 C CA  . PHE A 1 356 ? -13.441 4.011   -29.640 1.00 83.26 356 A 1 
ATOM 2734 C C   . PHE A 1 356 ? -14.439 2.973   -30.158 1.00 82.55 356 A 1 
ATOM 2735 O O   . PHE A 1 356 ? -15.014 3.164   -31.231 1.00 80.52 356 A 1 
ATOM 2736 C CB  . PHE A 1 356 ? -12.014 3.610   -30.030 1.00 83.86 356 A 1 
ATOM 2737 C CG  . PHE A 1 356 ? -10.980 4.712   -29.903 1.00 81.98 356 A 1 
ATOM 2738 C CD1 . PHE A 1 356 ? -11.221 5.988   -30.455 1.00 76.58 356 A 1 
ATOM 2739 C CD2 . PHE A 1 356 ? -9.753  4.455   -29.268 1.00 76.12 356 A 1 
ATOM 2740 C CE1 . PHE A 1 356 ? -10.251 7.001   -30.356 1.00 72.78 356 A 1 
ATOM 2741 C CE2 . PHE A 1 356 ? -8.783  5.465   -29.170 1.00 73.29 356 A 1 
ATOM 2742 C CZ  . PHE A 1 356 ? -9.032  6.741   -29.711 1.00 74.13 356 A 1 
ATOM 2743 N N   . MET A 1 357 ? -14.668 1.882   -29.417 1.00 81.74 357 A 1 
ATOM 2744 C CA  . MET A 1 357 ? -15.661 0.873   -29.793 1.00 79.22 357 A 1 
ATOM 2745 C C   . MET A 1 357 ? -17.076 1.447   -29.800 1.00 78.18 357 A 1 
ATOM 2746 O O   . MET A 1 357 ? -17.828 1.187   -30.740 1.00 75.34 357 A 1 
ATOM 2747 C CB  . MET A 1 357 ? -15.589 -0.329  -28.851 1.00 77.93 357 A 1 
ATOM 2748 C CG  . MET A 1 357 ? -14.365 -1.194  -29.153 1.00 73.94 357 A 1 
ATOM 2749 S SD  . MET A 1 357 ? -14.366 -2.785  -28.290 1.00 69.23 357 A 1 
ATOM 2750 C CE  . MET A 1 357 ? -15.718 -3.607  -29.168 1.00 59.92 357 A 1 
ATOM 2751 N N   . GLN A 1 358 ? -17.419 2.257   -28.795 1.00 79.49 358 A 1 
ATOM 2752 C CA  . GLN A 1 358 ? -18.740 2.862   -28.704 1.00 78.22 358 A 1 
ATOM 2753 C C   . GLN A 1 358 ? -18.946 3.945   -29.776 1.00 77.72 358 A 1 
ATOM 2754 O O   . GLN A 1 358 ? -19.980 3.948   -30.436 1.00 74.36 358 A 1 
ATOM 2755 C CB  . GLN A 1 358 ? -18.949 3.366   -27.277 1.00 75.56 358 A 1 
ATOM 2756 C CG  . GLN A 1 358 ? -20.425 3.704   -27.018 1.00 67.59 358 A 1 
ATOM 2757 C CD  . GLN A 1 358 ? -20.771 3.743   -25.534 1.00 65.82 358 A 1 
ATOM 2758 O OE1 . GLN A 1 358 ? -19.975 3.438   -24.661 1.00 58.96 358 A 1 
ATOM 2759 N NE2 . GLN A 1 358 ? -21.982 4.097   -25.186 1.00 54.51 358 A 1 
ATOM 2760 N N   . MET A 1 359 ? -17.946 4.788   -30.050 1.00 77.87 359 A 1 
ATOM 2761 C CA  . MET A 1 359 ? -18.013 5.792   -31.128 1.00 78.04 359 A 1 
ATOM 2762 C C   . MET A 1 359 ? -18.106 5.175   -32.530 1.00 77.14 359 A 1 
ATOM 2763 O O   . MET A 1 359 ? -18.797 5.708   -33.394 1.00 74.09 359 A 1 
ATOM 2764 C CB  . MET A 1 359 ? -16.782 6.711   -31.069 1.00 78.44 359 A 1 
ATOM 2765 C CG  . MET A 1 359 ? -16.901 7.773   -29.976 1.00 74.37 359 A 1 
ATOM 2766 S SD  . MET A 1 359 ? -15.536 8.972   -30.020 1.00 71.59 359 A 1 
ATOM 2767 C CE  . MET A 1 359 ? -14.399 8.165   -28.885 1.00 63.51 359 A 1 
ATOM 2768 N N   . ARG A 1 360 ? -17.389 4.071   -32.795 1.00 78.32 360 A 1 
ATOM 2769 C CA  . ARG A 1 360 ? -17.288 3.515   -34.155 1.00 77.08 360 A 1 
ATOM 2770 C C   . ARG A 1 360 ? -18.367 2.490   -34.483 1.00 76.83 360 A 1 
ATOM 2771 O O   . ARG A 1 360 ? -18.768 2.412   -35.644 1.00 73.63 360 A 1 
ATOM 2772 C CB  . ARG A 1 360 ? -15.883 2.922   -34.355 1.00 76.77 360 A 1 
ATOM 2773 C CG  . ARG A 1 360 ? -15.606 2.458   -35.796 1.00 68.83 360 A 1 
ATOM 2774 C CD  . ARG A 1 360 ? -15.659 3.622   -36.800 1.00 67.32 360 A 1 
ATOM 2775 N NE  . ARG A 1 360 ? -15.470 3.182   -38.191 1.00 59.41 360 A 1 
ATOM 2776 C CZ  . ARG A 1 360 ? -16.424 2.875   -39.052 1.00 52.58 360 A 1 
ATOM 2777 N NH1 . ARG A 1 360 ? -17.686 2.881   -38.728 1.00 48.90 360 A 1 
ATOM 2778 N NH2 . ARG A 1 360 ? -16.117 2.561   -40.283 1.00 47.31 360 A 1 
ATOM 2779 N N   . TRP A 1 361 ? -18.772 1.683   -33.499 1.00 74.51 361 A 1 
ATOM 2780 C CA  . TRP A 1 361 ? -19.677 0.550   -33.687 1.00 71.93 361 A 1 
ATOM 2781 C C   . TRP A 1 361 ? -20.974 0.651   -32.880 1.00 70.92 361 A 1 
ATOM 2782 O O   . TRP A 1 361 ? -21.807 -0.228  -33.011 1.00 65.91 361 A 1 
ATOM 2783 C CB  . TRP A 1 361 ? -18.918 -0.755  -33.410 1.00 72.49 361 A 1 
ATOM 2784 C CG  . TRP A 1 361 ? -17.819 -1.082  -34.381 1.00 70.11 361 A 1 
ATOM 2785 C CD1 . TRP A 1 361 ? -17.946 -1.112  -35.729 1.00 63.29 361 A 1 
ATOM 2786 C CD2 . TRP A 1 361 ? -16.423 -1.439  -34.112 1.00 65.58 361 A 1 
ATOM 2787 N NE1 . TRP A 1 361 ? -16.738 -1.457  -36.304 1.00 60.11 361 A 1 
ATOM 2788 C CE2 . TRP A 1 361 ? -15.767 -1.677  -35.355 1.00 62.13 361 A 1 
ATOM 2789 C CE3 . TRP A 1 361 ? -15.655 -1.595  -32.943 1.00 59.75 361 A 1 
ATOM 2790 C CZ2 . TRP A 1 361 ? -14.422 -2.049  -35.439 1.00 62.04 361 A 1 
ATOM 2791 C CZ3 . TRP A 1 361 ? -14.300 -1.968  -33.009 1.00 58.39 361 A 1 
ATOM 2792 C CH2 . TRP A 1 361 ? -13.679 -2.197  -34.251 1.00 58.12 361 A 1 
ATOM 2793 N N   . ASN A 1 362 ? -21.156 1.713   -32.085 1.00 70.62 362 A 1 
ATOM 2794 C CA  . ASN A 1 362 ? -22.312 1.923   -31.209 1.00 68.34 362 A 1 
ATOM 2795 C C   . ASN A 1 362 ? -22.619 0.711   -30.308 1.00 68.78 362 A 1 
ATOM 2796 O O   . ASN A 1 362 ? -23.766 0.427   -29.988 1.00 65.30 362 A 1 
ATOM 2797 C CB  . ASN A 1 362 ? -23.506 2.411   -32.050 1.00 64.70 362 A 1 
ATOM 2798 C CG  . ASN A 1 362 ? -24.545 3.123   -31.201 1.00 57.44 362 A 1 
ATOM 2799 O OD1 . ASN A 1 362 ? -24.244 3.775   -30.217 1.00 52.24 362 A 1 
ATOM 2800 N ND2 . ASN A 1 362 ? -25.803 3.056   -31.576 1.00 51.27 362 A 1 
ATOM 2801 N N   . VAL A 1 363 ? -21.578 -0.033  -29.930 1.00 70.98 363 A 1 
ATOM 2802 C CA  . VAL A 1 363 ? -21.709 -1.212  -29.071 1.00 69.73 363 A 1 
ATOM 2803 C C   . VAL A 1 363 ? -21.466 -0.791  -27.625 1.00 71.67 363 A 1 
ATOM 2804 O O   . VAL A 1 363 ? -20.362 -0.334  -27.314 1.00 67.24 363 A 1 
ATOM 2805 C CB  . VAL A 1 363 ? -20.749 -2.331  -29.489 1.00 65.28 363 A 1 
ATOM 2806 C CG1 . VAL A 1 363 ? -20.869 -3.506  -28.517 1.00 59.98 363 A 1 
ATOM 2807 C CG2 . VAL A 1 363 ? -21.063 -2.855  -30.895 1.00 61.68 363 A 1 
ATOM 2808 N N   . PRO A 1 364 ? -22.446 -0.963  -26.713 1.00 68.64 364 A 1 
ATOM 2809 C CA  . PRO A 1 364 ? -22.234 -0.705  -25.298 1.00 66.25 364 A 1 
ATOM 2810 C C   . PRO A 1 364 ? -21.214 -1.703  -24.736 1.00 66.37 364 A 1 
ATOM 2811 O O   . PRO A 1 364 ? -21.458 -2.904  -24.627 1.00 62.14 364 A 1 
ATOM 2812 C CB  . PRO A 1 364 ? -23.621 -0.799  -24.650 1.00 62.13 364 A 1 
ATOM 2813 C CG  . PRO A 1 364 ? -24.406 -1.718  -25.582 1.00 61.05 364 A 1 
ATOM 2814 C CD  . PRO A 1 364 ? -23.808 -1.449  -26.956 1.00 64.88 364 A 1 
ATOM 2815 N N   . PHE A 1 365 ? -20.032 -1.197  -24.397 1.00 67.43 365 A 1 
ATOM 2816 C CA  . PHE A 1 365 ? -18.963 -2.005  -23.822 1.00 67.11 365 A 1 
ATOM 2817 C C   . PHE A 1 365 ? -19.119 -2.058  -22.297 1.00 69.87 365 A 1 
ATOM 2818 O O   . PHE A 1 365 ? -18.569 -1.232  -21.569 1.00 64.80 365 A 1 
ATOM 2819 C CB  . PHE A 1 365 ? -17.605 -1.475  -24.282 1.00 60.76 365 A 1 
ATOM 2820 C CG  . PHE A 1 365 ? -16.459 -2.432  -24.009 1.00 57.89 365 A 1 
ATOM 2821 C CD1 . PHE A 1 365 ? -15.631 -2.259  -22.890 1.00 54.93 365 A 1 
ATOM 2822 C CD2 . PHE A 1 365 ? -16.211 -3.497  -24.897 1.00 53.82 365 A 1 
ATOM 2823 C CE1 . PHE A 1 365 ? -14.550 -3.129  -22.671 1.00 48.22 365 A 1 
ATOM 2824 C CE2 . PHE A 1 365 ? -15.132 -4.366  -24.673 1.00 50.25 365 A 1 
ATOM 2825 C CZ  . PHE A 1 365 ? -14.294 -4.178  -23.564 1.00 51.43 365 A 1 
ATOM 2826 N N   . TYR A 1 366 ? -19.857 -3.050  -21.818 1.00 68.32 366 A 1 
ATOM 2827 C CA  . TYR A 1 366 ? -20.098 -3.264  -20.382 1.00 68.20 366 A 1 
ATOM 2828 C C   . TYR A 1 366 ? -18.820 -3.566  -19.577 1.00 69.30 366 A 1 
ATOM 2829 O O   . TYR A 1 366 ? -18.781 -3.385  -18.360 1.00 64.60 366 A 1 
ATOM 2830 C CB  . TYR A 1 366 ? -21.118 -4.396  -20.210 1.00 63.94 366 A 1 
ATOM 2831 C CG  . TYR A 1 366 ? -22.498 -4.072  -20.749 1.00 63.28 366 A 1 
ATOM 2832 C CD1 . TYR A 1 366 ? -23.355 -3.224  -20.014 1.00 60.34 366 A 1 
ATOM 2833 C CD2 . TYR A 1 366 ? -22.934 -4.613  -21.973 1.00 57.64 366 A 1 
ATOM 2834 C CE1 . TYR A 1 366 ? -24.638 -2.918  -20.504 1.00 52.04 366 A 1 
ATOM 2835 C CE2 . TYR A 1 366 ? -24.215 -4.307  -22.465 1.00 52.78 366 A 1 
ATOM 2836 C CZ  . TYR A 1 366 ? -25.071 -3.460  -21.733 1.00 53.98 366 A 1 
ATOM 2837 O OH  . TYR A 1 366 ? -26.309 -3.165  -22.208 1.00 51.46 366 A 1 
ATOM 2838 N N   . PHE A 1 367 ? -17.751 -3.997  -20.251 1.00 71.86 367 A 1 
ATOM 2839 C CA  . PHE A 1 367 ? -16.440 -4.243  -19.651 1.00 70.97 367 A 1 
ATOM 2840 C C   . PHE A 1 367 ? -15.553 -2.995  -19.765 1.00 71.42 367 A 1 
ATOM 2841 O O   . PHE A 1 367 ? -14.610 -2.986  -20.552 1.00 64.76 367 A 1 
ATOM 2842 C CB  . PHE A 1 367 ? -15.791 -5.461  -20.329 1.00 68.45 367 A 1 
ATOM 2843 C CG  . PHE A 1 367 ? -16.625 -6.723  -20.311 1.00 68.24 367 A 1 
ATOM 2844 C CD1 . PHE A 1 367 ? -16.625 -7.544  -19.171 1.00 64.16 367 A 1 
ATOM 2845 C CD2 . PHE A 1 367 ? -17.405 -7.075  -21.430 1.00 63.72 367 A 1 
ATOM 2846 C CE1 . PHE A 1 367 ? -17.392 -8.720  -19.154 1.00 57.68 367 A 1 
ATOM 2847 C CE2 . PHE A 1 367 ? -18.176 -8.247  -21.409 1.00 58.53 367 A 1 
ATOM 2848 C CZ  . PHE A 1 367 ? -18.168 -9.072  -20.275 1.00 60.32 367 A 1 
ATOM 2849 N N   . GLY A 1 368 ? -15.822 -1.933  -19.021 1.00 73.62 368 A 1 
ATOM 2850 C CA  . GLY A 1 368 ? -15.044 -0.685  -19.074 1.00 72.89 368 A 1 
ATOM 2851 C C   . GLY A 1 368 ? -13.518 -0.909  -19.090 1.00 75.47 368 A 1 
ATOM 2852 O O   . GLY A 1 368 ? -12.995 -1.678  -18.285 1.00 70.86 368 A 1 
ATOM 2853 N N   . GLY A 1 369 ? -12.783 -0.247  -19.994 1.00 75.50 369 A 1 
ATOM 2854 C CA  . GLY A 1 369 ? -11.335 -0.462  -20.172 1.00 74.21 369 A 1 
ATOM 2855 C C   . GLY A 1 369 ? -10.531 -0.154  -18.911 1.00 77.54 369 A 1 
ATOM 2856 O O   . GLY A 1 369 ? -9.637  -0.914  -18.530 1.00 74.29 369 A 1 
ATOM 2857 N N   . THR A 1 370 ? -10.922 0.902   -18.188 1.00 77.65 370 A 1 
ATOM 2858 C CA  . THR A 1 370 ? -10.377 1.234   -16.865 1.00 77.47 370 A 1 
ATOM 2859 C C   . THR A 1 370 ? -10.644 0.112   -15.858 1.00 79.60 370 A 1 
ATOM 2860 O O   . THR A 1 370 ? -9.733  -0.287  -15.134 1.00 76.93 370 A 1 
ATOM 2861 C CB  . THR A 1 370 ? -10.977 2.552   -16.348 1.00 73.43 370 A 1 
ATOM 2862 O OG1 . THR A 1 370 ? -10.916 3.534   -17.356 1.00 67.45 370 A 1 
ATOM 2863 C CG2 . THR A 1 370 ? -10.223 3.101   -15.140 1.00 67.24 370 A 1 
ATOM 2864 N N   . SER A 1 371 ? -11.855 -0.467  -15.846 1.00 78.95 371 A 1 
ATOM 2865 C CA  . SER A 1 371 ? -12.222 -1.581  -14.960 1.00 79.86 371 A 1 
ATOM 2866 C C   . SER A 1 371 ? -11.390 -2.833  -15.232 1.00 81.73 371 A 1 
ATOM 2867 O O   . SER A 1 371 ? -10.917 -3.473  -14.294 1.00 80.43 371 A 1 
ATOM 2868 C CB  . SER A 1 371 ? -13.707 -1.916  -15.115 1.00 76.94 371 A 1 
ATOM 2869 O OG  . SER A 1 371 ? -14.496 -0.783  -14.809 1.00 67.44 371 A 1 
ATOM 2870 N N   . LEU A 1 372 ? -11.140 -3.163  -16.506 1.00 81.22 372 A 1 
ATOM 2871 C CA  . LEU A 1 372 ? -10.285 -4.284  -16.907 1.00 82.21 372 A 1 
ATOM 2872 C C   . LEU A 1 372 ? -8.849  -4.083  -16.410 1.00 83.82 372 A 1 
ATOM 2873 O O   . LEU A 1 372 ? -8.261  -4.992  -15.818 1.00 83.20 372 A 1 
ATOM 2874 C CB  . LEU A 1 372 ? -10.387 -4.436  -18.432 1.00 80.81 372 A 1 
ATOM 2875 C CG  . LEU A 1 372 ? -9.699  -5.688  -19.009 1.00 75.03 372 A 1 
ATOM 2876 C CD1 . LEU A 1 372 ? -10.360 -6.043  -20.341 1.00 69.72 372 A 1 
ATOM 2877 C CD2 . LEU A 1 372 ? -8.209  -5.485  -19.272 1.00 67.86 372 A 1 
ATOM 2878 N N   . LEU A 1 373 ? -8.313  -2.867  -16.575 1.00 82.64 373 A 1 
ATOM 2879 C CA  . LEU A 1 373 ? -6.973  -2.525  -16.111 1.00 82.35 373 A 1 
ATOM 2880 C C   . LEU A 1 373 ? -6.876  -2.626  -14.577 1.00 83.72 373 A 1 
ATOM 2881 O O   . LEU A 1 373 ? -5.916  -3.197  -14.062 1.00 82.95 373 A 1 
ATOM 2882 C CB  . LEU A 1 373 ? -6.618  -1.158  -16.712 1.00 81.38 373 A 1 
ATOM 2883 C CG  . LEU A 1 373 ? -5.114  -0.831  -16.708 1.00 76.07 373 A 1 
ATOM 2884 C CD1 . LEU A 1 373 ? -4.779  0.166   -17.808 1.00 72.38 373 A 1 
ATOM 2885 C CD2 . LEU A 1 373 ? -4.662  -0.196  -15.404 1.00 70.58 373 A 1 
ATOM 2886 N N   . ILE A 1 374 ? -7.912  -2.172  -13.837 1.00 84.80 374 A 1 
ATOM 2887 C CA  . ILE A 1 374 ? -8.000  -2.323  -12.374 1.00 84.29 374 A 1 
ATOM 2888 C C   . ILE A 1 374 ? -7.954  -3.798  -11.978 1.00 85.99 374 A 1 
ATOM 2889 O O   . ILE A 1 374 ? -7.146  -4.168  -11.126 1.00 85.43 374 A 1 
ATOM 2890 C CB  . ILE A 1 374 ? -9.253  -1.626  -11.785 1.00 82.68 374 A 1 
ATOM 2891 C CG1 . ILE A 1 374 ? -9.175  -0.097  -11.960 1.00 80.70 374 A 1 
ATOM 2892 C CG2 . ILE A 1 374 ? -9.420  -1.941  -10.285 1.00 79.48 374 A 1 
ATOM 2893 C CD1 . ILE A 1 374 ? -10.487 0.660   -11.741 1.00 73.86 374 A 1 
ATOM 2894 N N   . ILE A 1 375 ? -8.768  -4.649  -12.603 1.00 86.38 375 A 1 
ATOM 2895 C CA  . ILE A 1 375 ? -8.813  -6.084  -12.288 1.00 86.17 375 A 1 
ATOM 2896 C C   . ILE A 1 375 ? -7.427  -6.708  -12.444 1.00 87.07 375 A 1 
ATOM 2897 O O   . ILE A 1 375 ? -6.947  -7.384  -11.533 1.00 86.26 375 A 1 
ATOM 2898 C CB  . ILE A 1 375 ? -9.867  -6.804  -13.162 1.00 85.72 375 A 1 
ATOM 2899 C CG1 . ILE A 1 375 ? -11.288 -6.397  -12.719 1.00 81.23 375 A 1 
ATOM 2900 C CG2 . ILE A 1 375 ? -9.730  -8.335  -13.084 1.00 80.32 375 A 1 
ATOM 2901 C CD1 . ILE A 1 375 ? -12.372 -6.787  -13.726 1.00 73.33 375 A 1 
ATOM 2902 N N   . VAL A 1 376 ? -6.759  -6.470  -13.578 1.00 86.79 376 A 1 
ATOM 2903 C CA  . VAL A 1 376 ? -5.455  -7.083  -13.871 1.00 85.56 376 A 1 
ATOM 2904 C C   . VAL A 1 376 ? -4.380  -6.598  -12.902 1.00 86.13 376 A 1 
ATOM 2905 O O   . VAL A 1 376 ? -3.708  -7.415  -12.272 1.00 84.87 376 A 1 
ATOM 2906 C CB  . VAL A 1 376 ? -5.051  -6.838  -15.336 1.00 84.35 376 A 1 
ATOM 2907 C CG1 . VAL A 1 376 ? -3.633  -7.353  -15.614 1.00 78.38 376 A 1 
ATOM 2908 C CG2 . VAL A 1 376 ? -6.001  -7.574  -16.291 1.00 80.06 376 A 1 
ATOM 2909 N N   . VAL A 1 377 ? -4.227  -5.281  -12.734 1.00 86.20 377 A 1 
ATOM 2910 C CA  . VAL A 1 377 ? -3.145  -4.715  -11.914 1.00 84.56 377 A 1 
ATOM 2911 C C   . VAL A 1 377 ? -3.339  -5.038  -10.435 1.00 84.80 377 A 1 
ATOM 2912 O O   . VAL A 1 377 ? -2.393  -5.483  -9.788  1.00 83.28 377 A 1 
ATOM 2913 C CB  . VAL A 1 377 ? -2.979  -3.207  -12.154 1.00 83.57 377 A 1 
ATOM 2914 C CG1 . VAL A 1 377 ? -1.891  -2.618  -11.235 1.00 78.27 377 A 1 
ATOM 2915 C CG2 . VAL A 1 377 ? -2.569  -2.929  -13.607 1.00 79.83 377 A 1 
ATOM 2916 N N   . VAL A 1 378 ? -4.556  -4.914  -9.892  1.00 86.98 378 A 1 
ATOM 2917 C CA  . VAL A 1 378 ? -4.825  -5.243  -8.482  1.00 86.42 378 A 1 
ATOM 2918 C C   . VAL A 1 378 ? -4.623  -6.733  -8.220  1.00 87.15 378 A 1 
ATOM 2919 O O   . VAL A 1 378 ? -4.050  -7.095  -7.191  1.00 85.68 378 A 1 
ATOM 2920 C CB  . VAL A 1 378 ? -6.231  -4.787  -8.045  1.00 85.59 378 A 1 
ATOM 2921 C CG1 . VAL A 1 378 ? -6.529  -5.185  -6.591  1.00 79.45 378 A 1 
ATOM 2922 C CG2 . VAL A 1 378 ? -6.362  -3.259  -8.130  1.00 81.20 378 A 1 
ATOM 2923 N N   . SER A 1 379 ? -5.014  -7.615  -9.149  1.00 85.88 379 A 1 
ATOM 2924 C CA  . SER A 1 379 ? -4.750  -9.057  -9.030  1.00 84.28 379 A 1 
ATOM 2925 C C   . SER A 1 379 ? -3.254  -9.359  -8.980  1.00 83.75 379 A 1 
ATOM 2926 O O   . SER A 1 379 ? -2.803  -10.172 -8.169  1.00 82.46 379 A 1 
ATOM 2927 C CB  . SER A 1 379 ? -5.345  -9.838  -10.206 1.00 84.37 379 A 1 
ATOM 2928 O OG  . SER A 1 379 ? -6.741  -9.698  -10.249 1.00 72.93 379 A 1 
ATOM 2929 N N   . MET A 1 380 ? -2.464  -8.698  -9.835  1.00 86.72 380 A 1 
ATOM 2930 C CA  . MET A 1 380 ? -1.012  -8.888  -9.849  1.00 85.32 380 A 1 
ATOM 2931 C C   . MET A 1 380 ? -0.330  -8.314  -8.608  1.00 85.36 380 A 1 
ATOM 2932 O O   . MET A 1 380 ? 0.563   -8.963  -8.058  1.00 82.95 380 A 1 
ATOM 2933 C CB  . MET A 1 380 ? -0.405  -8.292  -11.117 1.00 84.26 380 A 1 
ATOM 2934 C CG  . MET A 1 380 ? -0.795  -9.120  -12.348 1.00 80.04 380 A 1 
ATOM 2935 S SD  . MET A 1 380 ? 0.506   -9.231  -13.590 1.00 74.50 380 A 1 
ATOM 2936 C CE  . MET A 1 380 ? 0.731   -7.479  -13.910 1.00 63.82 380 A 1 
ATOM 2937 N N   . ASP A 1 381 ? -0.763  -7.152  -8.123  1.00 86.25 381 A 1 
ATOM 2938 C CA  . ASP A 1 381 ? -0.238  -6.568  -6.889  1.00 83.43 381 A 1 
ATOM 2939 C C   . ASP A 1 381 ? -0.592  -7.418  -5.669  1.00 83.41 381 A 1 
ATOM 2940 O O   . ASP A 1 381 ? 0.264   -7.651  -4.808  1.00 80.85 381 A 1 
ATOM 2941 C CB  . ASP A 1 381 ? -0.743  -5.124  -6.726  1.00 81.07 381 A 1 
ATOM 2942 C CG  . ASP A 1 381 ? 0.066   -4.084  -7.515  1.00 73.62 381 A 1 
ATOM 2943 O OD1 . ASP A 1 381 ? 1.194   -4.406  -7.978  1.00 68.21 381 A 1 
ATOM 2944 O OD2 . ASP A 1 381 ? -0.394  -2.924  -7.538  1.00 67.92 381 A 1 
ATOM 2945 N N   . PHE A 1 382 ? -1.809  -7.966  -5.597  1.00 83.70 382 A 1 
ATOM 2946 C CA  . PHE A 1 382 ? -2.210  -8.919  -4.566  1.00 83.10 382 A 1 
ATOM 2947 C C   . PHE A 1 382 ? -1.352  -10.191 -4.602  1.00 83.32 382 A 1 
ATOM 2948 O O   . PHE A 1 382 ? -0.858  -10.643 -3.563  1.00 82.38 382 A 1 
ATOM 2949 C CB  . PHE A 1 382 ? -3.696  -9.253  -4.739  1.00 83.91 382 A 1 
ATOM 2950 C CG  . PHE A 1 382 ? -4.183  -10.288 -3.743  1.00 83.85 382 A 1 
ATOM 2951 C CD1 . PHE A 1 382 ? -4.288  -11.643 -4.111  1.00 79.77 382 A 1 
ATOM 2952 C CD2 . PHE A 1 382 ? -4.483  -9.897  -2.428  1.00 80.79 382 A 1 
ATOM 2953 C CE1 . PHE A 1 382 ? -4.704  -12.598 -3.167  1.00 77.79 382 A 1 
ATOM 2954 C CE2 . PHE A 1 382 ? -4.897  -10.853 -1.483  1.00 78.56 382 A 1 
ATOM 2955 C CZ  . PHE A 1 382 ? -5.009  -12.202 -1.852  1.00 80.22 382 A 1 
ATOM 2956 N N   . MET A 1 383 ? -1.109  -10.743 -5.796  1.00 85.54 383 A 1 
ATOM 2957 C CA  . MET A 1 383 ? -0.238  -11.908 -5.975  1.00 84.39 383 A 1 
ATOM 2958 C C   . MET A 1 383 ? 1.200   -11.607 -5.542  1.00 84.57 383 A 1 
ATOM 2959 O O   . MET A 1 383 ? 1.789   -12.381 -4.785  1.00 83.73 383 A 1 
ATOM 2960 C CB  . MET A 1 383 ? -0.294  -12.364 -7.445  1.00 83.84 383 A 1 
ATOM 2961 C CG  . MET A 1 383 ? 0.493   -13.658 -7.677  1.00 73.82 383 A 1 
ATOM 2962 S SD  . MET A 1 383 ? -0.122  -15.127 -6.808  1.00 66.83 383 A 1 
ATOM 2963 C CE  . MET A 1 383 ? -1.650  -15.448 -7.739  1.00 57.29 383 A 1 
ATOM 2964 N N   . ALA A 1 384 ? 1.762   -10.466 -5.957  1.00 84.22 384 A 1 
ATOM 2965 C CA  . ALA A 1 384 ? 3.118   -10.056 -5.605  1.00 82.06 384 A 1 
ATOM 2966 C C   . ALA A 1 384 ? 3.286   -9.859  -4.090  1.00 82.33 384 A 1 
ATOM 2967 O O   . ALA A 1 384 ? 4.265   -10.329 -3.508  1.00 79.48 384 A 1 
ATOM 2968 C CB  . ALA A 1 384 ? 3.456   -8.776  -6.381  1.00 80.64 384 A 1 
ATOM 2969 N N   . GLN A 1 385 ? 2.314   -9.224  -3.425  1.00 85.15 385 A 1 
ATOM 2970 C CA  . GLN A 1 385 ? 2.329   -9.040  -1.970  1.00 83.24 385 A 1 
ATOM 2971 C C   . GLN A 1 385 ? 2.153   -10.365 -1.220  1.00 84.15 385 A 1 
ATOM 2972 O O   . GLN A 1 385 ? 2.848   -10.613 -0.233  1.00 82.50 385 A 1 
ATOM 2973 C CB  . GLN A 1 385 ? 1.247   -8.027  -1.565  1.00 80.99 385 A 1 
ATOM 2974 C CG  . GLN A 1 385 ? 1.624   -6.600  -1.997  1.00 75.10 385 A 1 
ATOM 2975 C CD  . GLN A 1 385 ? 0.567   -5.585  -1.596  1.00 73.27 385 A 1 
ATOM 2976 O OE1 . GLN A 1 385 ? 0.251   -5.426  -0.429  1.00 66.33 385 A 1 
ATOM 2977 N NE2 . GLN A 1 385 ? -0.003  -4.856  -2.523  1.00 61.64 385 A 1 
ATOM 2978 N N   . SER A 1 386 ? 1.292   -11.258 -1.714  1.00 80.65 386 A 1 
ATOM 2979 C CA  . SER A 1 386 ? 1.125   -12.604 -1.154  1.00 79.94 386 A 1 
ATOM 2980 C C   . SER A 1 386 ? 2.410   -13.431 -1.270  1.00 79.68 386 A 1 
ATOM 2981 O O   . SER A 1 386 ? 2.830   -14.072 -0.305  1.00 77.88 386 A 1 
ATOM 2982 C CB  . SER A 1 386 ? -0.028  -13.332 -1.855  1.00 79.48 386 A 1 
ATOM 2983 O OG  . SER A 1 386 ? -1.238  -12.631 -1.652  1.00 69.98 386 A 1 
ATOM 2984 N N   . GLN A 1 387 ? 3.083   -13.375 -2.422  1.00 80.47 387 A 1 
ATOM 2985 C CA  . GLN A 1 387 ? 4.380   -14.026 -2.631  1.00 78.73 387 A 1 
ATOM 2986 C C   . GLN A 1 387 ? 5.471   -13.435 -1.734  1.00 78.27 387 A 1 
ATOM 2987 O O   . GLN A 1 387 ? 6.224   -14.189 -1.121  1.00 76.72 387 A 1 
ATOM 2988 C CB  . GLN A 1 387 ? 4.802   -13.898 -4.103  1.00 77.87 387 A 1 
ATOM 2989 C CG  . GLN A 1 387 ? 4.009   -14.836 -5.023  1.00 70.02 387 A 1 
ATOM 2990 C CD  . GLN A 1 387 ? 4.381   -14.659 -6.494  1.00 69.46 387 A 1 
ATOM 2991 O OE1 . GLN A 1 387 ? 5.148   -13.798 -6.889  1.00 64.93 387 A 1 
ATOM 2992 N NE2 . GLN A 1 387 ? 3.859   -15.487 -7.371  1.00 60.57 387 A 1 
ATOM 2993 N N   . ALA A 1 388 ? 5.545   -12.104 -1.607  1.00 81.51 388 A 1 
ATOM 2994 C CA  . ALA A 1 388 ? 6.497   -11.436 -0.719  1.00 79.65 388 A 1 
ATOM 2995 C C   . ALA A 1 388 ? 6.288   -11.848 0.745   1.00 80.07 388 A 1 
ATOM 2996 O O   . ALA A 1 388 ? 7.254   -12.123 1.458   1.00 77.36 388 A 1 
ATOM 2997 C CB  . ALA A 1 388 ? 6.367   -9.921  -0.907  1.00 77.74 388 A 1 
ATOM 2998 N N   . TYR A 1 389 ? 5.031   -11.971 1.180   1.00 80.04 389 A 1 
ATOM 2999 C CA  . TYR A 1 389 ? 4.684   -12.443 2.518   1.00 79.10 389 A 1 
ATOM 3000 C C   . TYR A 1 389 ? 5.115   -13.898 2.751   1.00 79.28 389 A 1 
ATOM 3001 O O   . TYR A 1 389 ? 5.766   -14.200 3.755   1.00 78.08 389 A 1 
ATOM 3002 C CB  . TYR A 1 389 ? 3.180   -12.252 2.739   1.00 79.01 389 A 1 
ATOM 3003 C CG  . TYR A 1 389 ? 2.763   -12.549 4.163   1.00 75.92 389 A 1 
ATOM 3004 C CD1 . TYR A 1 389 ? 2.242   -13.812 4.510   1.00 71.68 389 A 1 
ATOM 3005 C CD2 . TYR A 1 389 ? 2.932   -11.562 5.148   1.00 71.58 389 A 1 
ATOM 3006 C CE1 . TYR A 1 389 ? 1.894   -14.084 5.846   1.00 68.26 389 A 1 
ATOM 3007 C CE2 . TYR A 1 389 ? 2.590   -11.830 6.484   1.00 69.02 389 A 1 
ATOM 3008 C CZ  . TYR A 1 389 ? 2.073   -13.092 6.836   1.00 69.28 389 A 1 
ATOM 3009 O OH  . TYR A 1 389 ? 1.753   -13.344 8.129   1.00 68.53 389 A 1 
ATOM 3010 N N   . LEU A 1 390 ? 4.832   -14.797 1.806   1.00 78.02 390 A 1 
ATOM 3011 C CA  . LEU A 1 390 ? 5.278   -16.198 1.870   1.00 77.13 390 A 1 
ATOM 3012 C C   . LEU A 1 390 ? 6.806   -16.313 1.916   1.00 76.95 390 A 1 
ATOM 3013 O O   . LEU A 1 390 ? 7.347   -17.052 2.743   1.00 76.09 390 A 1 
ATOM 3014 C CB  . LEU A 1 390 ? 4.726   -16.970 0.657   1.00 76.68 390 A 1 
ATOM 3015 C CG  . LEU A 1 390 ? 3.223   -17.282 0.731   1.00 71.32 390 A 1 
ATOM 3016 C CD1 . LEU A 1 390 ? 2.750   -17.837 -0.609  1.00 66.83 390 A 1 
ATOM 3017 C CD2 . LEU A 1 390 ? 2.937   -18.327 1.813   1.00 65.94 390 A 1 
ATOM 3018 N N   . MET A 1 391 ? 7.506   -15.550 1.075   1.00 72.67 391 A 1 
ATOM 3019 C CA  . MET A 1 391 ? 8.967   -15.513 1.054   1.00 72.88 391 A 1 
ATOM 3020 C C   . MET A 1 391 ? 9.531   -15.008 2.380   1.00 73.07 391 A 1 
ATOM 3021 O O   . MET A 1 391 ? 10.428  -15.643 2.928   1.00 69.85 391 A 1 
ATOM 3022 C CB  . MET A 1 391 ? 9.467   -14.643 -0.112  1.00 71.38 391 A 1 
ATOM 3023 C CG  . MET A 1 391 ? 9.289   -15.333 -1.473  1.00 64.73 391 A 1 
ATOM 3024 S SD  . MET A 1 391 ? 10.305  -16.818 -1.698  1.00 59.06 391 A 1 
ATOM 3025 C CE  . MET A 1 391 ? 9.966   -17.154 -3.452  1.00 52.95 391 A 1 
ATOM 3026 N N   . SER A 1 392 ? 8.974   -13.941 2.970   1.00 72.88 392 A 1 
ATOM 3027 C CA  . SER A 1 392 ? 9.446   -13.419 4.258   1.00 71.33 392 A 1 
ATOM 3028 C C   . SER A 1 392 ? 9.353   -14.460 5.380   1.00 71.21 392 A 1 
ATOM 3029 O O   . SER A 1 392 ? 10.302  -14.622 6.151   1.00 67.67 392 A 1 
ATOM 3030 C CB  . SER A 1 392 ? 8.707   -12.126 4.630   1.00 70.11 392 A 1 
ATOM 3031 O OG  . SER A 1 392 ? 7.370   -12.351 5.024   1.00 62.46 392 A 1 
ATOM 3032 N N   . GLN A 1 393 ? 8.274   -15.255 5.423   1.00 75.13 393 A 1 
ATOM 3033 C CA  . GLN A 1 393 ? 8.133   -16.346 6.396   1.00 73.46 393 A 1 
ATOM 3034 C C   . GLN A 1 393 ? 9.093   -17.512 6.124   1.00 73.39 393 A 1 
ATOM 3035 O O   . GLN A 1 393 ? 9.619   -18.114 7.065   1.00 69.70 393 A 1 
ATOM 3036 C CB  . GLN A 1 393 ? 6.691   -16.862 6.427   1.00 71.19 393 A 1 
ATOM 3037 C CG  . GLN A 1 393 ? 5.722   -15.860 7.055   1.00 67.02 393 A 1 
ATOM 3038 C CD  . GLN A 1 393 ? 4.521   -16.525 7.716   1.00 65.59 393 A 1 
ATOM 3039 O OE1 . GLN A 1 393 ? 4.332   -17.729 7.707   1.00 59.71 393 A 1 
ATOM 3040 N NE2 . GLN A 1 393 ? 3.681   -15.772 8.386   1.00 57.16 393 A 1 
ATOM 3041 N N   . GLN A 1 394 ? 9.357   -17.835 4.860   1.00 71.52 394 A 1 
ATOM 3042 C CA  . GLN A 1 394 ? 10.364  -18.830 4.493   1.00 70.36 394 A 1 
ATOM 3043 C C   . GLN A 1 394 ? 11.768  -18.359 4.886   1.00 70.57 394 A 1 
ATOM 3044 O O   . GLN A 1 394 ? 12.509  -19.130 5.497   1.00 65.65 394 A 1 
ATOM 3045 C CB  . GLN A 1 394 ? 10.286  -19.161 2.999   1.00 66.66 394 A 1 
ATOM 3046 C CG  . GLN A 1 394 ? 9.061   -20.023 2.667   1.00 59.93 394 A 1 
ATOM 3047 C CD  . GLN A 1 394 ? 8.988   -20.393 1.187   1.00 57.26 394 A 1 
ATOM 3048 O OE1 . GLN A 1 394 ? 9.809   -20.023 0.364   1.00 53.63 394 A 1 
ATOM 3049 N NE2 . GLN A 1 394 ? 8.009   -21.168 0.785   1.00 50.19 394 A 1 
ATOM 3050 N N   . TYR A 1 395 ? 12.114  -17.085 4.639   1.00 63.72 395 A 1 
ATOM 3051 C CA  . TYR A 1 395 ? 13.374  -16.488 5.082   1.00 62.63 395 A 1 
ATOM 3052 C C   . TYR A 1 395 ? 13.521  -16.508 6.604   1.00 63.65 395 A 1 
ATOM 3053 O O   . TYR A 1 395 ? 14.569  -16.919 7.094   1.00 59.07 395 A 1 
ATOM 3054 C CB  . TYR A 1 395 ? 13.524  -15.063 4.528   1.00 57.70 395 A 1 
ATOM 3055 C CG  . TYR A 1 395 ? 14.188  -15.022 3.166   1.00 53.58 395 A 1 
ATOM 3056 C CD1 . TYR A 1 395 ? 15.582  -15.203 3.067   1.00 47.64 395 A 1 
ATOM 3057 C CD2 . TYR A 1 395 ? 13.430  -14.813 2.001   1.00 47.72 395 A 1 
ATOM 3058 C CE1 . TYR A 1 395 ? 16.210  -15.185 1.810   1.00 41.93 395 A 1 
ATOM 3059 C CE2 . TYR A 1 395 ? 14.055  -14.798 0.740   1.00 42.47 395 A 1 
ATOM 3060 C CZ  . TYR A 1 395 ? 15.446  -14.986 0.644   1.00 43.68 395 A 1 
ATOM 3061 O OH  . TYR A 1 395 ? 16.052  -14.978 -0.576  1.00 41.58 395 A 1 
ATOM 3062 N N   . ASP A 1 396 ? 12.473  -16.201 7.372   1.00 55.46 396 A 1 
ATOM 3063 C CA  . ASP A 1 396 ? 12.488  -16.336 8.833   1.00 56.24 396 A 1 
ATOM 3064 C C   . ASP A 1 396 ? 12.759  -17.776 9.285   1.00 56.75 396 A 1 
ATOM 3065 O O   . ASP A 1 396 ? 13.468  -18.017 10.269  1.00 54.68 396 A 1 
ATOM 3066 C CB  . ASP A 1 396 ? 11.144  -15.872 9.419   1.00 54.78 396 A 1 
ATOM 3067 C CG  . ASP A 1 396 ? 11.111  -14.405 9.853   1.00 49.86 396 A 1 
ATOM 3068 O OD1 . ASP A 1 396 ? 12.157  -13.729 9.765   1.00 47.98 396 A 1 
ATOM 3069 O OD2 . ASP A 1 396 ? 10.052  -14.035 10.413  1.00 47.52 396 A 1 
ATOM 3070 N N   . SER A 1 397 ? 12.218  -18.770 8.564   1.00 57.24 397 A 1 
ATOM 3071 C CA  . SER A 1 397 ? 12.485  -20.182 8.846   1.00 57.44 397 A 1 
ATOM 3072 C C   . SER A 1 397 ? 13.920  -20.597 8.498   1.00 58.21 397 A 1 
ATOM 3073 O O   . SER A 1 397 ? 14.533  -21.371 9.244   1.00 56.67 397 A 1 
ATOM 3074 C CB  . SER A 1 397 ? 11.450  -21.072 8.151   1.00 54.96 397 A 1 
ATOM 3075 O OG  . SER A 1 397 ? 11.768  -21.338 6.801   1.00 50.50 397 A 1 
ATOM 3076 N N   . LEU A 1 398 ? 14.486  -20.039 7.421   1.00 52.25 398 A 1 
ATOM 3077 C CA  . LEU A 1 398 ? 15.865  -20.267 6.990   1.00 50.25 398 A 1 
ATOM 3078 C C   . LEU A 1 398 ? 16.863  -19.553 7.906   1.00 49.95 398 A 1 
ATOM 3079 O O   . LEU A 1 398 ? 17.850  -20.162 8.308   1.00 48.81 398 A 1 
ATOM 3080 C CB  . LEU A 1 398 ? 16.035  -19.818 5.529   1.00 47.31 398 A 1 
ATOM 3081 C CG  . LEU A 1 398 ? 15.316  -20.705 4.492   1.00 43.94 398 A 1 
ATOM 3082 C CD1 . LEU A 1 398 ? 15.403  -20.047 3.118   1.00 40.93 398 A 1 
ATOM 3083 C CD2 . LEU A 1 398 ? 15.938  -22.099 4.395   1.00 41.96 398 A 1 
ATOM 3084 N N   . LEU A 1 399 ? 16.582  -18.315 8.324   1.00 50.24 399 A 1 
ATOM 3085 C CA  . LEU A 1 399 ? 17.388  -17.566 9.295   1.00 49.40 399 A 1 
ATOM 3086 C C   . LEU A 1 399 ? 17.389  -18.245 10.669  1.00 49.72 399 A 1 
ATOM 3087 O O   . LEU A 1 399 ? 18.430  -18.322 11.321  1.00 48.07 399 A 1 
ATOM 3088 C CB  . LEU A 1 399 ? 16.859  -16.124 9.396   1.00 47.31 399 A 1 
ATOM 3089 C CG  . LEU A 1 399 ? 17.150  -15.242 8.167   1.00 43.68 399 A 1 
ATOM 3090 C CD1 . LEU A 1 399 ? 16.388  -13.923 8.300   1.00 40.31 399 A 1 
ATOM 3091 C CD2 . LEU A 1 399 ? 18.639  -14.920 8.029   1.00 43.29 399 A 1 
ATOM 3092 N N   . LYS A 1 400 ? 16.248  -18.820 11.093  1.00 48.62 400 A 1 
ATOM 3093 C CA  . LYS A 1 400 ? 16.173  -19.665 12.299  1.00 50.10 400 A 1 
ATOM 3094 C C   . LYS A 1 400 ? 16.974  -20.958 12.151  1.00 48.73 400 A 1 
ATOM 3095 O O   . LYS A 1 400 ? 17.582  -21.377 13.129  1.00 47.59 400 A 1 
ATOM 3096 C CB  . LYS A 1 400 ? 14.711  -19.970 12.647  1.00 48.77 400 A 1 
ATOM 3097 C CG  . LYS A 1 400 ? 14.035  -18.788 13.351  1.00 45.31 400 A 1 
ATOM 3098 C CD  . LYS A 1 400 ? 12.524  -19.029 13.479  1.00 43.71 400 A 1 
ATOM 3099 C CE  . LYS A 1 400 ? 11.857  -17.783 14.067  1.00 40.36 400 A 1 
ATOM 3100 N NZ  . LYS A 1 400 ? 10.378  -17.832 13.936  1.00 36.20 400 A 1 
ATOM 3101 N N   . LYS A 1 401 ? 17.001  -21.583 10.962  1.00 46.44 401 A 1 
ATOM 3102 C CA  . LYS A 1 401 ? 17.825  -22.767 10.670  1.00 47.30 401 A 1 
ATOM 3103 C C   . LYS A 1 401 ? 19.312  -22.437 10.516  1.00 45.62 401 A 1 
ATOM 3104 O O   . LYS A 1 401 ? 20.141  -23.219 10.962  1.00 43.80 401 A 1 
ATOM 3105 C CB  . LYS A 1 401 ? 17.322  -23.481 9.409   1.00 45.37 401 A 1 
ATOM 3106 C CG  . LYS A 1 401 ? 16.157  -24.437 9.691   1.00 42.01 401 A 1 
ATOM 3107 C CD  . LYS A 1 401 ? 15.799  -25.192 8.409   1.00 40.22 401 A 1 
ATOM 3108 C CE  . LYS A 1 401 ? 14.747  -26.273 8.678   1.00 36.80 401 A 1 
ATOM 3109 N NZ  . LYS A 1 401 ? 14.532  -27.102 7.464   1.00 32.04 401 A 1 
ATOM 3110 N N   . ALA A 1 402 ? 19.642  -21.288 9.912   1.00 47.68 402 A 1 
ATOM 3111 C CA  . ALA A 1 402 ? 21.012  -20.840 9.668   1.00 46.61 402 A 1 
ATOM 3112 C C   . ALA A 1 402 ? 21.708  -20.279 10.923  1.00 46.19 402 A 1 
ATOM 3113 O O   . ALA A 1 402 ? 22.841  -19.831 10.836  1.00 44.05 402 A 1 
ATOM 3114 C CB  . ALA A 1 402 ? 20.998  -19.838 8.513   1.00 44.34 402 A 1 
ATOM 3115 N N   . ASN A 1 403 ? 21.036  -20.324 12.091  1.00 39.73 403 A 1 
ATOM 3116 C CA  . ASN A 1 403 ? 21.606  -19.915 13.378  1.00 41.16 403 A 1 
ATOM 3117 C C   . ASN A 1 403 ? 22.218  -18.498 13.383  1.00 40.69 403 A 1 
ATOM 3118 O O   . ASN A 1 403 ? 23.114  -18.207 14.170  1.00 38.97 403 A 1 
ATOM 3119 C CB  . ASN A 1 403 ? 22.540  -21.030 13.897  1.00 38.50 403 A 1 
ATOM 3120 C CG  . ASN A 1 403 ? 22.230  -21.524 15.297  1.00 34.35 403 A 1 
ATOM 3121 O OD1 . ASN A 1 403 ? 21.282  -21.130 15.962  1.00 31.13 403 A 1 
ATOM 3122 N ND2 . ASN A 1 403 ? 23.032  -22.448 15.789  1.00 30.45 403 A 1 
ATOM 3123 N N   . PHE A 1 404 ? 21.716  -17.580 12.547  1.00 37.36 404 A 1 
ATOM 3124 C CA  . PHE A 1 404 ? 21.996  -16.148 12.664  1.00 37.89 404 A 1 
ATOM 3125 C C   . PHE A 1 404 ? 21.270  -15.599 13.898  1.00 37.18 404 A 1 
ATOM 3126 O O   . PHE A 1 404 ? 20.221  -14.964 13.816  1.00 35.18 404 A 1 
ATOM 3127 C CB  . PHE A 1 404 ? 21.641  -15.397 11.369  1.00 35.11 404 A 1 
ATOM 3128 C CG  . PHE A 1 404 ? 22.745  -15.393 10.329  1.00 33.01 404 A 1 
ATOM 3129 C CD1 . PHE A 1 404 ? 23.788  -14.443 10.409  1.00 30.40 404 A 1 
ATOM 3130 C CD2 . PHE A 1 404 ? 22.733  -16.319 9.272   1.00 31.29 404 A 1 
ATOM 3131 C CE1 . PHE A 1 404 ? 24.805  -14.431 9.442   1.00 29.47 404 A 1 
ATOM 3132 C CE2 . PHE A 1 404 ? 23.754  -16.308 8.311   1.00 30.02 404 A 1 
ATOM 3133 C CZ  . PHE A 1 404 ? 24.793  -15.361 8.391   1.00 31.77 404 A 1 
ATOM 3134 N N   . LYS A 1 405 ? 21.827  -15.881 15.084  1.00 35.22 405 A 1 
ATOM 3135 C CA  . LYS A 1 405 ? 21.481  -15.157 16.308  1.00 36.75 405 A 1 
ATOM 3136 C C   . LYS A 1 405 ? 21.998  -13.734 16.137  1.00 35.66 405 A 1 
ATOM 3137 O O   . LYS A 1 405 ? 23.192  -13.484 16.297  1.00 34.12 405 A 1 
ATOM 3138 C CB  . LYS A 1 405 ? 22.084  -15.844 17.544  1.00 34.88 405 A 1 
ATOM 3139 C CG  . LYS A 1 405 ? 21.253  -17.035 18.043  1.00 32.26 405 A 1 
ATOM 3140 C CD  . LYS A 1 405 ? 21.921  -17.661 19.277  1.00 29.73 405 A 1 
ATOM 3141 C CE  . LYS A 1 405 ? 21.098  -18.827 19.833  1.00 27.78 405 A 1 
ATOM 3142 N NZ  . LYS A 1 405 ? 21.836  -19.530 20.924  1.00 25.74 405 A 1 
ATOM 3143 N N   . GLY A 1 406 ? 21.100  -12.812 15.793  1.00 30.45 406 A 1 
ATOM 3144 C CA  . GLY A 1 406 ? 21.358  -11.383 15.902  1.00 30.95 406 A 1 
ATOM 3145 C C   . GLY A 1 406 ? 21.839  -11.057 17.315  1.00 30.83 406 A 1 
ATOM 3146 O O   . GLY A 1 406 ? 21.294  -11.566 18.297  1.00 28.74 406 A 1 
ATOM 3147 N N   . ALA A 1 407 ? 22.882  -10.246 17.413  1.00 29.96 407 A 1 
ATOM 3148 C CA  . ALA A 1 407 ? 23.391  -9.719  18.667  1.00 30.31 407 A 1 
ATOM 3149 C C   . ALA A 1 407 ? 22.286  -8.909  19.368  1.00 30.49 407 A 1 
ATOM 3150 O O   . ALA A 1 407 ? 21.966  -7.800  18.954  1.00 28.22 407 A 1 
ATOM 3151 C CB  . ALA A 1 407 ? 24.631  -8.877  18.349  1.00 26.96 407 A 1 
ATOM 3152 N N   . GLY A 1 408 ? 21.685  -9.482  20.413  1.00 27.63 408 A 1 
ATOM 3153 C CA  . GLY A 1 408 ? 20.685  -8.801  21.234  1.00 28.83 408 A 1 
ATOM 3154 C C   . GLY A 1 408 ? 19.590  -9.718  21.767  1.00 29.86 408 A 1 
ATOM 3155 O O   . GLY A 1 408 ? 18.472  -9.686  21.278  1.00 28.48 408 A 1 
ATOM 3156 N N   . GLY A 1 409 ? 19.884  -10.534 22.788  1.00 27.88 409 A 1 
ATOM 3157 C CA  . GLY A 1 409 ? 18.850  -11.310 23.483  1.00 29.54 409 A 1 
ATOM 3158 C C   . GLY A 1 409 ? 19.417  -12.402 24.382  1.00 30.66 409 A 1 
ATOM 3159 O O   . GLY A 1 409 ? 19.735  -13.487 23.920  1.00 29.43 409 A 1 
ATOM 3160 N N   . ASN A 1 410 ? 19.530  -12.103 25.676  1.00 30.12 410 A 1 
ATOM 3161 C CA  . ASN A 1 410 ? 19.930  -13.036 26.729  1.00 33.08 410 A 1 
ATOM 3162 C C   . ASN A 1 410 ? 19.058  -14.304 26.768  1.00 34.07 410 A 1 
ATOM 3163 O O   . ASN A 1 410 ? 18.003  -14.311 27.400  1.00 32.35 410 A 1 
ATOM 3164 C CB  . ASN A 1 410 ? 19.838  -12.305 28.090  1.00 31.55 410 A 1 
ATOM 3165 C CG  . ASN A 1 410 ? 21.114  -11.626 28.548  1.00 28.53 410 A 1 
ATOM 3166 O OD1 . ASN A 1 410 ? 22.192  -11.851 28.037  1.00 25.94 410 A 1 
ATOM 3167 N ND2 . ASN A 1 410 ? 21.039  -10.803 29.565  1.00 25.32 410 A 1 
ATOM 3168 N N   . THR A 1 411 ? 19.520  -15.401 26.171  1.00 32.52 411 A 1 
ATOM 3169 C CA  . THR A 1 411 ? 19.196  -16.767 26.612  1.00 35.05 411 A 1 
ATOM 3170 C C   . THR A 1 411 ? 20.383  -17.677 26.303  1.00 35.87 411 A 1 
ATOM 3171 O O   . THR A 1 411 ? 20.608  -18.025 25.147  1.00 34.56 411 A 1 
ATOM 3172 C CB  . THR A 1 411 ? 17.916  -17.358 25.980  1.00 33.84 411 A 1 
ATOM 3173 O OG1 . THR A 1 411 ? 17.821  -17.088 24.605  1.00 31.46 411 A 1 
ATOM 3174 C CG2 . THR A 1 411 ? 16.622  -16.859 26.632  1.00 29.81 411 A 1 
ATOM 3175 N N   . MET A 1 412 ? 21.131  -18.039 27.348  1.00 37.65 412 A 1 
ATOM 3176 C CA  . MET A 1 412 ? 22.192  -19.045 27.269  1.00 40.07 412 A 1 
ATOM 3177 C C   . MET A 1 412 ? 21.603  -20.390 26.808  1.00 41.02 412 A 1 
ATOM 3178 O O   . MET A 1 412 ? 20.574  -20.827 27.333  1.00 39.89 412 A 1 
ATOM 3179 C CB  . MET A 1 412 ? 22.878  -19.197 28.638  1.00 38.18 412 A 1 
ATOM 3180 C CG  . MET A 1 412 ? 23.741  -17.983 29.022  1.00 34.22 412 A 1 
ATOM 3181 S SD  . MET A 1 412 ? 24.409  -18.074 30.703  1.00 31.53 412 A 1 
ATOM 3182 C CE  . MET A 1 412 ? 25.592  -16.697 30.674  1.00 29.09 412 A 1 
ATOM 3183 N N   . ALA A 1 413 ? 22.232  -21.016 25.808  1.00 37.06 413 A 1 
ATOM 3184 C CA  . ALA A 1 413 ? 21.963  -22.405 25.443  1.00 38.84 413 A 1 
ATOM 3185 C C   . ALA A 1 413 ? 22.513  -23.327 26.543  1.00 39.60 413 A 1 
ATOM 3186 O O   . ALA A 1 413 ? 23.506  -22.995 27.187  1.00 38.21 413 A 1 
ATOM 3187 C CB  . ALA A 1 413 ? 22.571  -22.698 24.070  1.00 37.15 413 A 1 
ATOM 3188 N N   . LYS A 1 414 ? 21.829  -24.442 26.801  1.00 39.30 414 A 1 
ATOM 3189 C CA  . LYS A 1 414 ? 22.024  -25.275 27.998  1.00 41.54 414 A 1 
ATOM 3190 C C   . LYS A 1 414 ? 23.247  -26.203 27.934  1.00 42.56 414 A 1 
ATOM 3191 O O   . LYS A 1 414 ? 23.578  -26.769 28.964  1.00 40.80 414 A 1 
ATOM 3192 C CB  . LYS A 1 414 ? 20.717  -26.043 28.270  1.00 39.24 414 A 1 
ATOM 3193 C CG  . LYS A 1 414 ? 20.331  -26.039 29.753  1.00 36.26 414 A 1 
ATOM 3194 C CD  . LYS A 1 414 ? 19.039  -26.835 29.964  1.00 33.58 414 A 1 
ATOM 3195 C CE  . LYS A 1 414 ? 18.646  -26.845 31.439  1.00 31.07 414 A 1 
ATOM 3196 N NZ  . LYS A 1 414 ? 17.519  -27.773 31.680  1.00 28.41 414 A 1 
ATOM 3197 N N   . ASP A 1 415 ? 23.912  -26.315 26.777  1.00 42.85 415 A 1 
ATOM 3198 C CA  . ASP A 1 415 ? 24.816  -27.444 26.508  1.00 45.56 415 A 1 
ATOM 3199 C C   . ASP A 1 415 ? 26.319  -27.091 26.402  1.00 47.38 415 A 1 
ATOM 3200 O O   . ASP A 1 415 ? 27.129  -28.000 26.354  1.00 44.41 415 A 1 
ATOM 3201 C CB  . ASP A 1 415 ? 24.268  -28.234 25.300  1.00 41.76 415 A 1 
ATOM 3202 C CG  . ASP A 1 415 ? 22.836  -28.754 25.536  1.00 37.59 415 A 1 
ATOM 3203 O OD1 . ASP A 1 415 ? 22.485  -29.078 26.694  1.00 33.96 415 A 1 
ATOM 3204 O OD2 . ASP A 1 415 ? 22.035  -28.718 24.575  1.00 33.39 415 A 1 
ATOM 3205 N N   . ASP A 1 416 ? 26.712  -25.793 26.483  1.00 49.98 416 A 1 
ATOM 3206 C CA  . ASP A 1 416 ? 28.124  -25.355 26.500  1.00 54.59 416 A 1 
ATOM 3207 C C   . ASP A 1 416 ? 28.336  -24.250 27.548  1.00 58.04 416 A 1 
ATOM 3208 O O   . ASP A 1 416 ? 28.477  -23.063 27.231  1.00 55.70 416 A 1 
ATOM 3209 C CB  . ASP A 1 416 ? 28.564  -24.881 25.100  1.00 50.28 416 A 1 
ATOM 3210 C CG  . ASP A 1 416 ? 28.898  -25.998 24.112  1.00 44.73 416 A 1 
ATOM 3211 O OD1 . ASP A 1 416 ? 29.512  -26.998 24.531  1.00 40.08 416 A 1 
ATOM 3212 O OD2 . ASP A 1 416 ? 28.609  -25.770 22.912  1.00 39.21 416 A 1 
ATOM 3213 N N   . VAL A 1 417 ? 28.299  -24.616 28.827  1.00 58.60 417 A 1 
ATOM 3214 C CA  . VAL A 1 417 ? 28.504  -23.675 29.936  1.00 63.36 417 A 1 
ATOM 3215 C C   . VAL A 1 417 ? 29.711  -24.117 30.758  1.00 65.50 417 A 1 
ATOM 3216 O O   . VAL A 1 417 ? 29.737  -25.227 31.281  1.00 64.54 417 A 1 
ATOM 3217 C CB  . VAL A 1 417 ? 27.244  -23.533 30.806  1.00 61.04 417 A 1 
ATOM 3218 C CG1 . VAL A 1 417 ? 27.444  -22.431 31.847  1.00 55.20 417 A 1 
ATOM 3219 C CG2 . VAL A 1 417 ? 26.008  -23.146 29.981  1.00 55.10 417 A 1 
ATOM 3220 N N   . ILE A 1 418 ? 30.706  -23.232 30.875  1.00 67.97 418 A 1 
ATOM 3221 C CA  . ILE A 1 418 ? 31.883  -23.453 31.718  1.00 69.75 418 A 1 
ATOM 3222 C C   . ILE A 1 418 ? 31.579  -22.865 33.096  1.00 72.43 418 A 1 
ATOM 3223 O O   . ILE A 1 418 ? 31.291  -21.676 33.212  1.00 71.14 418 A 1 
ATOM 3224 C CB  . ILE A 1 418 ? 33.149  -22.838 31.074  1.00 67.07 418 A 1 
ATOM 3225 C CG1 . ILE A 1 418 ? 33.383  -23.401 29.650  1.00 61.43 418 A 1 
ATOM 3226 C CG2 . ILE A 1 418 ? 34.375  -23.111 31.965  1.00 59.65 418 A 1 
ATOM 3227 C CD1 . ILE A 1 418 ? 34.517  -22.711 28.882  1.00 56.09 418 A 1 
ATOM 3228 N N   . GLN A 1 419 ? 31.632  -23.683 34.136  1.00 72.34 419 A 1 
ATOM 3229 C CA  . GLN A 1 419 ? 31.486  -23.221 35.517  1.00 74.67 419 A 1 
ATOM 3230 C C   . GLN A 1 419 ? 32.859  -22.898 36.109  1.00 75.44 419 A 1 
ATOM 3231 O O   . GLN A 1 419 ? 33.759  -23.730 36.064  1.00 74.39 419 A 1 
ATOM 3232 C CB  . GLN A 1 419 ? 30.725  -24.250 36.366  1.00 73.03 419 A 1 
ATOM 3233 C CG  . GLN A 1 419 ? 29.252  -24.333 35.943  1.00 67.91 419 A 1 
ATOM 3234 C CD  . GLN A 1 419 ? 28.403  -25.219 36.848  1.00 66.30 419 A 1 
ATOM 3235 O OE1 . GLN A 1 419 ? 28.866  -25.911 37.733  1.00 61.16 419 A 1 
ATOM 3236 N NE2 . GLN A 1 419 ? 27.102  -25.221 36.658  1.00 58.65 419 A 1 
ATOM 3237 N N   . MET A 1 420 ? 33.012  -21.698 36.681  1.00 75.31 420 A 1 
ATOM 3238 C CA  . MET A 1 420 ? 34.232  -21.269 37.378  1.00 77.21 420 A 1 
ATOM 3239 C C   . MET A 1 420 ? 33.882  -20.649 38.729  1.00 79.52 420 A 1 
ATOM 3240 O O   . MET A 1 420 ? 32.810  -20.064 38.897  1.00 77.30 420 A 1 
ATOM 3241 C CB  . MET A 1 420 ? 35.030  -20.269 36.528  1.00 75.21 420 A 1 
ATOM 3242 C CG  . MET A 1 420 ? 35.621  -20.907 35.268  1.00 69.86 420 A 1 
ATOM 3243 S SD  . MET A 1 420 ? 36.737  -19.804 34.359  1.00 66.20 420 A 1 
ATOM 3244 C CE  . MET A 1 420 ? 37.236  -20.914 33.018  1.00 58.31 420 A 1 
ATOM 3245 N N   . GLN A 1 421 ? 34.796  -20.750 39.701  1.00 80.36 421 A 1 
ATOM 3246 C CA  . GLN A 1 421 ? 34.685  -20.003 40.949  1.00 82.06 421 A 1 
ATOM 3247 C C   . GLN A 1 421 ? 35.268  -18.597 40.788  1.00 83.16 421 A 1 
ATOM 3248 O O   . GLN A 1 421 ? 36.208  -18.363 40.029  1.00 80.64 421 A 1 
ATOM 3249 C CB  . GLN A 1 421 ? 35.305  -20.770 42.122  1.00 80.48 421 A 1 
ATOM 3250 C CG  . GLN A 1 421 ? 34.549  -22.080 42.391  1.00 74.21 421 A 1 
ATOM 3251 C CD  . GLN A 1 421 ? 34.841  -22.686 43.761  1.00 68.88 421 A 1 
ATOM 3252 O OE1 . GLN A 1 421 ? 35.489  -22.127 44.624  1.00 62.40 421 A 1 
ATOM 3253 N NE2 . GLN A 1 421 ? 34.309  -23.851 44.046  1.00 58.18 421 A 1 
ATOM 3254 N N   . GLY A 1 422 ? 34.684  -17.642 41.497  1.00 83.40 422 A 1 
ATOM 3255 C CA  . GLY A 1 422 ? 35.146  -16.261 41.515  1.00 84.47 422 A 1 
ATOM 3256 C C   . GLY A 1 422 ? 34.731  -15.526 42.783  1.00 86.12 422 A 1 
ATOM 3257 O O   . GLY A 1 422 ? 33.819  -15.947 43.488  1.00 83.64 422 A 1 
ATOM 3258 N N   . GLU A 1 423 ? 35.403  -14.411 43.059  1.00 82.26 423 A 1 
ATOM 3259 C CA  . GLU A 1 423 ? 35.139  -13.542 44.206  1.00 84.71 423 A 1 
ATOM 3260 C C   . GLU A 1 423 ? 34.482  -12.238 43.751  1.00 84.55 423 A 1 
ATOM 3261 O O   . GLU A 1 423 ? 34.892  -11.619 42.766  1.00 82.48 423 A 1 
ATOM 3262 C CB  . GLU A 1 423 ? 36.455  -13.308 44.959  1.00 84.65 423 A 1 
ATOM 3263 C CG  . GLU A 1 423 ? 36.237  -12.627 46.313  1.00 75.91 423 A 1 
ATOM 3264 C CD  . GLU A 1 423 ? 37.545  -12.435 47.099  1.00 74.03 423 A 1 
ATOM 3265 O OE1 . GLU A 1 423 ? 37.476  -11.759 48.149  1.00 66.45 423 A 1 
ATOM 3266 O OE2 . GLU A 1 423 ? 38.596  -12.944 46.646  1.00 67.03 423 A 1 
ATOM 3267 N N   . VAL A 1 424 ? 33.437  -11.814 44.459  1.00 84.05 424 A 1 
ATOM 3268 C CA  . VAL A 1 424 ? 32.713  -10.571 44.153  1.00 83.30 424 A 1 
ATOM 3269 C C   . VAL A 1 424 ? 33.542  -9.366  44.597  1.00 83.31 424 A 1 
ATOM 3270 O O   . VAL A 1 424 ? 33.763  -9.175  45.787  1.00 82.09 424 A 1 
ATOM 3271 C CB  . VAL A 1 424 ? 31.322  -10.563 44.808  1.00 81.59 424 A 1 
ATOM 3272 C CG1 . VAL A 1 424 ? 30.561  -9.274  44.477  1.00 72.70 424 A 1 
ATOM 3273 C CG2 . VAL A 1 424 ? 30.472  -11.740 44.315  1.00 72.47 424 A 1 
ATOM 3274 N N   . LEU A 1 425 ? 33.969  -8.535  43.657  1.00 84.72 425 A 1 
ATOM 3275 C CA  . LEU A 1 425 ? 34.734  -7.314  43.932  1.00 84.17 425 A 1 
ATOM 3276 C C   . LEU A 1 425 ? 33.832  -6.130  44.287  1.00 85.41 425 A 1 
ATOM 3277 O O   . LEU A 1 425 ? 34.127  -5.380  45.211  1.00 83.66 425 A 1 
ATOM 3278 C CB  . LEU A 1 425 ? 35.591  -6.958  42.702  1.00 83.80 425 A 1 
ATOM 3279 C CG  . LEU A 1 425 ? 36.719  -7.949  42.361  1.00 77.06 425 A 1 
ATOM 3280 C CD1 . LEU A 1 425 ? 37.412  -7.459  41.087  1.00 70.04 425 A 1 
ATOM 3281 C CD2 . LEU A 1 425 ? 37.766  -8.036  43.472  1.00 70.95 425 A 1 
ATOM 3282 N N   . GLU A 1 426 ? 32.738  -5.939  43.544  1.00 79.92 426 A 1 
ATOM 3283 C CA  . GLU A 1 426 ? 31.907  -4.734  43.633  1.00 81.88 426 A 1 
ATOM 3284 C C   . GLU A 1 426 ? 30.462  -5.039  43.233  1.00 81.58 426 A 1 
ATOM 3285 O O   . GLU A 1 426 ? 30.206  -5.835  42.326  1.00 79.62 426 A 1 
ATOM 3286 C CB  . GLU A 1 426 ? 32.529  -3.645  42.735  1.00 81.63 426 A 1 
ATOM 3287 C CG  . GLU A 1 426 ? 31.962  -2.238  42.960  1.00 73.00 426 A 1 
ATOM 3288 C CD  . GLU A 1 426 ? 32.624  -1.168  42.066  1.00 72.78 426 A 1 
ATOM 3289 O OE1 . GLU A 1 426 ? 32.295  0.017   42.243  1.00 65.74 426 A 1 
ATOM 3290 O OE2 . GLU A 1 426 ? 33.414  -1.524  41.146  1.00 66.62 426 A 1 
ATOM 3291 N N   . ASN A 1 427 ? 29.507  -4.393  43.904  1.00 82.48 427 A 1 
ATOM 3292 C CA  . ASN A 1 427 ? 28.084  -4.447  43.579  1.00 80.63 427 A 1 
ATOM 3293 C C   . ASN A 1 427 ? 27.699  -3.213  42.749  1.00 80.21 427 A 1 
ATOM 3294 O O   . ASN A 1 427 ? 27.853  -2.082  43.203  1.00 77.43 427 A 1 
ATOM 3295 C CB  . ASN A 1 427 ? 27.291  -4.575  44.892  1.00 77.91 427 A 1 
ATOM 3296 C CG  . ASN A 1 427 ? 25.807  -4.830  44.694  1.00 70.71 427 A 1 
ATOM 3297 O OD1 . ASN A 1 427 ? 25.265  -4.835  43.604  1.00 61.73 427 A 1 
ATOM 3298 N ND2 . ASN A 1 427 ? 25.088  -5.068  45.768  1.00 64.81 427 A 1 
ATOM 3299 N N   . LEU A 1 428 ? 27.212  -3.427  41.542  1.00 79.97 428 A 1 
ATOM 3300 C CA  . LEU A 1 428 ? 26.808  -2.390  40.598  1.00 79.98 428 A 1 
ATOM 3301 C C   . LEU A 1 428 ? 25.271  -2.248  40.554  1.00 81.14 428 A 1 
ATOM 3302 O O   . LEU A 1 428 ? 24.537  -3.184  40.890  1.00 78.36 428 A 1 
ATOM 3303 C CB  . LEU A 1 428 ? 27.403  -2.719  39.215  1.00 79.64 428 A 1 
ATOM 3304 C CG  . LEU A 1 428 ? 28.939  -2.619  39.125  1.00 74.85 428 A 1 
ATOM 3305 C CD1 . LEU A 1 428 ? 29.421  -3.268  37.822  1.00 66.73 428 A 1 
ATOM 3306 C CD2 . LEU A 1 428 ? 29.409  -1.162  39.113  1.00 67.89 428 A 1 
ATOM 3307 N N   . PRO A 1 429 ? 24.740  -1.100  40.082  1.00 77.08 429 A 1 
ATOM 3308 C CA  . PRO A 1 429 ? 23.305  -0.914  39.885  1.00 77.70 429 A 1 
ATOM 3309 C C   . PRO A 1 429 ? 22.678  -2.007  38.998  1.00 76.87 429 A 1 
ATOM 3310 O O   . PRO A 1 429 ? 23.331  -2.594  38.141  1.00 72.51 429 A 1 
ATOM 3311 C CB  . PRO A 1 429 ? 23.146  0.483   39.268  1.00 76.53 429 A 1 
ATOM 3312 C CG  . PRO A 1 429 ? 24.418  1.219   39.684  1.00 75.12 429 A 1 
ATOM 3313 C CD  . PRO A 1 429 ? 25.465  0.113   39.734  1.00 79.07 429 A 1 
ATOM 3314 N N   . ASN A 1 430 ? 21.373  -2.280  39.197  1.00 74.36 430 A 1 
ATOM 3315 C CA  . ASN A 1 430 ? 20.600  -3.296  38.459  1.00 73.67 430 A 1 
ATOM 3316 C C   . ASN A 1 430 ? 21.000  -4.768  38.712  1.00 73.78 430 A 1 
ATOM 3317 O O   . ASN A 1 430 ? 20.865  -5.614  37.826  1.00 69.81 430 A 1 
ATOM 3318 C CB  . ASN A 1 430 ? 20.512  -2.925  36.964  1.00 71.03 430 A 1 
ATOM 3319 C CG  . ASN A 1 430 ? 19.833  -1.591  36.733  1.00 65.05 430 A 1 
ATOM 3320 O OD1 . ASN A 1 430 ? 18.962  -1.181  37.482  1.00 58.95 430 A 1 
ATOM 3321 N ND2 . ASN A 1 430 ? 20.174  -0.891  35.679  1.00 58.17 430 A 1 
ATOM 3322 N N   . ALA A 1 431 ? 21.420  -5.103  39.948  1.00 75.03 431 A 1 
ATOM 3323 C CA  . ALA A 1 431 ? 21.785  -6.463  40.364  1.00 76.13 431 A 1 
ATOM 3324 C C   . ALA A 1 431 ? 22.895  -7.088  39.493  1.00 78.62 431 A 1 
ATOM 3325 O O   . ALA A 1 431 ? 22.856  -8.279  39.157  1.00 75.03 431 A 1 
ATOM 3326 C CB  . ALA A 1 431 ? 20.515  -7.320  40.494  1.00 72.46 431 A 1 
ATOM 3327 N N   . THR A 1 432 ? 23.865  -6.259  39.121  1.00 78.00 432 A 1 
ATOM 3328 C CA  . THR A 1 432 ? 25.081  -6.607  38.387  1.00 79.58 432 A 1 
ATOM 3329 C C   . THR A 1 432 ? 26.267  -6.554  39.351  1.00 80.76 432 A 1 
ATOM 3330 O O   . THR A 1 432 ? 26.338  -5.668  40.195  1.00 79.05 432 A 1 
ATOM 3331 C CB  . THR A 1 432 ? 25.297  -5.657  37.201  1.00 78.11 432 A 1 
ATOM 3332 O OG1 . THR A 1 432 ? 24.125  -5.580  36.421  1.00 67.78 432 A 1 
ATOM 3333 C CG2 . THR A 1 432 ? 26.419  -6.124  36.278  1.00 67.33 432 A 1 
ATOM 3334 N N   . PHE A 1 433 ? 27.186  -7.500  39.238  1.00 82.62 433 A 1 
ATOM 3335 C CA  . PHE A 1 433 ? 28.333  -7.629  40.130  1.00 82.60 433 A 1 
ATOM 3336 C C   . PHE A 1 433 ? 29.608  -7.727  39.307  1.00 84.02 433 A 1 
ATOM 3337 O O   . PHE A 1 433 ? 29.632  -8.418  38.290  1.00 81.81 433 A 1 
ATOM 3338 C CB  . PHE A 1 433 ? 28.163  -8.862  41.031  1.00 80.57 433 A 1 
ATOM 3339 C CG  . PHE A 1 433 ? 26.914  -8.812  41.888  1.00 78.46 433 A 1 
ATOM 3340 C CD1 . PHE A 1 433 ? 26.968  -8.286  43.190  1.00 68.25 433 A 1 
ATOM 3341 C CD2 . PHE A 1 433 ? 25.685  -9.230  41.356  1.00 71.14 433 A 1 
ATOM 3342 C CE1 . PHE A 1 433 ? 25.796  -8.161  43.952  1.00 66.68 433 A 1 
ATOM 3343 C CE2 . PHE A 1 433 ? 24.509  -9.097  42.117  1.00 66.62 433 A 1 
ATOM 3344 C CZ  . PHE A 1 433 ? 24.566  -8.557  43.412  1.00 73.14 433 A 1 
ATOM 3345 N N   . ARG A 1 434 ? 30.673  -7.067  39.757  1.00 82.47 434 A 1 
ATOM 3346 C CA  . ARG A 1 434 ? 32.005  -7.280  39.195  1.00 83.82 434 A 1 
ATOM 3347 C C   . ARG A 1 434 ? 32.646  -8.450  39.935  1.00 84.66 434 A 1 
ATOM 3348 O O   . ARG A 1 434 ? 32.850  -8.363  41.141  1.00 84.29 434 A 1 
ATOM 3349 C CB  . ARG A 1 434 ? 32.809  -5.972  39.270  1.00 84.38 434 A 1 
ATOM 3350 C CG  . ARG A 1 434 ? 34.015  -6.028  38.330  1.00 77.50 434 A 1 
ATOM 3351 C CD  . ARG A 1 434 ? 34.849  -4.735  38.378  1.00 77.63 434 A 1 
ATOM 3352 N NE  . ARG A 1 434 ? 34.176  -3.575  37.759  1.00 68.86 434 A 1 
ATOM 3353 C CZ  . ARG A 1 434 ? 34.391  -2.305  38.074  1.00 62.51 434 A 1 
ATOM 3354 N NH1 . ARG A 1 434 ? 35.317  -1.951  38.910  1.00 56.07 434 A 1 
ATOM 3355 N NH2 . ARG A 1 434 ? 33.654  -1.365  37.579  1.00 53.81 434 A 1 
ATOM 3356 N N   . VAL A 1 435 ? 32.913  -9.555  39.239  1.00 84.93 435 A 1 
ATOM 3357 C CA  . VAL A 1 435 ? 33.429  -10.801 39.825  1.00 85.33 435 A 1 
ATOM 3358 C C   . VAL A 1 435 ? 34.814  -11.083 39.262  1.00 85.68 435 A 1 
ATOM 3359 O O   . VAL A 1 435 ? 34.988  -11.111 38.045  1.00 84.55 435 A 1 
ATOM 3360 C CB  . VAL A 1 435 ? 32.470  -11.983 39.575  1.00 85.16 435 A 1 
ATOM 3361 C CG1 . VAL A 1 435 ? 32.957  -13.249 40.285  1.00 74.55 435 A 1 
ATOM 3362 C CG2 . VAL A 1 435 ? 31.050  -11.684 40.075  1.00 74.46 435 A 1 
ATOM 3363 N N   . LYS A 1 436 ? 35.796  -11.292 40.136  1.00 85.23 436 A 1 
ATOM 3364 C CA  . LYS A 1 436 ? 37.140  -11.744 39.775  1.00 85.43 436 A 1 
ATOM 3365 C C   . LYS A 1 436 ? 37.163  -13.270 39.777  1.00 85.75 436 A 1 
ATOM 3366 O O   . LYS A 1 436 ? 36.900  -13.881 40.806  1.00 85.10 436 A 1 
ATOM 3367 C CB  . LYS A 1 436 ? 38.154  -11.141 40.754  1.00 85.61 436 A 1 
ATOM 3368 C CG  . LYS A 1 436 ? 39.604  -11.405 40.315  1.00 80.47 436 A 1 
ATOM 3369 C CD  . LYS A 1 436 ? 40.578  -10.773 41.323  1.00 77.41 436 A 1 
ATOM 3370 C CE  . LYS A 1 436 ? 42.020  -10.994 40.873  1.00 70.35 436 A 1 
ATOM 3371 N NZ  . LYS A 1 436 ? 42.986  -10.476 41.877  1.00 61.93 436 A 1 
ATOM 3372 N N   . LEU A 1 437 ? 37.459  -13.872 38.638  1.00 81.93 437 A 1 
ATOM 3373 C CA  . LEU A 1 437 ? 37.578  -15.320 38.489  1.00 81.63 437 A 1 
ATOM 3374 C C   . LEU A 1 437 ? 38.928  -15.822 39.030  1.00 82.72 437 A 1 
ATOM 3375 O O   . LEU A 1 437 ? 39.886  -15.059 39.124  1.00 80.82 437 A 1 
ATOM 3376 C CB  . LEU A 1 437 ? 37.401  -15.687 37.006  1.00 80.23 437 A 1 
ATOM 3377 C CG  . LEU A 1 437 ? 36.053  -15.274 36.389  1.00 76.59 437 A 1 
ATOM 3378 C CD1 . LEU A 1 437 ? 36.067  -15.602 34.898  1.00 67.51 437 A 1 
ATOM 3379 C CD2 . LEU A 1 437 ? 34.874  -15.994 37.039  1.00 69.68 437 A 1 
ATOM 3380 N N   . GLU A 1 438 ? 39.026  -17.118 39.323  1.00 81.74 438 A 1 
ATOM 3381 C CA  . GLU A 1 438 ? 40.264  -17.762 39.802  1.00 81.90 438 A 1 
ATOM 3382 C C   . GLU A 1 438 ? 41.450  -17.594 38.833  1.00 81.83 438 A 1 
ATOM 3383 O O   . GLU A 1 438 ? 42.598  -17.517 39.256  1.00 77.48 438 A 1 
ATOM 3384 C CB  . GLU A 1 438 ? 40.009  -19.261 40.028  1.00 80.36 438 A 1 
ATOM 3385 C CG  . GLU A 1 438 ? 39.107  -19.525 41.242  1.00 71.82 438 A 1 
ATOM 3386 C CD  . GLU A 1 438 ? 38.868  -21.023 41.499  1.00 66.89 438 A 1 
ATOM 3387 O OE1 . GLU A 1 438 ? 38.495  -21.351 42.645  1.00 61.17 438 A 1 
ATOM 3388 O OE2 . GLU A 1 438 ? 39.000  -21.816 40.543  1.00 61.97 438 A 1 
ATOM 3389 N N   . ASN A 1 439 ? 41.178  -17.460 37.540  1.00 82.88 439 A 1 
ATOM 3390 C CA  . ASN A 1 439 ? 42.186  -17.200 36.506  1.00 81.04 439 A 1 
ATOM 3391 C C   . ASN A 1 439 ? 42.631  -15.720 36.418  1.00 81.60 439 A 1 
ATOM 3392 O O   . ASN A 1 439 ? 43.367  -15.356 35.507  1.00 76.72 439 A 1 
ATOM 3393 C CB  . ASN A 1 439 ? 41.667  -17.752 35.164  1.00 78.21 439 A 1 
ATOM 3394 C CG  . ASN A 1 439 ? 40.468  -16.993 34.613  1.00 72.33 439 A 1 
ATOM 3395 O OD1 . ASN A 1 439 ? 39.986  -16.022 35.169  1.00 64.03 439 A 1 
ATOM 3396 N ND2 . ASN A 1 439 ? 39.940  -17.423 33.491  1.00 67.23 439 A 1 
ATOM 3397 N N   . GLY A 1 440 ? 42.173  -14.854 37.332  1.00 81.06 440 A 1 
ATOM 3398 C CA  . GLY A 1 440 ? 42.528  -13.436 37.407  1.00 82.34 440 A 1 
ATOM 3399 C C   . GLY A 1 440 ? 41.702  -12.499 36.519  1.00 83.84 440 A 1 
ATOM 3400 O O   . GLY A 1 440 ? 41.791  -11.281 36.698  1.00 78.34 440 A 1 
ATOM 3401 N N   . HIS A 1 441 ? 40.862  -13.018 35.625  1.00 80.05 441 A 1 
ATOM 3402 C CA  . HIS A 1 441 ? 39.989  -12.191 34.786  1.00 80.24 441 A 1 
ATOM 3403 C C   . HIS A 1 441 ? 38.801  -11.632 35.577  1.00 80.93 441 A 1 
ATOM 3404 O O   . HIS A 1 441 ? 38.222  -12.300 36.431  1.00 78.84 441 A 1 
ATOM 3405 C CB  . HIS A 1 441 ? 39.522  -12.971 33.553  1.00 77.34 441 A 1 
ATOM 3406 C CG  . HIS A 1 441 ? 40.608  -13.116 32.518  1.00 70.67 441 A 1 
ATOM 3407 N ND1 . HIS A 1 441 ? 40.940  -12.185 31.556  1.00 60.77 441 A 1 
ATOM 3408 C CD2 . HIS A 1 441 ? 41.457  -14.180 32.361  1.00 61.75 441 A 1 
ATOM 3409 C CE1 . HIS A 1 441 ? 41.966  -12.682 30.838  1.00 57.89 441 A 1 
ATOM 3410 N NE2 . HIS A 1 441 ? 42.319  -13.891 31.293  1.00 58.96 441 A 1 
ATOM 3411 N N   . VAL A 1 442 ? 38.415  -10.387 35.264  1.00 80.64 442 A 1 
ATOM 3412 C CA  . VAL A 1 442 ? 37.259  -9.712  35.871  1.00 82.65 442 A 1 
ATOM 3413 C C   . VAL A 1 442 ? 36.094  -9.716  34.886  1.00 82.82 442 A 1 
ATOM 3414 O O   . VAL A 1 442 ? 36.239  -9.260  33.757  1.00 79.59 442 A 1 
ATOM 3415 C CB  . VAL A 1 442 ? 37.613  -8.289  36.330  1.00 81.81 442 A 1 
ATOM 3416 C CG1 . VAL A 1 442 ? 36.409  -7.603  36.984  1.00 72.05 442 A 1 
ATOM 3417 C CG2 . VAL A 1 442 ? 38.754  -8.300  37.356  1.00 72.74 442 A 1 
ATOM 3418 N N   . VAL A 1 443 ? 34.938  -10.218 35.321  1.00 82.27 443 A 1 
ATOM 3419 C CA  . VAL A 1 443 ? 33.724  -10.344 34.500  1.00 82.13 443 A 1 
ATOM 3420 C C   . VAL A 1 443 ? 32.525  -9.651  35.149  1.00 82.68 443 A 1 
ATOM 3421 O O   . VAL A 1 443 ? 32.468  -9.475  36.367  1.00 82.55 443 A 1 
ATOM 3422 C CB  . VAL A 1 443 ? 33.404  -11.816 34.175  1.00 80.56 443 A 1 
ATOM 3423 C CG1 . VAL A 1 443 ? 34.533  -12.463 33.364  1.00 67.01 443 A 1 
ATOM 3424 C CG2 . VAL A 1 443 ? 33.144  -12.663 35.427  1.00 68.21 443 A 1 
ATOM 3425 N N   . LEU A 1 444 ? 31.539  -9.260  34.347  1.00 80.27 444 A 1 
ATOM 3426 C CA  . LEU A 1 444 ? 30.263  -8.716  34.819  1.00 80.30 444 A 1 
ATOM 3427 C C   . LEU A 1 444 ? 29.253  -9.852  35.040  1.00 80.10 444 A 1 
ATOM 3428 O O   . LEU A 1 444 ? 28.777  -10.477 34.091  1.00 77.38 444 A 1 
ATOM 3429 C CB  . LEU A 1 444 ? 29.741  -7.665  33.825  1.00 79.87 444 A 1 
ATOM 3430 C CG  . LEU A 1 444 ? 30.540  -6.346  33.835  1.00 72.47 444 A 1 
ATOM 3431 C CD1 . LEU A 1 444 ? 30.106  -5.479  32.656  1.00 64.94 444 A 1 
ATOM 3432 C CD2 . LEU A 1 444 ? 30.314  -5.540  35.117  1.00 65.09 444 A 1 
ATOM 3433 N N   . GLY A 1 445 ? 28.932  -10.122 36.313  1.00 79.07 445 A 1 
ATOM 3434 C CA  . GLY A 1 445 ? 28.003  -11.165 36.734  1.00 79.08 445 A 1 
ATOM 3435 C C   . GLY A 1 445 ? 26.581  -10.643 36.948  1.00 80.45 445 A 1 
ATOM 3436 O O   . GLY A 1 445 ? 26.383  -9.655  37.645  1.00 78.26 445 A 1 
ATOM 3437 N N   . HIS A 1 446 ? 25.580  -11.332 36.414  1.00 78.68 446 A 1 
ATOM 3438 C CA  . HIS A 1 446 ? 24.160  -11.088 36.698  1.00 76.99 446 A 1 
ATOM 3439 C C   . HIS A 1 446 ? 23.553  -12.235 37.515  1.00 75.96 446 A 1 
ATOM 3440 O O   . HIS A 1 446 ? 23.855  -13.405 37.284  1.00 74.12 446 A 1 
ATOM 3441 C CB  . HIS A 1 446 ? 23.380  -10.889 35.396  1.00 74.56 446 A 1 
ATOM 3442 C CG  . HIS A 1 446 ? 23.760  -9.635  34.653  1.00 66.21 446 A 1 
ATOM 3443 N ND1 . HIS A 1 446 ? 23.389  -8.348  34.978  1.00 57.32 446 A 1 
ATOM 3444 C CD2 . HIS A 1 446 ? 24.507  -9.563  33.509  1.00 57.61 446 A 1 
ATOM 3445 C CE1 . HIS A 1 446 ? 23.899  -7.522  34.043  1.00 52.20 446 A 1 
ATOM 3446 N NE2 . HIS A 1 446 ? 24.584  -8.217  33.126  1.00 52.96 446 A 1 
ATOM 3447 N N   . ILE A 1 447 ? 22.645  -11.918 38.449  1.00 74.29 447 A 1 
ATOM 3448 C CA  . ILE A 1 447 ? 21.981  -12.937 39.277  1.00 72.74 447 A 1 
ATOM 3449 C C   . ILE A 1 447 ? 21.001  -13.770 38.431  1.00 71.02 447 A 1 
ATOM 3450 O O   . ILE A 1 447 ? 20.136  -13.238 37.732  1.00 66.35 447 A 1 
ATOM 3451 C CB  . ILE A 1 447 ? 21.287  -12.309 40.504  1.00 70.38 447 A 1 
ATOM 3452 C CG1 . ILE A 1 447 ? 22.289  -11.543 41.390  1.00 64.89 447 A 1 
ATOM 3453 C CG2 . ILE A 1 447 ? 20.584  -13.392 41.344  1.00 63.44 447 A 1 
ATOM 3454 C CD1 . ILE A 1 447 ? 21.622  -10.830 42.582  1.00 60.49 447 A 1 
ATOM 3455 N N   . SER A 1 448 ? 21.076  -15.093 38.551  1.00 68.63 448 A 1 
ATOM 3456 C CA  . SER A 1 448 ? 20.113  -16.048 37.988  1.00 66.84 448 A 1 
ATOM 3457 C C   . SER A 1 448 ? 18.714  -15.872 38.597  1.00 65.86 448 A 1 
ATOM 3458 O O   . SER A 1 448 ? 18.572  -15.597 39.789  1.00 60.37 448 A 1 
ATOM 3459 C CB  . SER A 1 448 ? 20.611  -17.480 38.220  1.00 62.51 448 A 1 
ATOM 3460 O OG  . SER A 1 448 ? 19.727  -18.432 37.666  1.00 55.34 448 A 1 
ATOM 3461 N N   . GLY A 1 449 ? 17.659  -16.080 37.802  1.00 58.58 449 A 1 
ATOM 3462 C CA  . GLY A 1 449 ? 16.261  -15.919 38.244  1.00 58.38 449 A 1 
ATOM 3463 C C   . GLY A 1 449 ? 15.896  -16.723 39.499  1.00 58.47 449 A 1 
ATOM 3464 O O   . GLY A 1 449 ? 15.110  -16.249 40.312  1.00 54.08 449 A 1 
ATOM 3465 N N   . LYS A 1 450 ? 16.527  -17.890 39.736  1.00 54.11 450 A 1 
ATOM 3466 C CA  . LYS A 1 450 ? 16.336  -18.693 40.961  1.00 54.24 450 A 1 
ATOM 3467 C C   . LYS A 1 450 ? 16.883  -18.009 42.224  1.00 53.04 450 A 1 
ATOM 3468 O O   . LYS A 1 450 ? 16.279  -18.133 43.283  1.00 49.45 450 A 1 
ATOM 3469 C CB  . LYS A 1 450 ? 16.964  -20.091 40.800  1.00 51.15 450 A 1 
ATOM 3470 C CG  . LYS A 1 450 ? 16.150  -21.018 39.878  1.00 47.51 450 A 1 
ATOM 3471 C CD  . LYS A 1 450 ? 16.725  -22.444 39.907  1.00 44.37 450 A 1 
ATOM 3472 C CE  . LYS A 1 450 ? 15.867  -23.412 39.084  1.00 40.88 450 A 1 
ATOM 3473 N NZ  . LYS A 1 450 ? 16.345  -24.815 39.208  1.00 36.48 450 A 1 
ATOM 3474 N N   . MET A 1 451 ? 17.983  -17.256 42.120  1.00 52.66 451 A 1 
ATOM 3475 C CA  . MET A 1 451 ? 18.583  -16.522 43.249  1.00 53.02 451 A 1 
ATOM 3476 C C   . MET A 1 451 ? 17.762  -15.274 43.616  1.00 52.98 451 A 1 
ATOM 3477 O O   . MET A 1 451 ? 17.669  -14.926 44.789  1.00 49.96 451 A 1 
ATOM 3478 C CB  . MET A 1 451 ? 20.029  -16.134 42.896  1.00 51.03 451 A 1 
ATOM 3479 C CG  . MET A 1 451 ? 20.984  -17.333 42.892  1.00 48.31 451 A 1 
ATOM 3480 S SD  . MET A 1 451 ? 21.712  -17.697 44.516  1.00 44.75 451 A 1 
ATOM 3481 C CE  . MET A 1 451 ? 23.111  -16.549 44.494  1.00 42.96 451 A 1 
ATOM 3482 N N   . ARG A 1 452 ? 17.106  -14.631 42.634  1.00 50.26 452 A 1 
ATOM 3483 C CA  . ARG A 1 452 ? 16.198  -13.496 42.879  1.00 51.12 452 A 1 
ATOM 3484 C C   . ARG A 1 452 ? 14.963  -13.882 43.696  1.00 49.17 452 A 1 
ATOM 3485 O O   . ARG A 1 452 ? 14.488  -13.066 44.467  1.00 48.02 452 A 1 
ATOM 3486 C CB  . ARG A 1 452 ? 15.765  -12.834 41.557  1.00 49.63 452 A 1 
ATOM 3487 C CG  . ARG A 1 452 ? 16.843  -11.914 40.972  1.00 46.76 452 A 1 
ATOM 3488 C CD  . ARG A 1 452 ? 16.289  -11.158 39.755  1.00 45.14 452 A 1 
ATOM 3489 N NE  . ARG A 1 452 ? 17.257  -10.180 39.224  1.00 42.09 452 A 1 
ATOM 3490 C CZ  . ARG A 1 452 ? 17.046  -9.307  38.251  1.00 39.50 452 A 1 
ATOM 3491 N NH1 . ARG A 1 452 ? 15.907  -9.239  37.614  1.00 37.46 452 A 1 
ATOM 3492 N NH2 . ARG A 1 452 ? 17.981  -8.470  37.899  1.00 36.75 452 A 1 
ATOM 3493 N N   . MET A 1 453 ? 14.443  -15.111 43.549  1.00 43.64 453 A 1 
ATOM 3494 C CA  . MET A 1 453 ? 13.269  -15.571 44.307  1.00 42.22 453 A 1 
ATOM 3495 C C   . MET A 1 453 ? 13.558  -15.823 45.798  1.00 43.63 453 A 1 
ATOM 3496 O O   . MET A 1 453 ? 12.626  -15.834 46.589  1.00 41.53 453 A 1 
ATOM 3497 C CB  . MET A 1 453 ? 12.680  -16.842 43.678  1.00 37.78 453 A 1 
ATOM 3498 C CG  . MET A 1 453 ? 12.026  -16.587 42.317  1.00 33.34 453 A 1 
ATOM 3499 S SD  . MET A 1 453 ? 11.105  -18.043 41.730  1.00 29.98 453 A 1 
ATOM 3500 C CE  . MET A 1 453 ? 11.028  -17.684 39.964  1.00 26.81 453 A 1 
ATOM 3501 N N   . HIS A 1 454 ? 14.823  -16.013 46.195  1.00 47.31 454 A 1 
ATOM 3502 C CA  . HIS A 1 454 ? 15.207  -16.354 47.571  1.00 47.51 454 A 1 
ATOM 3503 C C   . HIS A 1 454 ? 15.779  -15.168 48.374  1.00 47.18 454 A 1 
ATOM 3504 O O   . HIS A 1 454 ? 16.283  -15.374 49.470  1.00 44.72 454 A 1 
ATOM 3505 C CB  . HIS A 1 454 ? 16.144  -17.572 47.547  1.00 44.28 454 A 1 
ATOM 3506 C CG  . HIS A 1 454 ? 15.431  -18.860 47.216  1.00 40.58 454 A 1 
ATOM 3507 N ND1 . HIS A 1 454 ? 15.033  -19.278 45.969  1.00 36.54 454 A 1 
ATOM 3508 C CD2 . HIS A 1 454 ? 15.043  -19.833 48.102  1.00 35.79 454 A 1 
ATOM 3509 C CE1 . HIS A 1 454 ? 14.418  -20.464 46.095  1.00 34.13 454 A 1 
ATOM 3510 N NE2 . HIS A 1 454 ? 14.401  -20.846 47.377  1.00 34.55 454 A 1 
ATOM 3511 N N   . TYR A 1 455 ? 15.725  -13.929 47.850  1.00 41.02 455 A 1 
ATOM 3512 C CA  . TYR A 1 455 ? 16.229  -12.708 48.513  1.00 42.23 455 A 1 
ATOM 3513 C C   . TYR A 1 455 ? 17.667  -12.817 49.071  1.00 42.98 455 A 1 
ATOM 3514 O O   . TYR A 1 455 ? 18.008  -12.197 50.080  1.00 41.18 455 A 1 
ATOM 3515 C CB  . TYR A 1 455 ? 15.220  -12.206 49.568  1.00 38.23 455 A 1 
ATOM 3516 C CG  . TYR A 1 455 ? 14.005  -11.515 48.980  1.00 34.68 455 A 1 
ATOM 3517 C CD1 . TYR A 1 455 ? 14.055  -10.127 48.720  1.00 31.84 455 A 1 
ATOM 3518 C CD2 . TYR A 1 455 ? 12.831  -12.232 48.718  1.00 31.15 455 A 1 
ATOM 3519 C CE1 . TYR A 1 455 ? 12.928  -9.469  48.206  1.00 28.04 455 A 1 
ATOM 3520 C CE2 . TYR A 1 455 ? 11.704  -11.573 48.195  1.00 28.77 455 A 1 
ATOM 3521 C CZ  . TYR A 1 455 ? 11.747  -10.187 47.944  1.00 28.18 455 A 1 
ATOM 3522 O OH  . TYR A 1 455 ? 10.653  -9.544  47.455  1.00 26.55 455 A 1 
ATOM 3523 N N   . ILE A 1 456 ? 18.534  -13.587 48.424  1.00 53.28 456 A 1 
ATOM 3524 C CA  . ILE A 1 456 ? 19.918  -13.783 48.865  1.00 54.89 456 A 1 
ATOM 3525 C C   . ILE A 1 456 ? 20.713  -12.500 48.584  1.00 58.23 456 A 1 
ATOM 3526 O O   . ILE A 1 456 ? 20.919  -12.119 47.430  1.00 55.00 456 A 1 
ATOM 3527 C CB  . ILE A 1 456 ? 20.544  -15.039 48.214  1.00 50.00 456 A 1 
ATOM 3528 C CG1 . ILE A 1 456 ? 19.712  -16.299 48.566  1.00 44.89 456 A 1 
ATOM 3529 C CG2 . ILE A 1 456 ? 22.001  -15.209 48.684  1.00 43.18 456 A 1 
ATOM 3530 C CD1 . ILE A 1 456 ? 20.159  -17.584 47.863  1.00 40.44 456 A 1 
ATOM 3531 N N   . ARG A 1 457 ? 21.185  -11.816 49.657  1.00 63.02 457 A 1 
ATOM 3532 C CA  . ARG A 1 457 ? 22.123  -10.689 49.551  1.00 65.33 457 A 1 
ATOM 3533 C C   . ARG A 1 457 ? 23.517  -11.220 49.217  1.00 68.41 457 A 1 
ATOM 3534 O O   . ARG A 1 457 ? 24.046  -12.051 49.947  1.00 66.47 457 A 1 
ATOM 3535 C CB  . ARG A 1 457 ? 22.145  -9.848  50.838  1.00 61.33 457 A 1 
ATOM 3536 C CG  . ARG A 1 457 ? 20.925  -8.920  50.960  1.00 55.87 457 A 1 
ATOM 3537 C CD  . ARG A 1 457 ? 21.056  -8.017  52.194  1.00 51.57 457 A 1 
ATOM 3538 N NE  . ARG A 1 457 ? 19.936  -7.061  52.309  1.00 47.59 457 A 1 
ATOM 3539 C CZ  . ARG A 1 457 ? 19.782  -6.133  53.245  1.00 41.26 457 A 1 
ATOM 3540 N NH1 . ARG A 1 457 ? 20.644  -5.978  54.206  1.00 39.46 457 A 1 
ATOM 3541 N NH2 . ARG A 1 457 ? 18.746  -5.341  53.231  1.00 37.56 457 A 1 
ATOM 3542 N N   . ILE A 1 458 ? 24.093  -10.722 48.126  1.00 67.78 458 A 1 
ATOM 3543 C CA  . ILE A 1 458 ? 25.478  -10.975 47.720  1.00 72.61 458 A 1 
ATOM 3544 C C   . ILE A 1 458 ? 26.281  -9.720  48.066  1.00 74.72 458 A 1 
ATOM 3545 O O   . ILE A 1 458 ? 25.898  -8.621  47.662  1.00 74.07 458 A 1 
ATOM 3546 C CB  . ILE A 1 458 ? 25.552  -11.352 46.223  1.00 71.97 458 A 1 
ATOM 3547 C CG1 . ILE A 1 458 ? 24.711  -12.618 45.935  1.00 68.94 458 A 1 
ATOM 3548 C CG2 . ILE A 1 458 ? 27.015  -11.568 45.797  1.00 68.00 458 A 1 
ATOM 3549 C CD1 . ILE A 1 458 ? 24.660  -13.019 44.453  1.00 65.87 458 A 1 
ATOM 3550 N N   . LEU A 1 459 ? 27.355  -9.874  48.849  1.00 77.33 459 A 1 
ATOM 3551 C CA  . LEU A 1 459 ? 28.219  -8.790  49.313  1.00 78.68 459 A 1 
ATOM 3552 C C   . LEU A 1 459 ? 29.604  -8.880  48.647  1.00 80.49 459 A 1 
ATOM 3553 O O   . LEU A 1 459 ? 30.011  -9.971  48.236  1.00 79.46 459 A 1 
ATOM 3554 C CB  . LEU A 1 459 ? 28.310  -8.843  50.850  1.00 76.41 459 A 1 
ATOM 3555 C CG  . LEU A 1 459 ? 26.987  -8.525  51.578  1.00 71.24 459 A 1 
ATOM 3556 C CD1 . LEU A 1 459 ? 27.116  -8.837  53.068  1.00 65.51 459 A 1 
ATOM 3557 C CD2 . LEU A 1 459 ? 26.584  -7.052  51.433  1.00 67.34 459 A 1 
ATOM 3558 N N   . PRO A 1 460 ? 30.340  -7.757  48.518  1.00 81.98 460 A 1 
ATOM 3559 C CA  . PRO A 1 460 ? 31.749  -7.792  48.139  1.00 83.36 460 A 1 
ATOM 3560 C C   . PRO A 1 460 ? 32.552  -8.712  49.073  1.00 83.82 460 A 1 
ATOM 3561 O O   . PRO A 1 460 ? 32.353  -8.673  50.284  1.00 81.36 460 A 1 
ATOM 3562 C CB  . PRO A 1 460 ? 32.235  -6.338  48.210  1.00 81.76 460 A 1 
ATOM 3563 C CG  . PRO A 1 460 ? 30.950  -5.521  48.055  1.00 79.25 460 A 1 
ATOM 3564 C CD  . PRO A 1 460 ? 29.907  -6.391  48.751  1.00 82.87 460 A 1 
ATOM 3565 N N   . GLY A 1 461 ? 33.432  -9.552  48.507  1.00 82.21 461 A 1 
ATOM 3566 C CA  . GLY A 1 461 ? 34.184  -10.598 49.211  1.00 83.19 461 A 1 
ATOM 3567 C C   . GLY A 1 461 ? 33.518  -11.981 49.220  1.00 85.35 461 A 1 
ATOM 3568 O O   . GLY A 1 461 ? 34.156  -12.965 49.588  1.00 81.76 461 A 1 
ATOM 3569 N N   . ASP A 1 462 ? 32.262  -12.099 48.784  1.00 80.71 462 A 1 
ATOM 3570 C CA  . ASP A 1 462 ? 31.598  -13.402 48.685  1.00 81.36 462 A 1 
ATOM 3571 C C   . ASP A 1 462 ? 32.187  -14.260 47.554  1.00 82.13 462 A 1 
ATOM 3572 O O   . ASP A 1 462 ? 32.354  -13.796 46.423  1.00 80.48 462 A 1 
ATOM 3573 C CB  . ASP A 1 462 ? 30.084  -13.239 48.472  1.00 78.86 462 A 1 
ATOM 3574 C CG  . ASP A 1 462 ? 29.288  -12.927 49.736  1.00 76.35 462 A 1 
ATOM 3575 O OD1 . ASP A 1 462 ? 29.749  -13.236 50.855  1.00 68.76 462 A 1 
ATOM 3576 O OD2 . ASP A 1 462 ? 28.088  -12.588 49.610  1.00 70.96 462 A 1 
ATOM 3577 N N   . LYS A 1 463 ? 32.428  -15.551 47.838  1.00 82.18 463 A 1 
ATOM 3578 C CA  . LYS A 1 463 ? 32.773  -16.548 46.817  1.00 82.26 463 A 1 
ATOM 3579 C C   . LYS A 1 463 ? 31.509  -17.024 46.103  1.00 82.08 463 A 1 
ATOM 3580 O O   . LYS A 1 463 ? 30.538  -17.440 46.736  1.00 79.08 463 A 1 
ATOM 3581 C CB  . LYS A 1 463 ? 33.566  -17.714 47.422  1.00 82.08 463 A 1 
ATOM 3582 C CG  . LYS A 1 463 ? 34.960  -17.267 47.884  1.00 77.12 463 A 1 
ATOM 3583 C CD  . LYS A 1 463 ? 35.797  -18.463 48.352  1.00 72.14 463 A 1 
ATOM 3584 C CE  . LYS A 1 463 ? 37.183  -17.972 48.783  1.00 67.58 463 A 1 
ATOM 3585 N NZ  . LYS A 1 463 ? 38.061  -19.095 49.197  1.00 58.35 463 A 1 
ATOM 3586 N N   . VAL A 1 464 ? 31.522  -16.970 44.779  1.00 82.03 464 A 1 
ATOM 3587 C CA  . VAL A 1 464 ? 30.383  -17.321 43.922  1.00 81.67 464 A 1 
ATOM 3588 C C   . VAL A 1 464 ? 30.804  -18.274 42.807  1.00 81.93 464 A 1 
ATOM 3589 O O   . VAL A 1 464 ? 31.887  -18.150 42.246  1.00 80.14 464 A 1 
ATOM 3590 C CB  . VAL A 1 464 ? 29.678  -16.074 43.350  1.00 80.16 464 A 1 
ATOM 3591 C CG1 . VAL A 1 464 ? 28.959  -15.284 44.450  1.00 69.46 464 A 1 
ATOM 3592 C CG2 . VAL A 1 464 ? 30.611  -15.119 42.600  1.00 69.76 464 A 1 
ATOM 3593 N N   . THR A 1 465 ? 29.924  -19.204 42.456  1.00 78.69 465 A 1 
ATOM 3594 C CA  . THR A 1 465 ? 30.062  -20.031 41.252  1.00 78.62 465 A 1 
ATOM 3595 C C   . THR A 1 465 ? 29.368  -19.340 40.088  1.00 78.86 465 A 1 
ATOM 3596 O O   . THR A 1 465 ? 28.195  -18.953 40.180  1.00 77.27 465 A 1 
ATOM 3597 C CB  . THR A 1 465 ? 29.507  -21.446 41.443  1.00 77.31 465 A 1 
ATOM 3598 O OG1 . THR A 1 465 ? 30.054  -22.022 42.601  1.00 70.66 465 A 1 
ATOM 3599 C CG2 . THR A 1 465 ? 29.861  -22.364 40.273  1.00 70.62 465 A 1 
ATOM 3600 N N   . VAL A 1 466 ? 30.105  -19.182 39.008  1.00 79.21 466 A 1 
ATOM 3601 C CA  . VAL A 1 466 ? 29.718  -18.391 37.849  1.00 78.49 466 A 1 
ATOM 3602 C C   . VAL A 1 466 ? 29.714  -19.274 36.605  1.00 78.40 466 A 1 
ATOM 3603 O O   . VAL A 1 466 ? 30.673  -19.990 36.340  1.00 77.22 466 A 1 
ATOM 3604 C CB  . VAL A 1 466 ? 30.663  -17.193 37.691  1.00 77.54 466 A 1 
ATOM 3605 C CG1 . VAL A 1 466 ? 30.129  -16.267 36.627  1.00 66.88 466 A 1 
ATOM 3606 C CG2 . VAL A 1 466 ? 30.782  -16.354 38.972  1.00 68.70 466 A 1 
ATOM 3607 N N   . GLU A 1 467 ? 28.640  -19.210 35.847  1.00 73.95 467 A 1 
ATOM 3608 C CA  . GLU A 1 467 ? 28.506  -19.847 34.537  1.00 74.26 467 A 1 
ATOM 3609 C C   . GLU A 1 467 ? 28.895  -18.860 33.426  1.00 73.74 467 A 1 
ATOM 3610 O O   . GLU A 1 467 ? 28.322  -17.769 33.319  1.00 73.14 467 A 1 
ATOM 3611 C CB  . GLU A 1 467 ? 27.069  -20.338 34.339  1.00 72.58 467 A 1 
ATOM 3612 C CG  . GLU A 1 467 ? 26.754  -21.619 35.124  1.00 66.86 467 A 1 
ATOM 3613 C CD  . GLU A 1 467 ? 25.287  -22.074 35.002  1.00 65.02 467 A 1 
ATOM 3614 O OE1 . GLU A 1 467 ? 24.940  -23.093 35.643  1.00 59.91 467 A 1 
ATOM 3615 O OE2 . GLU A 1 467 ? 24.471  -21.371 34.347  1.00 60.98 467 A 1 
ATOM 3616 N N   . LEU A 1 468 ? 29.852  -19.260 32.587  1.00 73.78 468 A 1 
ATOM 3617 C CA  . LEU A 1 468 ? 30.371  -18.507 31.446  1.00 73.27 468 A 1 
ATOM 3618 C C   . LEU A 1 468 ? 30.044  -19.238 30.141  1.00 72.50 468 A 1 
ATOM 3619 O O   . LEU A 1 468 ? 30.065  -20.466 30.078  1.00 69.99 468 A 1 
ATOM 3620 C CB  . LEU A 1 468 ? 31.888  -18.346 31.615  1.00 72.61 468 A 1 
ATOM 3621 C CG  . LEU A 1 468 ? 32.266  -17.400 32.769  1.00 67.64 468 A 1 
ATOM 3622 C CD1 . LEU A 1 468 ? 33.551  -17.864 33.438  1.00 61.59 468 A 1 
ATOM 3623 C CD2 . LEU A 1 468 ? 32.477  -15.980 32.248  1.00 64.37 468 A 1 
ATOM 3624 N N   . THR A 1 469 ? 29.779  -18.482 29.096  1.00 67.95 469 A 1 
ATOM 3625 C CA  . THR A 1 469 ? 29.658  -19.054 27.748  1.00 66.72 469 A 1 
ATOM 3626 C C   . THR A 1 469 ? 31.004  -18.995 27.024  1.00 64.90 469 A 1 
ATOM 3627 O O   . THR A 1 469 ? 31.670  -17.960 27.096  1.00 61.25 469 A 1 
ATOM 3628 C CB  . THR A 1 469 ? 28.576  -18.359 26.911  1.00 63.77 469 A 1 
ATOM 3629 O OG1 . THR A 1 469 ? 28.669  -16.959 26.996  1.00 57.34 469 A 1 
ATOM 3630 C CG2 . THR A 1 469 ? 27.179  -18.749 27.380  1.00 55.69 469 A 1 
ATOM 3631 N N   . PRO A 1 470 ? 31.401  -20.038 26.268  1.00 62.20 470 A 1 
ATOM 3632 C CA  . PRO A 1 470 ? 32.700  -20.084 25.580  1.00 61.60 470 A 1 
ATOM 3633 C C   . PRO A 1 470 ? 32.947  -18.932 24.595  1.00 61.71 470 A 1 
ATOM 3634 O O   . PRO A 1 470 ? 34.091  -18.616 24.286  1.00 58.49 470 A 1 
ATOM 3635 C CB  . PRO A 1 470 ? 32.719  -21.426 24.831  1.00 58.60 470 A 1 
ATOM 3636 C CG  . PRO A 1 470 ? 31.726  -22.298 25.591  1.00 57.06 470 A 1 
ATOM 3637 C CD  . PRO A 1 470 ? 30.687  -21.301 26.098  1.00 60.77 470 A 1 
ATOM 3638 N N   . TYR A 1 471 ? 31.887  -18.298 24.116  1.00 57.72 471 A 1 
ATOM 3639 C CA  . TYR A 1 471 ? 31.927  -17.258 23.081  1.00 58.20 471 A 1 
ATOM 3640 C C   . TYR A 1 471 ? 31.913  -15.815 23.626  1.00 59.21 471 A 1 
ATOM 3641 O O   . TYR A 1 471 ? 32.193  -14.893 22.867  1.00 54.86 471 A 1 
ATOM 3642 C CB  . TYR A 1 471 ? 30.768  -17.499 22.109  1.00 54.07 471 A 1 
ATOM 3643 C CG  . TYR A 1 471 ? 30.793  -18.871 21.454  1.00 49.78 471 A 1 
ATOM 3644 C CD1 . TYR A 1 471 ? 31.691  -19.124 20.395  1.00 44.81 471 A 1 
ATOM 3645 C CD2 . TYR A 1 471 ? 29.951  -19.901 21.919  1.00 44.14 471 A 1 
ATOM 3646 C CE1 . TYR A 1 471 ? 31.744  -20.402 19.802  1.00 38.15 471 A 1 
ATOM 3647 C CE2 . TYR A 1 471 ? 30.003  -21.185 21.330  1.00 38.75 471 A 1 
ATOM 3648 C CZ  . TYR A 1 471 ? 30.900  -21.433 20.271  1.00 39.31 471 A 1 
ATOM 3649 O OH  . TYR A 1 471 ? 30.953  -22.667 19.699  1.00 38.53 471 A 1 
ATOM 3650 N N   . ASP A 1 472 ? 31.585  -15.593 24.900  1.00 59.37 472 A 1 
ATOM 3651 C CA  . ASP A 1 472 ? 31.581  -14.267 25.535  1.00 63.16 472 A 1 
ATOM 3652 C C   . ASP A 1 472 ? 31.989  -14.377 27.011  1.00 62.85 472 A 1 
ATOM 3653 O O   . ASP A 1 472 ? 31.159  -14.535 27.911  1.00 60.46 472 A 1 
ATOM 3654 C CB  . ASP A 1 472 ? 30.217  -13.571 25.352  1.00 60.96 472 A 1 
ATOM 3655 C CG  . ASP A 1 472 ? 30.215  -12.102 25.821  1.00 55.34 472 A 1 
ATOM 3656 O OD1 . ASP A 1 472 ? 31.256  -11.614 26.328  1.00 52.75 472 A 1 
ATOM 3657 O OD2 . ASP A 1 472 ? 29.154  -11.443 25.684  1.00 52.45 472 A 1 
ATOM 3658 N N   . LEU A 1 473 ? 33.294  -14.274 27.252  1.00 61.93 473 A 1 
ATOM 3659 C CA  . LEU A 1 473 ? 33.885  -14.312 28.594  1.00 64.29 473 A 1 
ATOM 3660 C C   . LEU A 1 473 ? 33.695  -12.995 29.372  1.00 67.70 473 A 1 
ATOM 3661 O O   . LEU A 1 473 ? 34.078  -12.915 30.535  1.00 63.45 473 A 1 
ATOM 3662 C CB  . LEU A 1 473 ? 35.380  -14.684 28.477  1.00 61.01 473 A 1 
ATOM 3663 C CG  . LEU A 1 473 ? 35.652  -16.117 27.972  1.00 56.59 473 A 1 
ATOM 3664 C CD1 . LEU A 1 473 ? 37.140  -16.273 27.658  1.00 52.30 473 A 1 
ATOM 3665 C CD2 . LEU A 1 473 ? 35.279  -17.175 29.015  1.00 53.68 473 A 1 
ATOM 3666 N N   . SER A 1 474 ? 33.112  -11.951 28.764  1.00 68.36 474 A 1 
ATOM 3667 C CA  . SER A 1 474 ? 32.872  -10.660 29.428  1.00 71.04 474 A 1 
ATOM 3668 C C   . SER A 1 474 ? 31.601  -10.650 30.288  1.00 72.28 474 A 1 
ATOM 3669 O O   . SER A 1 474 ? 31.437  -9.773  31.142  1.00 69.56 474 A 1 
ATOM 3670 C CB  . SER A 1 474 ? 32.844  -9.540  28.389  1.00 69.25 474 A 1 
ATOM 3671 O OG  . SER A 1 474 ? 31.652  -9.541  27.626  1.00 62.14 474 A 1 
ATOM 3672 N N   . ARG A 1 475 ? 30.710  -11.621 30.083  1.00 68.93 475 A 1 
ATOM 3673 C CA  . ARG A 1 475 ? 29.414  -11.734 30.763  1.00 71.99 475 A 1 
ATOM 3674 C C   . ARG A 1 475 ? 29.228  -13.107 31.395  1.00 72.89 475 A 1 
ATOM 3675 O O   . ARG A 1 475 ? 29.356  -14.140 30.745  1.00 69.37 475 A 1 
ATOM 3676 C CB  . ARG A 1 475 ? 28.273  -11.432 29.789  1.00 69.68 475 A 1 
ATOM 3677 C CG  . ARG A 1 475 ? 28.296  -9.968  29.338  1.00 64.45 475 A 1 
ATOM 3678 C CD  . ARG A 1 475 ? 27.084  -9.691  28.445  1.00 62.11 475 A 1 
ATOM 3679 N NE  . ARG A 1 475 ? 27.077  -8.292  28.000  1.00 55.54 475 A 1 
ATOM 3680 C CZ  . ARG A 1 475 ? 26.121  -7.702  27.304  1.00 50.21 475 A 1 
ATOM 3681 N NH1 . ARG A 1 475 ? 25.049  -8.345  26.934  1.00 46.32 475 A 1 
ATOM 3682 N NH2 . ARG A 1 475 ? 26.232  -6.447  26.965  1.00 44.06 475 A 1 
ATOM 3683 N N   . ALA A 1 476 ? 28.847  -13.092 32.658  1.00 72.72 476 A 1 
ATOM 3684 C CA  . ALA A 1 476 ? 28.778  -14.261 33.503  1.00 75.14 476 A 1 
ATOM 3685 C C   . ALA A 1 476 ? 27.444  -14.317 34.255  1.00 76.67 476 A 1 
ATOM 3686 O O   . ALA A 1 476 ? 26.855  -13.294 34.600  1.00 74.49 476 A 1 
ATOM 3687 C CB  . ALA A 1 476 ? 29.985  -14.170 34.432  1.00 72.78 476 A 1 
ATOM 3688 N N   . ARG A 1 477 ? 26.955  -15.520 34.542  1.00 73.66 477 A 1 
ATOM 3689 C CA  . ARG A 1 477 ? 25.735  -15.734 35.327  1.00 75.36 477 A 1 
ATOM 3690 C C   . ARG A 1 477 ? 26.079  -16.333 36.688  1.00 75.62 477 A 1 
ATOM 3691 O O   . ARG A 1 477 ? 26.616  -17.430 36.751  1.00 75.32 477 A 1 
ATOM 3692 C CB  . ARG A 1 477 ? 24.780  -16.612 34.520  1.00 73.94 477 A 1 
ATOM 3693 C CG  . ARG A 1 477 ? 23.372  -16.591 35.116  1.00 66.75 477 A 1 
ATOM 3694 C CD  . ARG A 1 477 ? 22.473  -17.495 34.277  1.00 65.69 477 A 1 
ATOM 3695 N NE  . ARG A 1 477 ? 21.066  -17.359 34.669  1.00 58.55 477 A 1 
ATOM 3696 C CZ  . ARG A 1 477 ? 20.055  -18.027 34.145  1.00 52.82 477 A 1 
ATOM 3697 N NH1 . ARG A 1 477 ? 20.244  -18.929 33.222  1.00 49.65 477 A 1 
ATOM 3698 N NH2 . ARG A 1 477 ? 18.839  -17.786 34.537  1.00 45.83 477 A 1 
ATOM 3699 N N   . ILE A 1 478 ? 25.742  -15.629 37.772  1.00 74.03 478 A 1 
ATOM 3700 C CA  . ILE A 1 478 ? 25.941  -16.127 39.137  1.00 74.57 478 A 1 
ATOM 3701 C C   . ILE A 1 478 ? 24.837  -17.144 39.451  1.00 73.53 478 A 1 
ATOM 3702 O O   . ILE A 1 478 ? 23.653  -16.803 39.429  1.00 72.28 478 A 1 
ATOM 3703 C CB  . ILE A 1 478 ? 25.987  -14.969 40.155  1.00 74.70 478 A 1 
ATOM 3704 C CG1 . ILE A 1 478 ? 27.110  -13.965 39.799  1.00 72.56 478 A 1 
ATOM 3705 C CG2 . ILE A 1 478 ? 26.188  -15.536 41.571  1.00 71.39 478 A 1 
ATOM 3706 C CD1 . ILE A 1 478 ? 27.153  -12.718 40.685  1.00 68.21 478 A 1 
ATOM 3707 N N   . VAL A 1 479 ? 25.228  -18.389 39.721  1.00 73.62 479 A 1 
ATOM 3708 C CA  . VAL A 1 479 ? 24.296  -19.513 39.924  1.00 71.81 479 A 1 
ATOM 3709 C C   . VAL A 1 479 ? 24.199  -19.919 41.391  1.00 69.47 479 A 1 
ATOM 3710 O O   . VAL A 1 479 ? 23.091  -20.158 41.867  1.00 66.88 479 A 1 
ATOM 3711 C CB  . VAL A 1 479 ? 24.665  -20.712 39.031  1.00 70.50 479 A 1 
ATOM 3712 C CG1 . VAL A 1 479 ? 23.618  -21.835 39.107  1.00 62.20 479 A 1 
ATOM 3713 C CG2 . VAL A 1 479 ? 24.756  -20.274 37.567  1.00 63.77 479 A 1 
ATOM 3714 N N   . PHE A 1 480 ? 25.321  -19.927 42.122  1.00 68.24 480 A 1 
ATOM 3715 C CA  . PHE A 1 480 ? 25.362  -20.282 43.546  1.00 68.87 480 A 1 
ATOM 3716 C C   . PHE A 1 480 ? 26.390  -19.444 44.306  1.00 70.48 480 A 1 
ATOM 3717 O O   . PHE A 1 480 ? 27.439  -19.096 43.768  1.00 67.95 480 A 1 
ATOM 3718 C CB  . PHE A 1 480 ? 25.660  -21.781 43.712  1.00 63.95 480 A 1 
ATOM 3719 C CG  . PHE A 1 480 ? 24.407  -22.633 43.804  1.00 58.57 480 A 1 
ATOM 3720 C CD1 . PHE A 1 480 ? 23.774  -22.816 45.050  1.00 52.85 480 A 1 
ATOM 3721 C CD2 . PHE A 1 480 ? 23.853  -23.215 42.652  1.00 53.10 480 A 1 
ATOM 3722 C CE1 . PHE A 1 480 ? 22.594  -23.575 45.136  1.00 46.01 480 A 1 
ATOM 3723 C CE2 . PHE A 1 480 ? 22.671  -23.971 42.740  1.00 45.81 480 A 1 
ATOM 3724 C CZ  . PHE A 1 480 ? 22.040  -24.153 43.982  1.00 46.03 480 A 1 
ATOM 3725 N N   . ARG A 1 481 ? 26.107  -19.150 45.591  1.00 68.20 481 A 1 
ATOM 3726 C CA  . ARG A 1 481 ? 27.075  -18.632 46.566  1.00 68.06 481 A 1 
ATOM 3727 C C   . ARG A 1 481 ? 27.777  -19.829 47.207  1.00 66.06 481 A 1 
ATOM 3728 O O   . ARG A 1 481 ? 27.091  -20.694 47.752  1.00 63.34 481 A 1 
ATOM 3729 C CB  . ARG A 1 481 ? 26.333  -17.755 47.590  1.00 66.49 481 A 1 
ATOM 3730 C CG  . ARG A 1 481 ? 27.261  -17.062 48.596  1.00 62.01 481 A 1 
ATOM 3731 C CD  . ARG A 1 481 ? 26.425  -16.230 49.578  1.00 60.83 481 A 1 
ATOM 3732 N NE  . ARG A 1 481 ? 27.266  -15.481 50.526  1.00 56.12 481 A 1 
ATOM 3733 C CZ  . ARG A 1 481 ? 26.876  -14.885 51.638  1.00 51.58 481 A 1 
ATOM 3734 N NH1 . ARG A 1 481 ? 25.650  -14.931 52.062  1.00 48.34 481 A 1 
ATOM 3735 N NH2 . ARG A 1 481 ? 27.732  -14.216 52.349  1.00 46.03 481 A 1 
ATOM 3736 N N   . ALA A 1 482 ? 29.103  -19.892 47.104  1.00 66.57 482 A 1 
ATOM 3737 C CA  . ALA A 1 482 ? 29.877  -20.874 47.862  1.00 66.20 482 A 1 
ATOM 3738 C C   . ALA A 1 482 ? 29.891  -20.436 49.336  1.00 64.14 482 A 1 
ATOM 3739 O O   . ALA A 1 482 ? 30.137  -19.264 49.623  1.00 59.25 482 A 1 
ATOM 3740 C CB  . ALA A 1 482 ? 31.277  -21.006 47.244  1.00 63.27 482 A 1 
ATOM 3741 N N   . LYS A 1 483 ? 29.527  -21.346 50.233  1.00 63.03 483 A 1 
ATOM 3742 C CA  . LYS A 1 483 ? 29.603  -21.112 51.688  1.00 59.71 483 A 1 
ATOM 3743 C C   . LYS A 1 483 ? 31.040  -21.022 52.158  1.00 52.83 483 A 1 
ATOM 3744 O O   . LYS A 1 483 ? 31.858  -21.796 51.624  1.00 46.95 483 A 1 
ATOM 3745 C CB  . LYS A 1 483 ? 28.878  -22.211 52.470  1.00 55.18 483 A 1 
ATOM 3746 C CG  . LYS A 1 483 ? 27.419  -21.873 52.772  1.00 51.04 483 A 1 
ATOM 3747 C CD  . LYS A 1 483 ? 26.841  -22.923 53.725  1.00 48.33 483 A 1 
ATOM 3748 C CE  . LYS A 1 483 ? 25.408  -22.571 54.130  1.00 44.76 483 A 1 
ATOM 3749 N NZ  . LYS A 1 483 ? 24.873  -23.555 55.103  1.00 40.76 483 A 1 
ATOM 3750 O OXT . LYS A 1 483 ? 31.217  -20.214 53.085  1.00 46.58 483 A 1 
#
