# 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_if02843
#
_entry.id if02843
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LEU 3   
1 n TRP 4   
1 n PRO 5   
1 n LYS 6   
1 n MET 7   
1 n PRO 8   
1 n LYS 9   
1 n ASN 10  
1 n TYR 11  
1 n THR 12  
1 n LEU 13  
1 n PHE 14  
1 n THR 15  
1 n HIS 16  
1 n TYR 17  
1 n LEU 18  
1 n LYS 19  
1 n GLY 20  
1 n TYR 21  
1 n SER 22  
1 n GLY 23  
1 n PHE 24  
1 n THR 25  
1 n GLY 26  
1 n GLY 27  
1 n PRO 28  
1 n VAL 29  
1 n MET 30  
1 n SER 31  
1 n SER 32  
1 n CYS 33  
1 n PHE 34  
1 n ASN 35  
1 n PRO 36  
1 n LEU 37  
1 n GLU 38  
1 n LEU 39  
1 n SER 40  
1 n ASP 41  
1 n PHE 42  
1 n ALA 43  
1 n ARG 44  
1 n TYR 45  
1 n TYR 46  
1 n GLY 47  
1 n PHE 48  
1 n HIS 49  
1 n TYR 50  
1 n ASP 51  
1 n SER 52  
1 n LEU 53  
1 n ASP 54  
1 n PRO 55  
1 n ALA 56  
1 n ALA 57  
1 n LEU 58  
1 n VAL 59  
1 n LYS 60  
1 n GLU 61  
1 n ILE 62  
1 n LEU 63  
1 n ILE 64  
1 n ASP 65  
1 n MET 66  
1 n GLU 67  
1 n ARG 68  
1 n GLY 69  
1 n LEU 70  
1 n GLU 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n SER 75  
1 n SER 76  
1 n LEU 77  
1 n PRO 78  
1 n MET 79  
1 n ILE 80  
1 n PRO 81  
1 n SER 82  
1 n TYR 83  
1 n ILE 84  
1 n SER 85  
1 n PRO 86  
1 n VAL 87  
1 n SER 88  
1 n LYS 89  
1 n VAL 90  
1 n GLN 91  
1 n PRO 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n VAL 96  
1 n LEU 97  
1 n ALA 98  
1 n LEU 99  
1 n ASP 100 
1 n ALA 101 
1 n GLY 102 
1 n GLY 103 
1 n THR 104 
1 n ASN 105 
1 n LEU 106 
1 n ARG 107 
1 n ALA 108 
1 n SER 109 
1 n LEU 110 
1 n VAL 111 
1 n HIS 112 
1 n PHE 113 
1 n ASP 114 
1 n SER 115 
1 n GLN 116 
1 n GLY 117 
1 n ARG 118 
1 n ALA 119 
1 n VAL 120 
1 n ALA 121 
1 n GLU 122 
1 n GLU 123 
1 n THR 124 
1 n VAL 125 
1 n LYS 126 
1 n HIS 127 
1 n PRO 128 
1 n MET 129 
1 n PRO 130 
1 n GLY 131 
1 n THR 132 
1 n ARG 133 
1 n GLY 134 
1 n ARG 135 
1 n VAL 136 
1 n ASP 137 
1 n SER 138 
1 n GLY 139 
1 n GLN 140 
1 n PHE 141 
1 n PHE 142 
1 n ASP 143 
1 n VAL 144 
1 n ILE 145 
1 n ALA 146 
1 n ASP 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n VAL 152 
1 n LEU 153 
1 n GLU 154 
1 n ASN 155 
1 n ALA 156 
1 n PRO 157 
1 n ASP 158 
1 n VAL 159 
1 n SER 160 
1 n GLY 161 
1 n ILE 162 
1 n GLY 163 
1 n PHE 164 
1 n THR 165 
1 n PHE 166 
1 n SER 167 
1 n TYR 168 
1 n PRO 169 
1 n MET 170 
1 n GLU 171 
1 n MET 172 
1 n GLN 173 
1 n THR 174 
1 n ASN 175 
1 n ALA 176 
1 n ASP 177 
1 n GLY 178 
1 n ILE 179 
1 n LEU 180 
1 n LEU 181 
1 n ALA 182 
1 n PHE 183 
1 n SER 184 
1 n LYS 185 
1 n GLU 186 
1 n VAL 187 
1 n ASP 188 
1 n ALA 189 
1 n PRO 190 
1 n ASP 191 
1 n VAL 192 
1 n ILE 193 
1 n GLY 194 
1 n LYS 195 
1 n ALA 196 
1 n ILE 197 
1 n GLY 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n ARG 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n ALA 206 
1 n ARG 207 
1 n LYS 208 
1 n GLY 209 
1 n HIS 210 
1 n ILE 211 
1 n TYR 212 
1 n ASP 213 
1 n GLY 214 
1 n PRO 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n LEU 219 
1 n ASN 220 
1 n ASP 221 
1 n THR 222 
1 n VAL 223 
1 n ALA 224 
1 n THR 225 
1 n LEU 226 
1 n LEU 227 
1 n SER 228 
1 n GLY 229 
1 n LEU 230 
1 n VAL 231 
1 n THR 232 
1 n ILE 233 
1 n PRO 234 
1 n ILE 235 
1 n ASP 236 
1 n GLY 237 
1 n THR 238 
1 n ASP 239 
1 n ALA 240 
1 n ALA 241 
1 n SER 242 
1 n PRO 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n MET 247 
1 n SER 248 
1 n GLY 249 
1 n ILE 250 
1 n ASN 251 
1 n THR 252 
1 n TYR 253 
1 n ASP 254 
1 n PHE 255 
1 n PRO 256 
1 n GLY 257 
1 n GLY 258 
1 n PRO 259 
1 n VAL 260 
1 n ILE 261 
1 n GLY 262 
1 n PHE 263 
1 n ILE 264 
1 n LEU 265 
1 n GLY 266 
1 n THR 267 
1 n GLY 268 
1 n PHE 269 
1 n ASN 270 
1 n THR 271 
1 n ALA 272 
1 n TYR 273 
1 n PRO 274 
1 n GLU 275 
1 n ALA 276 
1 n SER 277 
1 n ILE 278 
1 n PRO 279 
1 n LYS 280 
1 n ILE 281 
1 n GLY 282 
1 n PHE 283 
1 n LYS 284 
1 n SER 285 
1 n ASN 286 
1 n GLU 287 
1 n ALA 288 
1 n PRO 289 
1 n GLN 290 
1 n ILE 291 
1 n VAL 292 
1 n VAL 293 
1 n CYS 294 
1 n GLU 295 
1 n THR 296 
1 n GLY 297 
1 n THR 298 
1 n PHE 299 
1 n ASN 300 
1 n LEU 301 
1 n ARG 302 
1 n TYR 303 
1 n ARG 304 
1 n GLY 305 
1 n PRO 306 
1 n LEU 307 
1 n ASP 308 
1 n ARG 309 
1 n GLU 310 
1 n PHE 311 
1 n ASP 312 
1 n SER 313 
1 n THR 314 
1 n THR 315 
1 n LYS 316 
1 n ASN 317 
1 n PRO 318 
1 n GLY 319 
1 n ALA 320 
1 n TYR 321 
1 n PRO 322 
1 n LEU 323 
1 n GLU 324 
1 n LYS 325 
1 n THR 326 
1 n THR 327 
1 n SER 328 
1 n GLY 329 
1 n ALA 330 
1 n TYR 331 
1 n ILE 332 
1 n GLY 333 
1 n PRO 334 
1 n LEU 335 
1 n THR 336 
1 n GLN 337 
1 n HIS 338 
1 n ILE 339 
1 n LEU 340 
1 n LYS 341 
1 n GLN 342 
1 n ALA 343 
1 n VAL 344 
1 n LYS 345 
1 n ASP 346 
1 n ASN 347 
1 n VAL 348 
1 n ILE 349 
1 n ARG 350 
1 n PHE 351 
1 n LYS 352 
1 n LYS 353 
1 n SER 354 
1 n ALA 355 
1 n GLU 356 
1 n PHE 357 
1 n LEU 358 
1 n ALA 359 
1 n MET 360 
1 n SER 361 
1 n GLN 362 
1 n VAL 363 
1 n ASP 364 
1 n THR 365 
1 n LYS 366 
1 n ILE 367 
1 n LEU 368 
1 n ASN 369 
1 n GLU 370 
1 n PHE 371 
1 n SER 372 
1 n ARG 373 
1 n PHE 374 
1 n PRO 375 
1 n LEU 376 
1 n ALA 377 
1 n GLY 378 
1 n GLU 379 
1 n GLY 380 
1 n PRO 381 
1 n ILE 382 
1 n GLY 383 
1 n SER 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n GLN 388 
1 n ASP 389 
1 n GLU 390 
1 n GLY 391 
1 n ASP 392 
1 n ALA 393 
1 n LEU 394 
1 n ALA 395 
1 n ALA 396 
1 n MET 397 
1 n LEU 398 
1 n TYR 399 
1 n LEU 400 
1 n ILE 401 
1 n SER 402 
1 n ILE 403 
1 n VAL 404 
1 n THR 405 
1 n GLU 406 
1 n ARG 407 
1 n GLY 408 
1 n ALA 409 
1 n LEU 410 
1 n PHE 411 
1 n SER 412 
1 n ALA 413 
1 n SER 414 
1 n VAL 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n THR 419 
1 n VAL 420 
1 n GLU 421 
1 n HIS 422 
1 n MET 423 
1 n GLN 424 
1 n ALA 425 
1 n GLY 426 
1 n CYS 427 
1 n GLU 428 
1 n PRO 429 
1 n TYR 430 
1 n ALA 431 
1 n PRO 432 
1 n VAL 433 
1 n ARG 434 
1 n ILE 435 
1 n ALA 436 
1 n VAL 437 
1 n GLU 438 
1 n GLY 439 
1 n SER 440 
1 n THR 441 
1 n TYR 442 
1 n MET 443 
1 n LEU 444 
1 n TYR 445 
1 n LYS 446 
1 n GLY 447 
1 n MET 448 
1 n ARG 449 
1 n ARG 450 
1 n SER 451 
1 n LEU 452 
1 n ASP 453 
1 n SER 454 
1 n TRP 455 
1 n LEU 456 
1 n HIS 457 
1 n THR 458 
1 n LEU 459 
1 n LEU 460 
1 n ALA 461 
1 n ARG 462 
1 n GLU 463 
1 n ARG 464 
1 n PRO 465 
1 n ARG 466 
1 n PRO 467 
1 n TYR 468 
1 n ILE 469 
1 n ILE 470 
1 n SER 471 
1 n PRO 472 
1 n VAL 473 
1 n GLU 474 
1 n GLN 475 
1 n ALA 476 
1 n SER 477 
1 n LEU 478 
1 n PHE 479 
1 n GLY 480 
1 n ALA 481 
1 n ALA 482 
1 n VAL 483 
1 n ALA 484 
1 n ALA 485 
1 n VAL 486 
1 n SER 487 
1 n LYS 488 
#
_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 00:21:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LYS . 488 A 488 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.525  29.847  -2.740  1.00 20.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.097  29.457  -4.044  1.00 23.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.347  30.232  -5.130  1.00 25.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.804  31.277  -5.559  1.00 25.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.618  29.721  -4.026  1.00 23.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.426  28.931  -5.063  1.00 20.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.213 29.218  -4.849  1.00 18.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.907 27.985  -5.986  1.00 16.30 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -4.126  29.791  -5.464  1.00 29.53 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -3.361  30.379  -6.573  1.00 32.15 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -3.790  29.670  -7.860  1.00 33.26 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -3.596  28.466  -8.019  1.00 32.46 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -1.842  30.294  -6.321  1.00 30.72 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -1.247  31.648  -5.911  1.00 27.89 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 0.228   31.575  -5.533  1.00 24.39 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 0.801   30.514  -5.385  1.00 23.45 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 0.891   32.689  -5.333  1.00 23.56 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -4.458  30.414  -8.730  1.00 25.99 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -4.824  29.977  -10.068 1.00 29.26 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -3.534  29.779  -10.874 1.00 29.89 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -2.815  30.739  -11.144 1.00 28.42 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -5.727  31.057  -10.700 1.00 26.57 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -7.178  31.040  -10.179 1.00 23.96 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -7.817  32.426  -10.319 1.00 21.79 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -8.029  30.040  -10.961 1.00 23.51 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? -3.248  28.533  -11.243 1.00 31.96 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? -2.201  28.227  -12.215 1.00 33.20 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? -2.526  28.930  -13.544 1.00 32.75 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? -3.675  28.845  -14.000 1.00 31.76 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? -2.091  26.705  -12.399 1.00 32.30 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? -1.465  25.968  -11.253 1.00 31.39 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? -1.983  25.821  -10.015 1.00 27.72 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? -0.184  25.274  -11.225 1.00 29.00 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? -1.113  25.096  -9.226  1.00 27.83 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? 0.012   24.729  -9.921  1.00 28.27 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? 0.831   25.044  -12.183 1.00 31.62 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? 1.163   23.997  -9.580  1.00 30.01 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? 1.989   24.308  -11.848 1.00 28.72 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? 2.157   23.789  -10.555 1.00 29.25 4   A 1 
ATOM 40   N N   . PRO A 1 5   ? -1.572  29.629  -14.165 1.00 31.54 5   A 1 
ATOM 41   C CA  . PRO A 1 5   ? -1.815  30.271  -15.451 1.00 34.38 5   A 1 
ATOM 42   C C   . PRO A 1 5   ? -2.164  29.209  -16.502 1.00 35.58 5   A 1 
ATOM 43   O O   . PRO A 1 5   ? -1.558  28.138  -16.553 1.00 34.52 5   A 1 
ATOM 44   C CB  . PRO A 1 5   ? -0.544  31.064  -15.774 1.00 32.68 5   A 1 
ATOM 45   C CG  . PRO A 1 5   ? 0.544   30.354  -14.968 1.00 32.64 5   A 1 
ATOM 46   C CD  . PRO A 1 5   ? -0.190  29.804  -13.748 1.00 35.92 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? -3.163  29.495  -17.349 1.00 31.48 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? -3.537  28.643  -18.487 1.00 34.76 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? -2.303  28.411  -19.362 1.00 34.48 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? -1.747  29.372  -19.890 1.00 33.23 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? -4.657  29.295  -19.320 1.00 33.65 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? -6.053  29.148  -18.699 1.00 30.58 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? -7.116  29.808  -19.596 1.00 28.89 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? -8.524  29.581  -19.036 1.00 26.44 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? -9.564  30.270  -19.846 1.00 24.43 6   A 1 
ATOM 56   N N   . MET A 1 7   ? -1.898  27.149  -19.523 1.00 32.75 7   A 1 
ATOM 57   C CA  . MET A 1 7   ? -0.793  26.789  -20.413 1.00 34.90 7   A 1 
ATOM 58   C C   . MET A 1 7   ? -1.095  27.207  -21.859 1.00 35.21 7   A 1 
ATOM 59   O O   . MET A 1 7   ? -2.203  26.942  -22.349 1.00 34.36 7   A 1 
ATOM 60   C CB  . MET A 1 7   ? -0.498  25.282  -20.358 1.00 34.19 7   A 1 
ATOM 61   C CG  . MET A 1 7   ? 0.208   24.873  -19.059 1.00 31.03 7   A 1 
ATOM 62   S SD  . MET A 1 7   ? 1.158   23.338  -19.213 1.00 28.69 7   A 1 
ATOM 63   C CE  . MET A 1 7   ? -0.148  22.089  -19.107 1.00 27.26 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? -0.136  27.838  -22.564 1.00 30.00 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? -0.264  28.074  -23.995 1.00 31.99 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? -0.201  26.742  -24.761 1.00 32.76 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? 0.559   25.844  -24.416 1.00 31.98 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? 0.863   29.047  -24.356 1.00 30.19 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? 1.929   28.775  -23.294 1.00 30.32 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? 1.143   28.325  -22.067 1.00 33.37 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -0.994  26.618  -25.825 1.00 31.75 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -1.173  25.401  -26.651 1.00 33.81 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 0.056   24.975  -27.488 1.00 34.12 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -0.086  24.086  -28.323 1.00 32.51 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -2.423  25.560  -27.542 1.00 32.48 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -3.748  25.319  -26.806 1.00 29.67 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -4.918  25.380  -27.803 1.00 27.81 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -6.237  24.984  -27.140 1.00 25.57 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -7.360  24.975  -28.116 1.00 23.88 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 1.235   25.576  -27.293 1.00 29.94 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? 2.435   25.272  -28.074 1.00 31.61 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 3.553   24.735  -27.165 1.00 31.82 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 4.217   25.500  -26.468 1.00 30.17 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? 2.858   26.517  -28.886 1.00 29.82 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? 2.009   26.758  -30.125 1.00 26.55 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? 1.228   25.935  -30.564 1.00 24.19 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? 2.142   27.907  -30.749 1.00 23.50 10  A 1 
ATOM 88   N N   . TYR A 1 11  ? 3.782   23.415  -27.223 1.00 33.47 11  A 1 
ATOM 89   C CA  . TYR A 1 11  ? 4.775   22.632  -26.460 1.00 34.66 11  A 1 
ATOM 90   C C   . TYR A 1 11  ? 6.253   22.896  -26.840 1.00 35.05 11  A 1 
ATOM 91   O O   . TYR A 1 11  ? 7.138   22.156  -26.428 1.00 33.78 11  A 1 
ATOM 92   C CB  . TYR A 1 11  ? 4.405   21.147  -26.597 1.00 32.73 11  A 1 
ATOM 93   C CG  . TYR A 1 11  ? 3.191   20.720  -25.785 1.00 30.03 11  A 1 
ATOM 94   C CD1 . TYR A 1 11  ? 3.373   20.260  -24.464 1.00 27.11 11  A 1 
ATOM 95   C CD2 . TYR A 1 11  ? 1.894   20.764  -26.332 1.00 26.48 11  A 1 
ATOM 96   C CE1 . TYR A 1 11  ? 2.268   19.837  -23.703 1.00 25.31 11  A 1 
ATOM 97   C CE2 . TYR A 1 11  ? 0.784   20.349  -25.570 1.00 24.95 11  A 1 
ATOM 98   C CZ  . TYR A 1 11  ? 0.972   19.879  -24.256 1.00 25.59 11  A 1 
ATOM 99   O OH  . TYR A 1 11  ? -0.095  19.469  -23.517 1.00 24.70 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 6.554   23.958  -27.590 1.00 30.90 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 7.906   24.254  -28.119 1.00 32.72 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 8.726   25.224  -27.243 1.00 34.09 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 9.847   25.576  -27.603 1.00 33.21 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 7.828   24.769  -29.575 1.00 31.28 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 6.575   24.507  -30.174 1.00 28.27 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 8.868   24.095  -30.469 1.00 27.50 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? 8.199   25.676  -26.098 1.00 33.14 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? 8.799   26.773  -25.313 1.00 36.19 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? 9.836   26.340  -24.258 1.00 37.84 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? 10.639  27.174  -23.840 1.00 36.50 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? 7.667   27.639  -24.718 1.00 33.57 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? 7.242   28.781  -25.663 1.00 29.83 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? 5.811   29.221  -25.383 1.00 27.21 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? 8.158   30.001  -25.507 1.00 28.73 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? 9.891   25.056  -23.871 1.00 39.96 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? 10.848  24.591  -22.844 1.00 42.26 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? 12.314  24.717  -23.309 1.00 43.10 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? 13.184  25.162  -22.560 1.00 41.70 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? 10.494  23.155  -22.431 1.00 39.88 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? 11.141  22.727  -21.125 1.00 37.51 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? 12.246  21.857  -21.127 1.00 34.75 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? 10.641  23.218  -19.902 1.00 34.98 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? 12.850  21.481  -19.911 1.00 33.89 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? 11.252  22.847  -18.689 1.00 35.11 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? 12.356  21.980  -18.693 1.00 36.85 14  A 1 
ATOM 126  N N   . THR A 1 15  ? 12.577  24.459  -24.592 1.00 38.19 15  A 1 
ATOM 127  C CA  . THR A 1 15  ? 13.915  24.604  -25.204 1.00 40.23 15  A 1 
ATOM 128  C C   . THR A 1 15  ? 14.398  26.054  -25.334 1.00 40.64 15  A 1 
ATOM 129  O O   . THR A 1 15  ? 15.591  26.281  -25.535 1.00 39.62 15  A 1 
ATOM 130  C CB  . THR A 1 15  ? 13.948  23.933  -26.592 1.00 39.18 15  A 1 
ATOM 131  O OG1 . THR A 1 15  ? 12.751  24.186  -27.297 1.00 35.82 15  A 1 
ATOM 132  C CG2 . THR A 1 15  ? 14.097  22.422  -26.496 1.00 36.41 15  A 1 
ATOM 133  N N   . HIS A 1 16  ? 13.525  27.064  -25.230 1.00 37.16 16  A 1 
ATOM 134  C CA  . HIS A 1 16  ? 13.918  28.479  -25.299 1.00 40.11 16  A 1 
ATOM 135  C C   . HIS A 1 16  ? 14.345  29.053  -23.942 1.00 40.72 16  A 1 
ATOM 136  O O   . HIS A 1 16  ? 15.188  29.941  -23.912 1.00 39.17 16  A 1 
ATOM 137  C CB  . HIS A 1 16  ? 12.814  29.324  -25.964 1.00 37.24 16  A 1 
ATOM 138  C CG  . HIS A 1 16  ? 13.096  29.578  -27.428 1.00 33.99 16  A 1 
ATOM 139  N ND1 . HIS A 1 16  ? 13.434  28.634  -28.366 1.00 30.75 16  A 1 
ATOM 140  C CD2 . HIS A 1 16  ? 13.124  30.796  -28.061 1.00 30.19 16  A 1 
ATOM 141  C CE1 . HIS A 1 16  ? 13.662  29.260  -29.530 1.00 30.35 16  A 1 
ATOM 142  N NE2 . HIS A 1 16  ? 13.485  30.580  -29.393 1.00 31.29 16  A 1 
ATOM 143  N N   . TYR A 1 17  ? 13.821  28.526  -22.833 1.00 39.07 17  A 1 
ATOM 144  C CA  . TYR A 1 17  ? 14.148  29.033  -21.495 1.00 41.10 17  A 1 
ATOM 145  C C   . TYR A 1 17  ? 15.564  28.625  -21.040 1.00 41.07 17  A 1 
ATOM 146  O O   . TYR A 1 17  ? 16.247  29.393  -20.367 1.00 40.00 17  A 1 
ATOM 147  C CB  . TYR A 1 17  ? 13.050  28.591  -20.510 1.00 39.13 17  A 1 
ATOM 148  C CG  . TYR A 1 17  ? 12.661  29.683  -19.530 1.00 35.28 17  A 1 
ATOM 149  C CD1 . TYR A 1 17  ? 13.286  29.766  -18.268 1.00 33.20 17  A 1 
ATOM 150  C CD2 . TYR A 1 17  ? 11.673  30.626  -19.887 1.00 32.34 17  A 1 
ATOM 151  C CE1 . TYR A 1 17  ? 12.923  30.785  -17.369 1.00 31.68 17  A 1 
ATOM 152  C CE2 . TYR A 1 17  ? 11.310  31.648  -18.986 1.00 32.70 17  A 1 
ATOM 153  C CZ  . TYR A 1 17  ? 11.932  31.725  -17.727 1.00 34.04 17  A 1 
ATOM 154  O OH  . TYR A 1 17  ? 11.577  32.711  -16.855 1.00 32.52 17  A 1 
ATOM 155  N N   . LEU A 1 18  ? 16.044  27.461  -21.484 1.00 41.87 18  A 1 
ATOM 156  C CA  . LEU A 1 18  ? 17.376  26.936  -21.123 1.00 43.64 18  A 1 
ATOM 157  C C   . LEU A 1 18  ? 18.540  27.512  -21.958 1.00 43.19 18  A 1 
ATOM 158  O O   . LEU A 1 18  ? 19.694  27.450  -21.534 1.00 40.99 18  A 1 
ATOM 159  C CB  . LEU A 1 18  ? 17.325  25.400  -21.190 1.00 40.93 18  A 1 
ATOM 160  C CG  . LEU A 1 18  ? 16.460  24.754  -20.088 1.00 37.64 18  A 1 
ATOM 161  C CD1 . LEU A 1 18  ? 16.256  23.279  -20.404 1.00 35.58 18  A 1 
ATOM 162  C CD2 . LEU A 1 18  ? 17.116  24.868  -18.708 1.00 36.96 18  A 1 
ATOM 163  N N   . LYS A 1 19  ? 18.276  28.143  -23.100 1.00 38.39 19  A 1 
ATOM 164  C CA  . LYS A 1 19  ? 19.325  28.764  -23.947 1.00 39.97 19  A 1 
ATOM 165  C C   . LYS A 1 19  ? 19.977  30.019  -23.337 1.00 39.46 19  A 1 
ATOM 166  O O   . LYS A 1 19  ? 20.968  30.498  -23.880 1.00 38.13 19  A 1 
ATOM 167  C CB  . LYS A 1 19  ? 18.776  29.044  -25.359 1.00 38.11 19  A 1 
ATOM 168  C CG  . LYS A 1 19  ? 18.859  27.798  -26.251 1.00 34.35 19  A 1 
ATOM 169  C CD  . LYS A 1 19  ? 18.384  28.119  -27.675 1.00 32.45 19  A 1 
ATOM 170  C CE  . LYS A 1 19  ? 18.524  26.881  -28.566 1.00 30.01 19  A 1 
ATOM 171  N NZ  . LYS A 1 19  ? 18.077  27.156  -29.952 1.00 27.85 19  A 1 
ATOM 172  N N   . GLY A 1 20  ? 19.459  30.540  -22.229 1.00 35.25 20  A 1 
ATOM 173  C CA  . GLY A 1 20  ? 19.983  31.745  -21.570 1.00 37.14 20  A 1 
ATOM 174  C C   . GLY A 1 20  ? 21.243  31.543  -20.711 1.00 37.54 20  A 1 
ATOM 175  O O   . GLY A 1 20  ? 21.832  32.540  -20.301 1.00 35.54 20  A 1 
ATOM 176  N N   . TYR A 1 21  ? 21.684  30.309  -20.453 1.00 32.98 21  A 1 
ATOM 177  C CA  . TYR A 1 21  ? 22.764  30.019  -19.489 1.00 34.09 21  A 1 
ATOM 178  C C   . TYR A 1 21  ? 24.064  29.445  -20.086 1.00 33.98 21  A 1 
ATOM 179  O O   . TYR A 1 21  ? 25.016  29.208  -19.343 1.00 32.24 21  A 1 
ATOM 180  C CB  . TYR A 1 21  ? 22.206  29.171  -18.332 1.00 31.48 21  A 1 
ATOM 181  C CG  . TYR A 1 21  ? 21.599  30.020  -17.226 1.00 28.99 21  A 1 
ATOM 182  C CD1 . TYR A 1 21  ? 22.435  30.551  -16.221 1.00 26.17 21  A 1 
ATOM 183  C CD2 . TYR A 1 21  ? 20.217  30.288  -17.199 1.00 25.71 21  A 1 
ATOM 184  C CE1 . TYR A 1 21  ? 21.890  31.339  -15.190 1.00 25.37 21  A 1 
ATOM 185  C CE2 . TYR A 1 21  ? 19.668  31.081  -16.170 1.00 25.54 21  A 1 
ATOM 186  C CZ  . TYR A 1 21  ? 20.504  31.604  -15.164 1.00 26.90 21  A 1 
ATOM 187  O OH  . TYR A 1 21  ? 19.974  32.363  -14.165 1.00 26.64 21  A 1 
ATOM 188  N N   . SER A 1 22  ? 24.176  29.256  -21.404 1.00 34.69 22  A 1 
ATOM 189  C CA  . SER A 1 22  ? 25.389  28.695  -22.030 1.00 36.45 22  A 1 
ATOM 190  C C   . SER A 1 22  ? 26.263  29.762  -22.701 1.00 36.64 22  A 1 
ATOM 191  O O   . SER A 1 22  ? 26.331  29.874  -23.924 1.00 35.40 22  A 1 
ATOM 192  C CB  . SER A 1 22  ? 25.035  27.524  -22.957 1.00 35.36 22  A 1 
ATOM 193  O OG  . SER A 1 22  ? 24.213  27.959  -24.016 1.00 32.61 22  A 1 
ATOM 194  N N   . GLY A 1 23  ? 26.964  30.551  -21.889 1.00 27.31 23  A 1 
ATOM 195  C CA  . GLY A 1 23  ? 28.098  31.359  -22.340 1.00 29.97 23  A 1 
ATOM 196  C C   . GLY A 1 23  ? 29.408  30.578  -22.257 1.00 30.62 23  A 1 
ATOM 197  O O   . GLY A 1 23  ? 30.193  30.836  -21.359 1.00 29.28 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? 29.643  29.619  -23.161 1.00 25.64 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? 30.986  29.073  -23.413 1.00 28.13 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? 31.105  28.620  -24.876 1.00 28.21 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? 30.418  27.707  -25.334 1.00 26.88 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? 31.351  27.944  -22.421 1.00 25.86 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? 32.307  28.395  -21.319 1.00 23.67 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? 33.697  28.413  -21.551 1.00 20.87 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? 31.804  28.830  -20.080 1.00 20.77 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? 34.577  28.872  -20.550 1.00 20.08 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? 32.684  29.294  -19.080 1.00 20.69 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? 34.070  29.317  -19.318 1.00 22.85 24  A 1 
ATOM 209  N N   . THR A 1 25  ? 31.990  29.300  -25.614 1.00 25.47 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? 32.369  28.963  -26.991 1.00 28.89 25  A 1 
ATOM 211  C C   . THR A 1 25  ? 33.473  27.900  -26.988 1.00 29.64 25  A 1 
ATOM 212  O O   . THR A 1 25  ? 34.591  28.190  -26.561 1.00 28.14 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? 32.876  30.221  -27.715 1.00 26.30 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? 33.791  30.915  -26.895 1.00 23.18 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? 31.744  31.196  -28.046 1.00 22.61 25  A 1 
ATOM 216  N N   . GLY A 1 26  ? 33.199  26.699  -27.485 1.00 26.09 26  A 1 
ATOM 217  C CA  . GLY A 1 26  ? 34.213  25.676  -27.774 1.00 31.07 26  A 1 
ATOM 218  C C   . GLY A 1 26  ? 33.612  24.350  -28.239 1.00 33.05 26  A 1 
ATOM 219  O O   . GLY A 1 26  ? 33.018  23.657  -27.438 1.00 31.80 26  A 1 
ATOM 220  N N   . GLY A 1 27  ? 33.766  24.027  -29.546 1.00 27.69 27  A 1 
ATOM 221  C CA  . GLY A 1 27  ? 33.651  22.706  -30.202 1.00 31.90 27  A 1 
ATOM 222  C C   . GLY A 1 27  ? 32.392  21.844  -29.943 1.00 33.68 27  A 1 
ATOM 223  O O   . GLY A 1 27  ? 31.778  21.922  -28.886 1.00 32.63 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? 31.993  20.943  -30.878 1.00 29.51 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? 30.897  20.005  -30.639 1.00 32.61 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? 31.393  18.842  -29.764 1.00 35.48 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? 31.630  17.742  -30.238 1.00 35.31 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? 30.418  19.581  -32.030 1.00 30.36 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? 31.713  19.583  -32.842 1.00 30.44 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? 32.549  20.708  -32.203 1.00 34.84 28  A 1 
ATOM 231  N N   . VAL A 1 29  ? 31.561  19.094  -28.462 1.00 33.37 29  A 1 
ATOM 232  C CA  . VAL A 1 29  ? 31.462  18.038  -27.458 1.00 37.24 29  A 1 
ATOM 233  C C   . VAL A 1 29  ? 29.968  17.730  -27.381 1.00 40.05 29  A 1 
ATOM 234  O O   . VAL A 1 29  ? 29.184  18.635  -27.094 1.00 38.88 29  A 1 
ATOM 235  C CB  . VAL A 1 29  ? 32.039  18.481  -26.096 1.00 34.60 29  A 1 
ATOM 236  C CG1 . VAL A 1 29  ? 31.975  17.344  -25.073 1.00 29.86 29  A 1 
ATOM 237  C CG2 . VAL A 1 29  ? 33.512  18.901  -26.231 1.00 30.64 29  A 1 
ATOM 238  N N   . MET A 1 30  ? 29.541  16.495  -27.713 1.00 41.88 30  A 1 
ATOM 239  C CA  . MET A 1 30  ? 28.171  16.063  -27.410 1.00 44.33 30  A 1 
ATOM 240  C C   . MET A 1 30  ? 27.944  16.320  -25.920 1.00 46.90 30  A 1 
ATOM 241  O O   . MET A 1 30  ? 28.553  15.655  -25.079 1.00 45.15 30  A 1 
ATOM 242  C CB  . MET A 1 30  ? 27.954  14.573  -27.737 1.00 42.53 30  A 1 
ATOM 243  C CG  . MET A 1 30  ? 27.725  14.314  -29.230 1.00 37.92 30  A 1 
ATOM 244  S SD  . MET A 1 30  ? 27.063  12.666  -29.612 1.00 34.98 30  A 1 
ATOM 245  C CE  . MET A 1 30  ? 28.499  11.610  -29.248 1.00 32.88 30  A 1 
ATOM 246  N N   . SER A 1 31  ? 27.173  17.363  -25.586 1.00 54.78 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? 26.909  17.715  -24.194 1.00 57.63 31  A 1 
ATOM 248  C C   . SER A 1 31  ? 26.240  16.518  -23.539 1.00 61.31 31  A 1 
ATOM 249  O O   . SER A 1 31  ? 25.209  16.059  -24.042 1.00 55.53 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? 26.019  18.960  -24.092 1.00 51.95 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? 24.759  18.738  -24.691 1.00 45.70 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 26.825  16.024  -22.447 1.00 61.56 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 26.243  14.954  -21.642 1.00 64.88 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 24.772  15.260  -21.361 1.00 69.48 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 24.441  16.366  -20.931 1.00 62.61 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 27.007  14.815  -20.324 1.00 56.69 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 26.405  13.831  -19.521 1.00 49.22 32  A 1 
ATOM 258  N N   . CYS A 1 33  ? 23.884  14.309  -21.618 1.00 74.34 33  A 1 
ATOM 259  C CA  . CYS A 1 33  ? 22.472  14.463  -21.271 1.00 78.94 33  A 1 
ATOM 260  C C   . CYS A 1 33  ? 22.194  14.199  -19.787 1.00 85.24 33  A 1 
ATOM 261  O O   . CYS A 1 33  ? 21.077  14.424  -19.330 1.00 81.59 33  A 1 
ATOM 262  C CB  . CYS A 1 33  ? 21.591  13.636  -22.214 1.00 69.39 33  A 1 
ATOM 263  S SG  . CYS A 1 33  ? 21.831  11.861  -22.035 1.00 65.05 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 23.208  13.791  -19.006 1.00 84.69 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 23.093  13.746  -17.557 1.00 85.67 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? 23.404  15.114  -16.941 1.00 85.65 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 24.540  15.439  -16.608 1.00 81.66 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 23.954  12.624  -16.965 1.00 84.49 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? 23.738  12.461  -15.473 1.00 86.18 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? 24.798  12.669  -14.573 1.00 82.61 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? 22.460  12.144  -14.978 1.00 82.50 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? 24.585  12.543  -13.194 1.00 82.02 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? 22.244  12.028  -13.597 1.00 81.93 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? 23.306  12.221  -12.704 1.00 85.02 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? 22.359  15.919  -16.770 1.00 86.81 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? 22.396  17.185  -16.056 1.00 86.88 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? 21.329  17.168  -14.941 1.00 88.26 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? 20.150  17.403  -15.221 1.00 87.89 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? 22.207  18.328  -17.068 1.00 84.57 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? 22.240  19.700  -16.425 1.00 83.16 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? 22.218  19.870  -15.215 1.00 77.91 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? 22.291  20.734  -17.230 1.00 75.78 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? 21.704  16.917  -13.666 1.00 86.82 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? 20.745  16.827  -12.562 1.00 86.36 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? 19.854  18.062  -12.388 1.00 86.90 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? 18.698  17.928  -11.991 1.00 86.16 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? 21.595  16.593  -11.310 1.00 85.17 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? 22.833  15.886  -11.847 1.00 82.54 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? 23.039  16.548  -13.205 1.00 84.62 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? 20.370  19.264  -12.687 1.00 86.06 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? 19.591  20.497  -12.603 1.00 85.47 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? 18.506  20.528  -13.685 1.00 86.19 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? 17.335  20.702  -13.360 1.00 85.56 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? 20.537  21.710  -12.688 1.00 84.14 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? 19.822  23.070  -12.566 1.00 74.07 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? 19.145  23.244  -11.202 1.00 68.51 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? 20.845  24.193  -12.741 1.00 67.99 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? 18.868  20.268  -14.945 1.00 83.09 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? 17.926  20.220  -16.073 1.00 84.01 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? 16.847  19.143  -15.869 1.00 84.85 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? 15.658  19.401  -16.081 1.00 83.63 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? 18.727  19.970  -17.365 1.00 81.87 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? 17.870  20.006  -18.644 1.00 73.98 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? 18.688  19.796  -19.935 1.00 71.61 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? 18.135  20.084  -21.024 1.00 62.80 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? 19.859  19.353  -19.861 1.00 66.18 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 17.238  17.958  -15.381 1.00 86.46 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 16.314  16.862  -15.068 1.00 87.59 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 15.357  17.226  -13.919 1.00 88.64 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 14.166  16.908  -13.972 1.00 88.89 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 17.133  15.611  -14.708 1.00 88.77 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 17.920  14.999  -15.883 1.00 88.80 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 18.962  14.021  -15.346 1.00 84.36 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 17.012  14.239  -16.844 1.00 85.02 39  A 1 
ATOM 315  N N   . SER A 1 40  ? 15.854  17.919  -12.885 1.00 87.58 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? 15.019  18.402  -11.777 1.00 87.02 40  A 1 
ATOM 317  C C   . SER A 1 40  ? 14.053  19.497  -12.233 1.00 86.72 40  A 1 
ATOM 318  O O   . SER A 1 40  ? 12.884  19.477  -11.855 1.00 86.69 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? 15.881  18.938  -10.633 1.00 87.18 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? 16.696  17.913  -10.105 1.00 83.02 40  A 1 
ATOM 321  N N   . ASP A 1 41  ? 14.505  20.420  -13.083 1.00 85.05 41  A 1 
ATOM 322  C CA  . ASP A 1 41  ? 13.661  21.486  -13.630 1.00 84.19 41  A 1 
ATOM 323  C C   . ASP A 1 41  ? 12.587  20.936  -14.576 1.00 84.04 41  A 1 
ATOM 324  O O   . ASP A 1 41  ? 11.437  21.375  -14.512 1.00 83.46 41  A 1 
ATOM 325  C CB  . ASP A 1 41  ? 14.535  22.549  -14.310 1.00 83.65 41  A 1 
ATOM 326  C CG  . ASP A 1 41  ? 15.346  23.395  -13.317 1.00 80.38 41  A 1 
ATOM 327  O OD1 . ASP A 1 41  ? 15.049  23.351  -12.091 1.00 76.99 41  A 1 
ATOM 328  O OD2 . ASP A 1 41  ? 16.242  24.125  -13.798 1.00 75.85 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? 12.900  19.902  -15.360 1.00 86.11 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? 11.907  19.129  -16.113 1.00 85.79 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? 10.839  18.535  -15.182 1.00 85.91 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? 9.640   18.700  -15.416 1.00 85.13 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? 12.628  18.035  -16.924 1.00 87.06 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? 11.700  17.041  -17.588 1.00 86.46 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? 11.391  15.823  -16.950 1.00 81.83 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? 11.124  17.341  -18.832 1.00 82.48 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? 10.506  14.915  -17.556 1.00 82.55 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? 10.240  16.433  -19.438 1.00 81.99 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? 9.927   15.221  -18.798 1.00 87.06 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? 11.256  17.918  -14.070 1.00 88.02 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? 10.324  17.346  -13.101 1.00 87.54 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? 9.443   18.410  -12.417 1.00 86.63 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? 8.244   18.189  -12.228 1.00 85.86 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? 11.124  16.514  -12.091 1.00 88.80 43  A 1 
ATOM 345  N N   . ARG A 1 44  ? 9.996   19.584  -12.093 1.00 83.35 44  A 1 
ATOM 346  C CA  . ARG A 1 44  ? 9.239   20.727  -11.547 1.00 82.11 44  A 1 
ATOM 347  C C   . ARG A 1 44  ? 8.258   21.296  -12.565 1.00 81.19 44  A 1 
ATOM 348  O O   . ARG A 1 44  ? 7.102   21.533  -12.219 1.00 80.53 44  A 1 
ATOM 349  C CB  . ARG A 1 44  ? 10.198  21.830  -11.080 1.00 82.55 44  A 1 
ATOM 350  C CG  . ARG A 1 44  ? 10.983  21.424  -9.832  1.00 82.52 44  A 1 
ATOM 351  C CD  . ARG A 1 44  ? 11.960  22.537  -9.439  1.00 81.64 44  A 1 
ATOM 352  N NE  . ARG A 1 44  ? 12.888  22.057  -8.406  1.00 79.61 44  A 1 
ATOM 353  C CZ  . ARG A 1 44  ? 14.184  21.866  -8.528  1.00 77.84 44  A 1 
ATOM 354  N NH1 . ARG A 1 44  ? 14.858  22.187  -9.602  1.00 71.42 44  A 1 
ATOM 355  N NH2 . ARG A 1 44  ? 14.821  21.328  -7.540  1.00 73.53 44  A 1 
ATOM 356  N N   . TYR A 1 45  ? 8.685   21.475  -13.815 1.00 83.33 45  A 1 
ATOM 357  C CA  . TYR A 1 45  ? 7.846   21.993  -14.899 1.00 82.90 45  A 1 
ATOM 358  C C   . TYR A 1 45  ? 6.603   21.123  -15.131 1.00 82.83 45  A 1 
ATOM 359  O O   . TYR A 1 45  ? 5.489   21.640  -15.227 1.00 81.21 45  A 1 
ATOM 360  C CB  . TYR A 1 45  ? 8.691   22.105  -16.174 1.00 82.78 45  A 1 
ATOM 361  C CG  . TYR A 1 45  ? 7.891   22.561  -17.379 1.00 81.43 45  A 1 
ATOM 362  C CD1 . TYR A 1 45  ? 7.405   21.616  -18.306 1.00 75.25 45  A 1 
ATOM 363  C CD2 . TYR A 1 45  ? 7.594   23.926  -17.553 1.00 74.60 45  A 1 
ATOM 364  C CE1 . TYR A 1 45  ? 6.625   22.036  -19.401 1.00 72.99 45  A 1 
ATOM 365  C CE2 . TYR A 1 45  ? 6.816   24.350  -18.648 1.00 72.26 45  A 1 
ATOM 366  C CZ  . TYR A 1 45  ? 6.333   23.405  -19.572 1.00 76.24 45  A 1 
ATOM 367  O OH  . TYR A 1 45  ? 5.577   23.808  -20.629 1.00 74.79 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? 6.777   19.798  -15.148 1.00 83.37 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? 5.671   18.847  -15.286 1.00 83.85 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? 4.964   18.508  -13.961 1.00 83.44 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? 4.013   17.727  -13.958 1.00 80.48 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? 6.158   17.615  -16.051 1.00 85.30 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? 6.321   17.874  -17.539 1.00 85.81 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? 5.173   18.019  -18.345 1.00 82.41 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? 7.595   17.975  -18.120 1.00 82.08 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? 5.297   18.265  -19.726 1.00 81.07 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? 7.725   18.220  -19.504 1.00 80.69 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? 6.574   18.367  -20.307 1.00 84.35 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? 6.686   18.604  -21.639 1.00 82.84 46  A 1 
ATOM 380  N N   . GLY A 1 47  ? 5.381   19.106  -12.836 1.00 78.78 47  A 1 
ATOM 381  C CA  . GLY A 1 47  ? 4.703   19.016  -11.540 1.00 77.60 47  A 1 
ATOM 382  C C   . GLY A 1 47  ? 4.795   17.647  -10.863 1.00 78.84 47  A 1 
ATOM 383  O O   . GLY A 1 47  ? 3.857   17.264  -10.168 1.00 75.55 47  A 1 
ATOM 384  N N   . PHE A 1 48  ? 5.883   16.903  -11.065 1.00 80.30 48  A 1 
ATOM 385  C CA  . PHE A 1 48  ? 6.113   15.611  -10.400 1.00 79.98 48  A 1 
ATOM 386  C C   . PHE A 1 48  ? 7.372   15.573  -9.519  1.00 81.01 48  A 1 
ATOM 387  O O   . PHE A 1 48  ? 7.696   14.520  -8.976  1.00 77.35 48  A 1 
ATOM 388  C CB  . PHE A 1 48  ? 6.071   14.466  -11.428 1.00 77.95 48  A 1 
ATOM 389  C CG  . PHE A 1 48  ? 7.249   14.406  -12.372 1.00 78.64 48  A 1 
ATOM 390  C CD1 . PHE A 1 48  ? 7.186   15.036  -13.626 1.00 74.09 48  A 1 
ATOM 391  C CD2 . PHE A 1 48  ? 8.406   13.689  -12.011 1.00 74.90 48  A 1 
ATOM 392  C CE1 . PHE A 1 48  ? 8.274   14.963  -14.508 1.00 71.14 48  A 1 
ATOM 393  C CE2 . PHE A 1 48  ? 9.497   13.621  -12.893 1.00 71.45 48  A 1 
ATOM 394  C CZ  . PHE A 1 48  ? 9.434   14.258  -14.142 1.00 76.52 48  A 1 
ATOM 395  N N   . HIS A 1 49  ? 8.073   16.700  -9.332  1.00 77.05 49  A 1 
ATOM 396  C CA  . HIS A 1 49  ? 9.173   16.768  -8.375  1.00 78.63 49  A 1 
ATOM 397  C C   . HIS A 1 49  ? 8.636   16.839  -6.939  1.00 77.27 49  A 1 
ATOM 398  O O   . HIS A 1 49  ? 7.762   17.649  -6.629  1.00 73.90 49  A 1 
ATOM 399  C CB  . HIS A 1 49  ? 10.107  17.940  -8.704  1.00 77.05 49  A 1 
ATOM 400  C CG  . HIS A 1 49  ? 11.492  17.754  -8.131  1.00 76.88 49  A 1 
ATOM 401  N ND1 . HIS A 1 49  ? 11.837  17.702  -6.807  1.00 70.24 49  A 1 
ATOM 402  C CD2 . HIS A 1 49  ? 12.638  17.513  -8.844  1.00 66.53 49  A 1 
ATOM 403  C CE1 . HIS A 1 49  ? 13.151  17.422  -6.720  1.00 72.12 49  A 1 
ATOM 404  N NE2 . HIS A 1 49  ? 13.677  17.304  -7.944  1.00 72.45 49  A 1 
ATOM 405  N N   . TYR A 1 50  ? 9.178   16.000  -6.040  1.00 79.47 50  A 1 
ATOM 406  C CA  . TYR A 1 50  ? 8.722   15.899  -4.648  1.00 78.94 50  A 1 
ATOM 407  C C   . TYR A 1 50  ? 9.039   17.149  -3.809  1.00 78.19 50  A 1 
ATOM 408  O O   . TYR A 1 50  ? 8.331   17.418  -2.843  1.00 72.58 50  A 1 
ATOM 409  C CB  . TYR A 1 50  ? 9.319   14.633  -4.017  1.00 77.38 50  A 1 
ATOM 410  C CG  . TYR A 1 50  ? 10.839  14.594  -4.019  1.00 80.79 50  A 1 
ATOM 411  C CD1 . TYR A 1 50  ? 11.525  13.901  -5.036  1.00 76.01 50  A 1 
ATOM 412  C CD2 . TYR A 1 50  ? 11.572  15.273  -3.022  1.00 78.27 50  A 1 
ATOM 413  C CE1 . TYR A 1 50  ? 12.928  13.898  -5.067  1.00 75.04 50  A 1 
ATOM 414  C CE2 . TYR A 1 50  ? 12.977  15.278  -3.057  1.00 75.17 50  A 1 
ATOM 415  C CZ  . TYR A 1 50  ? 13.658  14.593  -4.080  1.00 81.14 50  A 1 
ATOM 416  O OH  . TYR A 1 50  ? 15.015  14.607  -4.117  1.00 77.77 50  A 1 
ATOM 417  N N   . ASP A 1 51  ? 10.053  17.946  -4.175  1.00 77.34 51  A 1 
ATOM 418  C CA  . ASP A 1 51  ? 10.424  19.184  -3.462  1.00 75.85 51  A 1 
ATOM 419  C C   . ASP A 1 51  ? 9.401   20.325  -3.612  1.00 75.30 51  A 1 
ATOM 420  O O   . ASP A 1 51  ? 9.459   21.311  -2.884  1.00 70.88 51  A 1 
ATOM 421  C CB  . ASP A 1 51  ? 11.830  19.650  -3.889  1.00 72.63 51  A 1 
ATOM 422  C CG  . ASP A 1 51  ? 11.943  20.208  -5.315  1.00 70.43 51  A 1 
ATOM 423  O OD1 . ASP A 1 51  ? 10.957  20.160  -6.088  1.00 67.09 51  A 1 
ATOM 424  O OD2 . ASP A 1 51  ? 13.047  20.662  -5.689  1.00 67.08 51  A 1 
ATOM 425  N N   . SER A 1 52  ? 8.457   20.182  -4.524  1.00 77.93 52  A 1 
ATOM 426  C CA  . SER A 1 52  ? 7.348   21.124  -4.731  1.00 75.89 52  A 1 
ATOM 427  C C   . SER A 1 52  ? 6.145   20.833  -3.826  1.00 76.80 52  A 1 
ATOM 428  O O   . SER A 1 52  ? 5.117   21.507  -3.933  1.00 73.11 52  A 1 
ATOM 429  C CB  . SER A 1 52  ? 6.916   21.103  -6.201  1.00 71.53 52  A 1 
ATOM 430  O OG  . SER A 1 52  ? 8.019   21.342  -7.066  1.00 64.95 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? 6.236   19.817  -2.964  1.00 78.83 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? 5.154   19.330  -2.118  1.00 78.41 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? 5.369   19.755  -0.661  1.00 79.58 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? 6.487   19.747  -0.157  1.00 77.64 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? 5.055   17.798  -2.235  1.00 75.94 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? 4.917   17.269  -3.677  1.00 72.29 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? 4.914   15.744  -3.665  1.00 68.95 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? 3.625   17.744  -4.347  1.00 68.08 53  A 1 
ATOM 439  N N   . ASP A 1 54  ? 4.277   20.056  0.044   1.00 83.55 54  A 1 
ATOM 440  C CA  . ASP A 1 54  ? 4.276   20.155  1.505   1.00 85.45 54  A 1 
ATOM 441  C C   . ASP A 1 54  ? 3.670   18.864  2.091   1.00 87.05 54  A 1 
ATOM 442  O O   . ASP A 1 54  ? 2.441   18.716  2.121   1.00 87.09 54  A 1 
ATOM 443  C CB  . ASP A 1 54  ? 3.535   21.425  1.965   1.00 84.23 54  A 1 
ATOM 444  C CG  . ASP A 1 54  ? 3.542   21.608  3.494   1.00 84.73 54  A 1 
ATOM 445  O OD1 . ASP A 1 54  ? 3.956   20.679  4.228   1.00 81.74 54  A 1 
ATOM 446  O OD2 . ASP A 1 54  ? 3.106   22.689  3.950   1.00 79.34 54  A 1 
ATOM 447  N N   . PRO A 1 55  ? 4.505   17.906  2.553   1.00 88.98 55  A 1 
ATOM 448  C CA  . PRO A 1 55  ? 4.005   16.640  3.080   1.00 89.20 55  A 1 
ATOM 449  C C   . PRO A 1 55  ? 3.182   16.815  4.358   1.00 91.04 55  A 1 
ATOM 450  O O   . PRO A 1 55  ? 2.258   16.046  4.597   1.00 90.91 55  A 1 
ATOM 451  C CB  . PRO A 1 55  ? 5.254   15.785  3.308   1.00 87.36 55  A 1 
ATOM 452  C CG  . PRO A 1 55  ? 6.369   16.807  3.514   1.00 84.25 55  A 1 
ATOM 453  C CD  . PRO A 1 55  ? 5.958   17.948  2.597   1.00 86.13 55  A 1 
ATOM 454  N N   . ALA A 1 56  ? 3.444   17.851  5.167   1.00 89.55 56  A 1 
ATOM 455  C CA  . ALA A 1 56  ? 2.654   18.110  6.367   1.00 90.25 56  A 1 
ATOM 456  C C   . ALA A 1 56  ? 1.264   18.675  6.039   1.00 91.42 56  A 1 
ATOM 457  O O   . ALA A 1 56  ? 0.291   18.363  6.727   1.00 91.02 56  A 1 
ATOM 458  C CB  . ALA A 1 56  ? 3.437   19.058  7.264   1.00 89.63 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? 1.145   19.483  4.984   1.00 89.77 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? -0.161  19.885  4.469   1.00 89.57 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? -0.935  18.677  3.930   1.00 90.60 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? -2.122  18.544  4.225   1.00 90.62 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? 0.019   20.970  3.406   1.00 88.61 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? -0.266  17.759  3.226   1.00 90.18 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? -0.881  16.529  2.725   1.00 90.33 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? -1.407  15.641  3.864   1.00 91.28 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? -2.539  15.171  3.780   1.00 91.32 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? 0.132   15.795  1.832   1.00 89.62 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? -0.398  14.479  1.236   1.00 85.29 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? -1.635  14.686  0.364   1.00 82.11 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? 0.688   13.842  0.372   1.00 82.19 58  A 1 
ATOM 472  N N   . VAL A 1 59  ? -0.656  15.472  4.957   1.00 92.18 59  A 1 
ATOM 473  C CA  . VAL A 1 59  ? -1.113  14.760  6.168   1.00 92.99 59  A 1 
ATOM 474  C C   . VAL A 1 59  ? -2.427  15.356  6.686   1.00 93.35 59  A 1 
ATOM 475  O O   . VAL A 1 59  ? -3.380  14.622  6.933   1.00 93.12 59  A 1 
ATOM 476  C CB  . VAL A 1 59  ? -0.021  14.778  7.260   1.00 93.04 59  A 1 
ATOM 477  C CG1 . VAL A 1 59  ? -0.519  14.297  8.627   1.00 91.56 59  A 1 
ATOM 478  C CG2 . VAL A 1 59  ? 1.153   13.875  6.870   1.00 91.30 59  A 1 
ATOM 479  N N   . LYS A 1 60  ? -2.531  16.684  6.780   1.00 92.98 60  A 1 
ATOM 480  C CA  . LYS A 1 60  ? -3.760  17.365  7.225   1.00 92.66 60  A 1 
ATOM 481  C C   . LYS A 1 60  ? -4.934  17.153  6.267   1.00 93.08 60  A 1 
ATOM 482  O O   . LYS A 1 60  ? -6.061  16.974  6.721   1.00 92.83 60  A 1 
ATOM 483  C CB  . LYS A 1 60  ? -3.504  18.864  7.403   1.00 92.31 60  A 1 
ATOM 484  C CG  . LYS A 1 60  ? -2.552  19.146  8.570   1.00 82.35 60  A 1 
ATOM 485  C CD  . LYS A 1 60  ? -2.249  20.642  8.650   1.00 73.11 60  A 1 
ATOM 486  C CE  . LYS A 1 60  ? -1.268  20.883  9.796   1.00 63.51 60  A 1 
ATOM 487  N NZ  . LYS A 1 60  ? -0.951  22.324  9.950   1.00 53.93 60  A 1 
ATOM 488  N N   . GLU A 1 61  ? -4.698  17.169  4.960   1.00 90.64 61  A 1 
ATOM 489  C CA  . GLU A 1 61  ? -5.744  16.890  3.968   1.00 89.95 61  A 1 
ATOM 490  C C   . GLU A 1 61  ? -6.272  15.454  4.089   1.00 90.71 61  A 1 
ATOM 491  O O   . GLU A 1 61  ? -7.487  15.252  4.045   1.00 90.37 61  A 1 
ATOM 492  C CB  . GLU A 1 61  ? -5.235  17.150  2.537   1.00 88.66 61  A 1 
ATOM 493  C CG  . GLU A 1 61  ? -5.029  18.646  2.242   1.00 83.83 61  A 1 
ATOM 494  C CD  . GLU A 1 61  ? -4.691  18.954  0.773   1.00 81.01 61  A 1 
ATOM 495  O OE1 . GLU A 1 61  ? -4.100  20.022  0.503   1.00 72.59 61  A 1 
ATOM 496  O OE2 . GLU A 1 61  ? -5.181  18.234  -0.129  1.00 73.87 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? -5.384  14.477  4.302   1.00 91.41 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? -5.753  13.073  4.514   1.00 91.69 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? -6.584  12.929  5.796   1.00 92.28 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? -7.649  12.314  5.746   1.00 92.05 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? -4.493  12.178  4.526   1.00 91.68 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? -3.818  12.165  3.132   1.00 90.40 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? -4.841  10.732  4.932   1.00 90.60 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? -2.354  11.704  3.169   1.00 86.37 62  A 1 
ATOM 505  N N   . LEU A 1 63  ? -6.166  13.543  6.908   1.00 93.53 63  A 1 
ATOM 506  C CA  . LEU A 1 63  ? -6.905  13.529  8.179   1.00 93.70 63  A 1 
ATOM 507  C C   . LEU A 1 63  ? -8.339  14.048  8.020   1.00 94.06 63  A 1 
ATOM 508  O O   . LEU A 1 63  ? -9.281  13.405  8.479   1.00 93.85 63  A 1 
ATOM 509  C CB  . LEU A 1 63  ? -6.150  14.376  9.222   1.00 93.34 63  A 1 
ATOM 510  C CG  . LEU A 1 63  ? -4.896  13.697  9.798   1.00 91.07 63  A 1 
ATOM 511  C CD1 . LEU A 1 63  ? -4.068  14.709  10.591  1.00 89.22 63  A 1 
ATOM 512  C CD2 . LEU A 1 63  ? -5.273  12.556  10.736  1.00 89.52 63  A 1 
ATOM 513  N N   . ILE A 1 64  ? -8.527  15.160  7.308   1.00 91.85 64  A 1 
ATOM 514  C CA  . ILE A 1 64  ? -9.860  15.720  7.036   1.00 91.62 64  A 1 
ATOM 515  C C   . ILE A 1 64  ? -10.725 14.715  6.269   1.00 92.02 64  A 1 
ATOM 516  O O   . ILE A 1 64  ? -11.906 14.544  6.583   1.00 92.14 64  A 1 
ATOM 517  C CB  . ILE A 1 64  ? -9.731  17.058  6.268   1.00 91.25 64  A 1 
ATOM 518  C CG1 . ILE A 1 64  ? -9.121  18.149  7.182   1.00 89.08 64  A 1 
ATOM 519  C CG2 . ILE A 1 64  ? -11.093 17.538  5.726   1.00 88.72 64  A 1 
ATOM 520  C CD1 . ILE A 1 64  ? -8.596  19.373  6.417   1.00 82.44 64  A 1 
ATOM 521  N N   . ASP A 1 65  ? -10.173 14.045  5.258   1.00 92.25 65  A 1 
ATOM 522  C CA  . ASP A 1 65  ? -10.920 13.063  4.472   1.00 92.33 65  A 1 
ATOM 523  C C   . ASP A 1 65  ? -11.224 11.789  5.279   1.00 93.26 65  A 1 
ATOM 524  O O   . ASP A 1 65  ? -12.326 11.250  5.151   1.00 92.82 65  A 1 
ATOM 525  C CB  . ASP A 1 65  ? -10.206 12.770  3.141   1.00 91.05 65  A 1 
ATOM 526  C CG  . ASP A 1 65  ? -10.781 13.562  1.956   1.00 87.72 65  A 1 
ATOM 527  O OD1 . ASP A 1 65  ? -11.300 14.691  2.144   1.00 81.01 65  A 1 
ATOM 528  O OD2 . ASP A 1 65  ? -10.791 13.005  0.832   1.00 80.11 65  A 1 
ATOM 529  N N   . MET A 1 66  ? -10.317 11.340  6.160   1.00 92.76 66  A 1 
ATOM 530  C CA  . MET A 1 66  ? -10.562 10.234  7.100   1.00 93.40 66  A 1 
ATOM 531  C C   . MET A 1 66  ? -11.731 10.556  8.040   1.00 93.91 66  A 1 
ATOM 532  O O   . MET A 1 66  ? -12.699 9.797   8.092   1.00 93.98 66  A 1 
ATOM 533  C CB  . MET A 1 66  ? -9.299  9.915   7.917   1.00 93.45 66  A 1 
ATOM 534  C CG  . MET A 1 66  ? -8.182  9.270   7.087   1.00 92.23 66  A 1 
ATOM 535  S SD  . MET A 1 66  ? -6.618  9.042   7.979   1.00 91.57 66  A 1 
ATOM 536  C CE  . MET A 1 66  ? -7.081  7.723   9.133   1.00 85.81 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -11.701 11.705  8.723   1.00 94.45 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -12.765 12.150  9.637   1.00 94.34 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -14.125 12.225  8.930   1.00 94.91 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -15.123 11.677  9.401   1.00 94.45 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -12.419 13.539  10.200  1.00 93.72 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -11.290 13.518  11.243  1.00 84.23 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -10.868 14.931  11.694  1.00 78.21 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -9.920  15.023  12.507  1.00 68.06 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -11.477 15.927  11.226  1.00 68.13 67  A 1 
ATOM 546  N N   . ARG A 1 68  ? -14.172 12.829  7.745   1.00 91.70 68  A 1 
ATOM 547  C CA  . ARG A 1 68  ? -15.400 12.915  6.947   1.00 91.95 68  A 1 
ATOM 548  C C   . ARG A 1 68  ? -15.929 11.534  6.550   1.00 92.63 68  A 1 
ATOM 549  O O   . ARG A 1 68  ? -17.138 11.306  6.606   1.00 92.29 68  A 1 
ATOM 550  C CB  . ARG A 1 68  ? -15.141 13.759  5.696   1.00 91.98 68  A 1 
ATOM 551  C CG  . ARG A 1 68  ? -14.946 15.249  6.035   1.00 90.31 68  A 1 
ATOM 552  C CD  . ARG A 1 68  ? -14.522 16.028  4.780   1.00 89.15 68  A 1 
ATOM 553  N NE  . ARG A 1 68  ? -15.588 16.018  3.765   1.00 86.16 68  A 1 
ATOM 554  C CZ  . ARG A 1 68  ? -16.690 16.736  3.797   1.00 85.19 68  A 1 
ATOM 555  N NH1 . ARG A 1 68  ? -16.902 17.656  4.694   1.00 76.54 68  A 1 
ATOM 556  N NH2 . ARG A 1 68  ? -17.620 16.521  2.915   1.00 77.39 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? -15.045 10.610  6.165   1.00 92.32 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? -15.401 9.231   5.827   1.00 91.47 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? -15.968 8.454   7.021   1.00 92.30 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? -16.953 7.726   6.866   1.00 91.87 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? -15.411 8.646   8.225   1.00 93.26 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? -15.922 8.070   9.481   1.00 93.54 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? -17.310 8.610   9.848   1.00 94.01 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? -18.168 7.861   10.320  1.00 93.85 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? -14.933 8.366   10.623  1.00 93.78 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? -13.599 7.605   10.534  1.00 92.89 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? -12.625 8.181   11.561  1.00 90.67 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? -13.778 6.111   10.808  1.00 90.94 70  A 1 
ATOM 569  N N   . GLU A 1 71  ? -17.573 9.882   9.577   1.00 94.41 71  A 1 
ATOM 570  C CA  . GLU A 1 71  ? -18.879 10.523  9.790   1.00 94.38 71  A 1 
ATOM 571  C C   . GLU A 1 71  ? -19.929 10.170  8.716   1.00 94.21 71  A 1 
ATOM 572  O O   . GLU A 1 71  ? -21.082 10.591  8.823   1.00 92.43 71  A 1 
ATOM 573  C CB  . GLU A 1 71  ? -18.686 12.045  9.852   1.00 94.26 71  A 1 
ATOM 574  C CG  . GLU A 1 71  ? -17.899 12.550  11.084  1.00 91.44 71  A 1 
ATOM 575  C CD  . GLU A 1 71  ? -17.741 14.073  10.989  1.00 89.38 71  A 1 
ATOM 576  O OE1 . GLU A 1 71  ? -18.116 14.808  11.924  1.00 79.63 71  A 1 
ATOM 577  O OE2 . GLU A 1 71  ? -17.455 14.595  9.885   1.00 81.18 71  A 1 
ATOM 578  N N   . GLY A 1 72  ? -19.556 9.449   7.645   1.00 92.57 72  A 1 
ATOM 579  C CA  . GLY A 1 72  ? -20.446 9.172   6.511   1.00 91.73 72  A 1 
ATOM 580  C C   . GLY A 1 72  ? -20.710 10.392  5.618   1.00 92.48 72  A 1 
ATOM 581  O O   . GLY A 1 72  ? -21.666 10.402  4.839   1.00 90.38 72  A 1 
ATOM 582  N N   . LYS A 1 73  ? -19.883 11.429  5.714   1.00 90.53 73  A 1 
ATOM 583  C CA  . LYS A 1 73  ? -19.929 12.606  4.836   1.00 89.54 73  A 1 
ATOM 584  C C   . LYS A 1 73  ? -19.227 12.303  3.508   1.00 89.05 73  A 1 
ATOM 585  O O   . LYS A 1 73  ? -18.423 11.380  3.410   1.00 87.82 73  A 1 
ATOM 586  C CB  . LYS A 1 73  ? -19.314 13.826  5.539   1.00 90.21 73  A 1 
ATOM 587  C CG  . LYS A 1 73  ? -20.109 14.276  6.776   1.00 90.90 73  A 1 
ATOM 588  C CD  . LYS A 1 73  ? -19.382 15.410  7.517   1.00 88.30 73  A 1 
ATOM 589  C CE  . LYS A 1 73  ? -20.128 15.778  8.808   1.00 85.28 73  A 1 
ATOM 590  N NZ  . LYS A 1 73  ? -19.248 16.493  9.775   1.00 77.97 73  A 1 
ATOM 591  N N   . SER A 1 74  ? -19.488 13.116  2.479   1.00 87.21 74  A 1 
ATOM 592  C CA  . SER A 1 74  ? -18.762 13.026  1.206   1.00 86.78 74  A 1 
ATOM 593  C C   . SER A 1 74  ? -17.250 13.134  1.440   1.00 86.76 74  A 1 
ATOM 594  O O   . SER A 1 74  ? -16.782 14.157  1.944   1.00 83.88 74  A 1 
ATOM 595  C CB  . SER A 1 74  ? -19.235 14.130  0.262   1.00 84.55 74  A 1 
ATOM 596  O OG  . SER A 1 74  ? -18.541 14.085  -0.964  1.00 75.18 74  A 1 
ATOM 597  N N   . SER A 1 75  ? -16.512 12.083  1.088   1.00 87.09 75  A 1 
ATOM 598  C CA  . SER A 1 75  ? -15.065 11.944  1.249   1.00 86.49 75  A 1 
ATOM 599  C C   . SER A 1 75  ? -14.510 11.080  0.121   1.00 85.80 75  A 1 
ATOM 600  O O   . SER A 1 75  ? -15.236 10.249  -0.428  1.00 83.48 75  A 1 
ATOM 601  C CB  . SER A 1 75  ? -14.761 11.295  2.602   1.00 85.85 75  A 1 
ATOM 602  O OG  . SER A 1 75  ? -13.373 11.094  2.725   1.00 81.57 75  A 1 
ATOM 603  N N   . SER A 1 76  ? -13.236 11.258  -0.227  1.00 87.22 76  A 1 
ATOM 604  C CA  . SER A 1 76  ? -12.525 10.340  -1.121  1.00 85.56 76  A 1 
ATOM 605  C C   . SER A 1 76  ? -12.029 9.077   -0.408  1.00 85.38 76  A 1 
ATOM 606  O O   . SER A 1 76  ? -11.611 8.132   -1.072  1.00 82.56 76  A 1 
ATOM 607  C CB  . SER A 1 76  ? -11.397 11.069  -1.842  1.00 84.20 76  A 1 
ATOM 608  O OG  . SER A 1 76  ? -10.355 11.486  -1.000  1.00 81.88 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? -12.113 9.033   0.932   1.00 86.02 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? -11.766 7.895   1.776   1.00 87.00 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? -13.044 7.342   2.432   1.00 87.50 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? -13.574 7.959   3.355   1.00 86.35 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? -10.720 8.333   2.812   1.00 86.75 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? -9.383  8.813   2.218   1.00 85.78 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? -8.437  9.212   3.348   1.00 82.73 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? -8.700  7.737   1.374   1.00 83.29 77  A 1 
ATOM 617  N N   . PRO A 1 78  ? -13.575 6.188   1.968   1.00 86.34 78  A 1 
ATOM 618  C CA  . PRO A 1 78  ? -14.861 5.677   2.455   1.00 84.14 78  A 1 
ATOM 619  C C   . PRO A 1 78  ? -14.821 5.153   3.899   1.00 85.46 78  A 1 
ATOM 620  O O   . PRO A 1 78  ? -15.878 5.032   4.515   1.00 81.99 78  A 1 
ATOM 621  C CB  . PRO A 1 78  ? -15.258 4.582   1.456   1.00 81.17 78  A 1 
ATOM 622  C CG  . PRO A 1 78  ? -13.924 4.099   0.902   1.00 79.03 78  A 1 
ATOM 623  C CD  . PRO A 1 78  ? -13.072 5.361   0.878   1.00 81.73 78  A 1 
ATOM 624  N N   . MET A 1 79  ? -13.632 4.871   4.457   1.00 89.73 79  A 1 
ATOM 625  C CA  . MET A 1 79  ? -13.413 4.424   5.845   1.00 90.81 79  A 1 
ATOM 626  C C   . MET A 1 79  ? -14.329 3.250   6.231   1.00 91.10 79  A 1 
ATOM 627  O O   . MET A 1 79  ? -15.288 3.410   6.981   1.00 88.90 79  A 1 
ATOM 628  C CB  . MET A 1 79  ? -13.538 5.616   6.806   1.00 90.03 79  A 1 
ATOM 629  C CG  . MET A 1 79  ? -12.613 6.782   6.435   1.00 88.68 79  A 1 
ATOM 630  S SD  . MET A 1 79  ? -10.854 6.375   6.311   1.00 88.61 79  A 1 
ATOM 631  C CE  . MET A 1 79  ? -10.488 6.103   8.052   1.00 82.60 79  A 1 
ATOM 632  N N   . ILE A 1 80  ? -14.081 2.066   5.668   1.00 90.44 80  A 1 
ATOM 633  C CA  . ILE A 1 80  ? -14.983 0.905   5.711   1.00 89.47 80  A 1 
ATOM 634  C C   . ILE A 1 80  ? -14.832 0.173   7.057   1.00 90.52 80  A 1 
ATOM 635  O O   . ILE A 1 80  ? -13.742 -0.329  7.340   1.00 90.43 80  A 1 
ATOM 636  C CB  . ILE A 1 80  ? -14.717 -0.029  4.511   1.00 87.90 80  A 1 
ATOM 637  C CG1 . ILE A 1 80  ? -14.893 0.728   3.173   1.00 85.46 80  A 1 
ATOM 638  C CG2 . ILE A 1 80  ? -15.661 -1.247  4.562   1.00 83.96 80  A 1 
ATOM 639  C CD1 . ILE A 1 80  ? -14.404 -0.057  1.950   1.00 77.69 80  A 1 
ATOM 640  N N   . PRO A 1 81  ? -15.886 0.055   7.900   1.00 90.46 81  A 1 
ATOM 641  C CA  . PRO A 1 81  ? -15.831 -0.750  9.117   1.00 90.20 81  A 1 
ATOM 642  C C   . PRO A 1 81  ? -15.687 -2.235  8.779   1.00 90.12 81  A 1 
ATOM 643  O O   . PRO A 1 81  ? -16.429 -2.747  7.943   1.00 88.75 81  A 1 
ATOM 644  C CB  . PRO A 1 81  ? -17.135 -0.476  9.873   1.00 89.80 81  A 1 
ATOM 645  C CG  . PRO A 1 81  ? -17.672 0.805   9.233   1.00 88.54 81  A 1 
ATOM 646  C CD  . PRO A 1 81  ? -17.174 0.713   7.797   1.00 90.39 81  A 1 
ATOM 647  N N   . SER A 1 82  ? -14.773 -2.948  9.455   1.00 89.24 82  A 1 
ATOM 648  C CA  . SER A 1 82  ? -14.675 -4.410  9.351   1.00 88.29 82  A 1 
ATOM 649  C C   . SER A 1 82  ? -15.620 -5.133  10.315  1.00 87.81 82  A 1 
ATOM 650  O O   . SER A 1 82  ? -15.811 -6.336  10.189  1.00 85.45 82  A 1 
ATOM 651  C CB  . SER A 1 82  ? -13.232 -4.864  9.600   1.00 88.18 82  A 1 
ATOM 652  O OG  . SER A 1 82  ? -12.897 -4.710  10.966  1.00 84.54 82  A 1 
ATOM 653  N N   . TYR A 1 83  ? -16.182 -4.411  11.290  1.00 89.17 83  A 1 
ATOM 654  C CA  . TYR A 1 83  ? -16.953 -4.942  12.420  1.00 89.60 83  A 1 
ATOM 655  C C   . TYR A 1 83  ? -16.175 -5.921  13.315  1.00 90.05 83  A 1 
ATOM 656  O O   . TYR A 1 83  ? -16.774 -6.612  14.129  1.00 87.01 83  A 1 
ATOM 657  C CB  . TYR A 1 83  ? -18.308 -5.476  11.942  1.00 88.93 83  A 1 
ATOM 658  C CG  . TYR A 1 83  ? -19.124 -4.456  11.172  1.00 88.61 83  A 1 
ATOM 659  C CD1 . TYR A 1 83  ? -19.868 -3.486  11.873  1.00 84.14 83  A 1 
ATOM 660  C CD2 . TYR A 1 83  ? -19.137 -4.468  9.766   1.00 84.90 83  A 1 
ATOM 661  C CE1 . TYR A 1 83  ? -20.643 -2.548  11.168  1.00 82.63 83  A 1 
ATOM 662  C CE2 . TYR A 1 83  ? -19.911 -3.530  9.057   1.00 82.71 83  A 1 
ATOM 663  C CZ  . TYR A 1 83  ? -20.673 -2.574  9.759   1.00 86.41 83  A 1 
ATOM 664  O OH  . TYR A 1 83  ? -21.442 -1.678  9.080   1.00 83.91 83  A 1 
ATOM 665  N N   . ILE A 1 84  ? -14.845 -5.940  13.219  1.00 90.34 84  A 1 
ATOM 666  C CA  . ILE A 1 84  ? -13.948 -6.755  14.043  1.00 90.49 84  A 1 
ATOM 667  C C   . ILE A 1 84  ? -13.290 -5.857  15.095  1.00 90.19 84  A 1 
ATOM 668  O O   . ILE A 1 84  ? -12.629 -4.873  14.757  1.00 89.83 84  A 1 
ATOM 669  C CB  . ILE A 1 84  ? -12.905 -7.489  13.168  1.00 90.79 84  A 1 
ATOM 670  C CG1 . ILE A 1 84  ? -13.601 -8.418  12.144  1.00 89.79 84  A 1 
ATOM 671  C CG2 . ILE A 1 84  ? -11.924 -8.291  14.041  1.00 89.49 84  A 1 
ATOM 672  C CD1 . ILE A 1 84  ? -12.661 -8.978  11.071  1.00 87.15 84  A 1 
ATOM 673  N N   . SER A 1 85  ? -13.433 -6.225  16.377  1.00 90.23 85  A 1 
ATOM 674  C CA  . SER A 1 85  ? -12.671 -5.648  17.488  1.00 89.56 85  A 1 
ATOM 675  C C   . SER A 1 85  ? -11.512 -6.586  17.833  1.00 88.68 85  A 1 
ATOM 676  O O   . SER A 1 85  ? -11.758 -7.687  18.344  1.00 86.83 85  A 1 
ATOM 677  C CB  . SER A 1 85  ? -13.566 -5.429  18.709  1.00 89.26 85  A 1 
ATOM 678  O OG  . SER A 1 85  ? -14.504 -4.399  18.455  1.00 84.91 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? -10.249 -6.208  17.548  1.00 90.10 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? -9.109  -7.080  17.771  1.00 88.15 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? -8.897  -7.328  19.266  1.00 87.55 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? -9.017  -6.421  20.093  1.00 85.41 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? -7.916  -6.373  17.128  1.00 86.59 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? -8.286  -4.895  17.225  1.00 85.24 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? -9.803  -4.907  17.058  1.00 87.91 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? -8.529  -8.556  19.615  1.00 86.26 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? -8.090  -8.865  20.980  1.00 83.95 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? -6.754  -8.174  21.270  1.00 83.47 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? -5.832  -8.211  20.460  1.00 80.51 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? -8.014  -10.383 21.243  1.00 81.55 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? -9.419  -10.988 21.272  1.00 75.12 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? -7.165  -11.146 20.218  1.00 76.70 87  A 1 
ATOM 693  N N   . SER A 1 88  ? -6.627  -7.566  22.450  1.00 81.10 88  A 1 
ATOM 694  C CA  . SER A 1 88  ? -5.359  -6.947  22.881  1.00 78.84 88  A 1 
ATOM 695  C C   . SER A 1 88  ? -4.266  -7.981  23.170  1.00 79.81 88  A 1 
ATOM 696  O O   . SER A 1 88  ? -3.082  -7.712  22.982  1.00 76.42 88  A 1 
ATOM 697  C CB  . SER A 1 88  ? -5.603  -6.095  24.130  1.00 74.65 88  A 1 
ATOM 698  O OG  . SER A 1 88  ? -6.203  -6.872  25.154  1.00 66.53 88  A 1 
ATOM 699  N N   . LYS A 1 89  ? -4.676  -9.178  23.604  1.00 79.34 89  A 1 
ATOM 700  C CA  . LYS A 1 89  ? -3.801  -10.319 23.887  1.00 80.89 89  A 1 
ATOM 701  C C   . LYS A 1 89  ? -4.525  -11.596 23.500  1.00 83.65 89  A 1 
ATOM 702  O O   . LYS A 1 89  ? -5.625  -11.863 23.985  1.00 80.85 89  A 1 
ATOM 703  C CB  . LYS A 1 89  ? -3.411  -10.282 25.376  1.00 76.10 89  A 1 
ATOM 704  C CG  . LYS A 1 89  ? -2.291  -11.263 25.775  1.00 67.91 89  A 1 
ATOM 705  C CD  . LYS A 1 89  ? -1.890  -10.964 27.232  1.00 65.29 89  A 1 
ATOM 706  C CE  . LYS A 1 89  ? -0.677  -11.757 27.726  1.00 56.52 89  A 1 
ATOM 707  N NZ  . LYS A 1 89  ? -0.214  -11.235 29.049  1.00 49.16 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -3.908  -12.392 22.639  1.00 82.82 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -4.459  -13.699 22.264  1.00 84.18 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -4.284  -14.663 23.437  1.00 85.41 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -3.212  -14.740 24.037  1.00 83.76 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -3.832  -14.239 20.971  1.00 82.82 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -4.490  -15.571 20.589  1.00 78.09 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -4.038  -13.260 19.809  1.00 79.21 90  A 1 
ATOM 715  N N   . GLN A 1 91  ? -5.363  -15.380 23.791  1.00 85.72 91  A 1 
ATOM 716  C CA  . GLN A 1 91  ? -5.307  -16.367 24.867  1.00 86.67 91  A 1 
ATOM 717  C C   . GLN A 1 91  ? -4.454  -17.574 24.439  1.00 88.74 91  A 1 
ATOM 718  O O   . GLN A 1 91  ? -4.746  -18.166 23.395  1.00 87.85 91  A 1 
ATOM 719  C CB  . GLN A 1 91  ? -6.718  -16.811 25.270  1.00 83.93 91  A 1 
ATOM 720  C CG  . GLN A 1 91  ? -7.478  -15.706 26.024  1.00 76.08 91  A 1 
ATOM 721  C CD  . GLN A 1 91  ? -8.900  -16.118 26.408  1.00 71.09 91  A 1 
ATOM 722  O OE1 . GLN A 1 91  ? -9.459  -17.111 25.958  1.00 63.78 91  A 1 
ATOM 723  N NE2 . GLN A 1 91  ? -9.564  -15.342 27.236  1.00 60.88 91  A 1 
ATOM 724  N N   . PRO A 1 92  ? -3.438  -17.970 25.236  1.00 88.49 92  A 1 
ATOM 725  C CA  . PRO A 1 92  ? -2.639  -19.159 24.959  1.00 89.04 92  A 1 
ATOM 726  C C   . PRO A 1 92  ? -3.473  -20.443 24.873  1.00 90.28 92  A 1 
ATOM 727  O O   . PRO A 1 92  ? -4.510  -20.565 25.532  1.00 88.24 92  A 1 
ATOM 728  C CB  . PRO A 1 92  ? -1.640  -19.252 26.115  1.00 86.14 92  A 1 
ATOM 729  C CG  . PRO A 1 92  ? -1.505  -17.811 26.593  1.00 82.84 92  A 1 
ATOM 730  C CD  . PRO A 1 92  ? -2.915  -17.270 26.398  1.00 85.87 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? -2.987  -21.417 24.115  1.00 88.83 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? -3.560  -22.768 24.059  1.00 89.18 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? -4.806  -22.908 23.184  1.00 90.43 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? -5.352  -24.004 23.096  1.00 87.70 93  A 1 
ATOM 735  N N   . LYS A 1 94  ? -5.268  -21.838 22.532  1.00 90.61 94  A 1 
ATOM 736  C CA  . LYS A 1 94  ? -6.371  -21.922 21.563  1.00 91.14 94  A 1 
ATOM 737  C C   . LYS A 1 94  ? -5.879  -22.466 20.227  1.00 92.47 94  A 1 
ATOM 738  O O   . LYS A 1 94  ? -4.808  -22.082 19.760  1.00 91.24 94  A 1 
ATOM 739  C CB  . LYS A 1 94  ? -7.065  -20.564 21.376  1.00 89.69 94  A 1 
ATOM 740  C CG  . LYS A 1 94  ? -7.874  -20.170 22.619  1.00 87.14 94  A 1 
ATOM 741  C CD  . LYS A 1 94  ? -8.746  -18.950 22.312  1.00 82.53 94  A 1 
ATOM 742  C CE  . LYS A 1 94  ? -9.662  -18.667 23.503  1.00 78.09 94  A 1 
ATOM 743  N NZ  . LYS A 1 94  ? -10.546 -17.506 23.243  1.00 69.70 94  A 1 
ATOM 744  N N   . THR A 1 95  ? -6.710  -23.290 19.597  1.00 93.52 95  A 1 
ATOM 745  C CA  . THR A 1 95  ? -6.542  -23.755 18.216  1.00 94.22 95  A 1 
ATOM 746  C C   . THR A 1 95  ? -7.722  -23.269 17.385  1.00 94.91 95  A 1 
ATOM 747  O O   . THR A 1 95  ? -8.870  -23.321 17.832  1.00 93.90 95  A 1 
ATOM 748  C CB  . THR A 1 95  ? -6.389  -25.282 18.142  1.00 93.33 95  A 1 
ATOM 749  O OG1 . THR A 1 95  ? -5.307  -25.677 18.954  1.00 88.17 95  A 1 
ATOM 750  C CG2 . THR A 1 95  ? -6.078  -25.772 16.728  1.00 88.47 95  A 1 
ATOM 751  N N   . VAL A 1 96  ? -7.448  -22.764 16.194  1.00 95.29 96  A 1 
ATOM 752  C CA  . VAL A 1 96  ? -8.446  -22.233 15.258  1.00 95.70 96  A 1 
ATOM 753  C C   . VAL A 1 96  ? -8.193  -22.756 13.850  1.00 96.05 96  A 1 
ATOM 754  O O   . VAL A 1 96  ? -7.062  -23.099 13.505  1.00 95.70 96  A 1 
ATOM 755  C CB  . VAL A 1 96  ? -8.474  -20.692 15.261  1.00 95.15 96  A 1 
ATOM 756  C CG1 . VAL A 1 96  ? -8.868  -20.140 16.632  1.00 92.50 96  A 1 
ATOM 757  C CG2 . VAL A 1 96  ? -7.136  -20.068 14.841  1.00 91.78 96  A 1 
ATOM 758  N N   . LEU A 1 97  ? -9.240  -22.778 13.028  1.00 96.29 97  A 1 
ATOM 759  C CA  . LEU A 1 97  ? -9.103  -22.989 11.591  1.00 96.73 97  A 1 
ATOM 760  C C   . LEU A 1 97  ? -8.902  -21.634 10.901  1.00 96.96 97  A 1 
ATOM 761  O O   . LEU A 1 97  ? -9.752  -20.749 11.002  1.00 96.59 97  A 1 
ATOM 762  C CB  . LEU A 1 97  ? -10.339 -23.742 11.068  1.00 96.70 97  A 1 
ATOM 763  C CG  . LEU A 1 97  ? -10.374 -23.910 9.538   1.00 96.16 97  A 1 
ATOM 764  C CD1 . LEU A 1 97  ? -9.228  -24.763 9.014   1.00 93.32 97  A 1 
ATOM 765  C CD2 . LEU A 1 97  ? -11.684 -24.578 9.123   1.00 92.94 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? -7.798  -21.486 10.182  1.00 96.05 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? -7.526  -20.348 9.317   1.00 96.10 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? -7.719  -20.742 7.849   1.00 96.24 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? -7.083  -21.680 7.358   1.00 95.82 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? -6.115  -19.831 9.608   1.00 95.67 98  A 1 
ATOM 771  N N   . LEU A 1 99  ? -8.585  -20.010 7.150   1.00 95.45 99  A 1 
ATOM 772  C CA  . LEU A 1 99  ? -8.831  -20.129 5.719   1.00 95.47 99  A 1 
ATOM 773  C C   . LEU A 1 99  ? -8.364  -18.863 5.003   1.00 95.22 99  A 1 
ATOM 774  O O   . LEU A 1 99  ? -8.486  -17.753 5.520   1.00 94.82 99  A 1 
ATOM 775  C CB  . LEU A 1 99  ? -10.322 -20.402 5.449   1.00 95.78 99  A 1 
ATOM 776  C CG  . LEU A 1 99  ? -10.884 -21.691 6.074   1.00 95.20 99  A 1 
ATOM 777  C CD1 . LEU A 1 99  ? -12.384 -21.780 5.800   1.00 91.68 99  A 1 
ATOM 778  C CD2 . LEU A 1 99  ? -10.220 -22.942 5.503   1.00 91.75 99  A 1 
ATOM 779  N N   . ASP A 1 100 ? -7.856  -19.040 3.791   1.00 93.48 100 A 1 
ATOM 780  C CA  . ASP A 1 100 ? -7.425  -17.938 2.938   1.00 92.91 100 A 1 
ATOM 781  C C   . ASP A 1 100 ? -7.739  -18.248 1.473   1.00 92.79 100 A 1 
ATOM 782  O O   . ASP A 1 100 ? -7.272  -19.253 0.922   1.00 91.90 100 A 1 
ATOM 783  C CB  . ASP A 1 100 ? -5.940  -17.689 3.186   1.00 91.27 100 A 1 
ATOM 784  C CG  . ASP A 1 100 ? -5.304  -16.827 2.102   1.00 88.37 100 A 1 
ATOM 785  O OD1 . ASP A 1 100 ? -5.855  -15.803 1.691   1.00 83.35 100 A 1 
ATOM 786  O OD2 . ASP A 1 100 ? -4.211  -17.238 1.666   1.00 82.52 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -8.553  -17.392 0.859   1.00 93.50 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -8.969  -17.480 -0.528  1.00 92.18 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -8.625  -16.193 -1.273  1.00 90.04 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -9.169  -15.123 -0.984  1.00 86.69 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -10.465 -17.785 -0.583  1.00 91.79 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -7.750  -16.302 -2.277  1.00 88.00 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -7.326  -15.167 -3.083  1.00 85.47 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -6.746  -15.582 -4.431  1.00 84.69 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -6.057  -16.598 -4.553  1.00 79.15 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? -7.030  -14.800 -5.471  1.00 79.61 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? -6.621  -15.106 -6.842  1.00 78.18 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? -7.137  -16.479 -7.292  1.00 79.90 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? -8.336  -16.691 -7.418  1.00 75.70 103 A 1 
ATOM 800  N N   . THR A 1 104 ? -6.227  -17.437 -7.505  1.00 80.16 104 A 1 
ATOM 801  C CA  . THR A 1 104 ? -6.561  -18.804 -7.937  1.00 80.81 104 A 1 
ATOM 802  C C   . THR A 1 104 ? -6.341  -19.860 -6.850  1.00 83.22 104 A 1 
ATOM 803  O O   . THR A 1 104 ? -6.387  -21.055 -7.142  1.00 80.44 104 A 1 
ATOM 804  C CB  . THR A 1 104 ? -5.788  -19.179 -9.210  1.00 77.45 104 A 1 
ATOM 805  O OG1 . THR A 1 104 ? -4.401  -19.116 -8.982  1.00 74.18 104 A 1 
ATOM 806  C CG2 . THR A 1 104 ? -6.096  -18.242 -10.377 1.00 70.85 104 A 1 
ATOM 807  N N   . ASN A 1 105 ? -6.063  -19.450 -5.608  1.00 84.77 105 A 1 
ATOM 808  C CA  . ASN A 1 105 ? -5.661  -20.338 -4.521  1.00 87.43 105 A 1 
ATOM 809  C C   . ASN A 1 105 ? -6.649  -20.289 -3.354  1.00 89.92 105 A 1 
ATOM 810  O O   . ASN A 1 105 ? -7.122  -19.224 -2.970  1.00 88.32 105 A 1 
ATOM 811  C CB  . ASN A 1 105 ? -4.242  -19.976 -4.054  1.00 83.52 105 A 1 
ATOM 812  C CG  . ASN A 1 105 ? -3.213  -20.100 -5.161  1.00 75.67 105 A 1 
ATOM 813  O OD1 . ASN A 1 105 ? -2.934  -21.166 -5.682  1.00 67.81 105 A 1 
ATOM 814  N ND2 . ASN A 1 105 ? -2.610  -19.006 -5.557  1.00 64.06 105 A 1 
ATOM 815  N N   . LEU A 1 106 ? -6.858  -21.456 -2.741  1.00 89.46 106 A 1 
ATOM 816  C CA  . LEU A 1 106 ? -7.506  -21.640 -1.449  1.00 90.92 106 A 1 
ATOM 817  C C   . LEU A 1 106 ? -6.517  -22.362 -0.529  1.00 91.77 106 A 1 
ATOM 818  O O   . LEU A 1 106 ? -5.960  -23.395 -0.902  1.00 91.38 106 A 1 
ATOM 819  C CB  . LEU A 1 106 ? -8.817  -22.422 -1.657  1.00 91.04 106 A 1 
ATOM 820  C CG  . LEU A 1 106 ? -9.507  -22.901 -0.370  1.00 90.75 106 A 1 
ATOM 821  C CD1 . LEU A 1 106 ? -10.032 -21.742 0.471   1.00 85.95 106 A 1 
ATOM 822  C CD2 . LEU A 1 106 ? -10.685 -23.806 -0.738  1.00 86.87 106 A 1 
ATOM 823  N N   . ARG A 1 107 ? -6.279  -21.818 0.669   1.00 93.31 107 A 1 
ATOM 824  C CA  . ARG A 1 107 ? -5.396  -22.398 1.690   1.00 93.66 107 A 1 
ATOM 825  C C   . ARG A 1 107 ? -6.186  -22.646 2.967   1.00 94.44 107 A 1 
ATOM 826  O O   . ARG A 1 107 ? -7.020  -21.830 3.341   1.00 94.61 107 A 1 
ATOM 827  C CB  . ARG A 1 107 ? -4.194  -21.474 1.932   1.00 92.57 107 A 1 
ATOM 828  C CG  . ARG A 1 107 ? -3.309  -21.321 0.688   1.00 89.31 107 A 1 
ATOM 829  C CD  . ARG A 1 107 ? -2.121  -20.375 0.911   1.00 86.59 107 A 1 
ATOM 830  N NE  . ARG A 1 107 ? -2.496  -18.954 0.752   1.00 75.86 107 A 1 
ATOM 831  C CZ  . ARG A 1 107 ? -1.676  -17.913 0.676   1.00 68.20 107 A 1 
ATOM 832  N NH1 . ARG A 1 107 ? -0.390  -18.031 0.778   1.00 60.08 107 A 1 
ATOM 833  N NH2 . ARG A 1 107 ? -2.135  -16.717 0.486   1.00 56.33 107 A 1 
ATOM 834  N N   . ALA A 1 108 ? -5.899  -23.761 3.641   1.00 94.72 108 A 1 
ATOM 835  C CA  . ALA A 1 108 ? -6.469  -24.113 4.935   1.00 94.76 108 A 1 
ATOM 836  C C   . ALA A 1 108 ? -5.357  -24.598 5.869   1.00 94.44 108 A 1 
ATOM 837  O O   . ALA A 1 108 ? -4.487  -25.365 5.447   1.00 93.08 108 A 1 
ATOM 838  C CB  . ALA A 1 108 ? -7.558  -25.177 4.733   1.00 94.60 108 A 1 
ATOM 839  N N   . SER A 1 109 ? -5.366  -24.142 7.126   1.00 95.66 109 A 1 
ATOM 840  C CA  . SER A 1 109 ? -4.394  -24.564 8.141   1.00 95.23 109 A 1 
ATOM 841  C C   . SER A 1 109 ? -5.009  -24.483 9.535   1.00 95.58 109 A 1 
ATOM 842  O O   . SER A 1 109 ? -5.769  -23.554 9.822   1.00 94.94 109 A 1 
ATOM 843  C CB  . SER A 1 109 ? -3.152  -23.670 8.080   1.00 93.68 109 A 1 
ATOM 844  O OG  . SER A 1 109 ? -2.114  -24.152 8.914   1.00 83.80 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? -4.650  -25.422 10.423  1.00 95.02 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? -4.807  -25.195 11.853  1.00 94.55 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? -3.742  -24.203 12.314  1.00 94.29 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? -2.592  -24.238 11.873  1.00 93.08 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? -4.733  -26.512 12.641  1.00 93.53 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? -5.913  -27.456 12.380  1.00 90.39 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? -5.659  -28.794 13.068  1.00 86.91 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? -7.240  -26.893 12.891  1.00 86.96 110 A 1 
ATOM 853  N N   . VAL A 1 111 ? -4.133  -23.306 13.210  1.00 94.67 111 A 1 
ATOM 854  C CA  . VAL A 1 111 ? -3.219  -22.371 13.858  1.00 94.36 111 A 1 
ATOM 855  C C   . VAL A 1 111 ? -3.399  -22.495 15.361  1.00 94.32 111 A 1 
ATOM 856  O O   . VAL A 1 111 ? -4.488  -22.272 15.891  1.00 93.63 111 A 1 
ATOM 857  C CB  . VAL A 1 111 ? -3.414  -20.927 13.362  1.00 94.17 111 A 1 
ATOM 858  C CG1 . VAL A 1 111 ? -2.412  -19.982 14.043  1.00 91.70 111 A 1 
ATOM 859  C CG2 . VAL A 1 111 ? -3.205  -20.817 11.845  1.00 91.71 111 A 1 
ATOM 860  N N   . HIS A 1 112 ? -2.315  -22.852 16.038  1.00 94.43 112 A 1 
ATOM 861  C CA  . HIS A 1 112 ? -2.243  -22.937 17.491  1.00 93.33 112 A 1 
ATOM 862  C C   . HIS A 1 112 ? -1.593  -21.674 18.066  1.00 93.33 112 A 1 
ATOM 863  O O   . HIS A 1 112 ? -0.596  -21.184 17.535  1.00 91.78 112 A 1 
ATOM 864  C CB  . HIS A 1 112 ? -1.475  -24.204 17.884  1.00 91.28 112 A 1 
ATOM 865  C CG  . HIS A 1 112 ? -1.370  -24.367 19.376  1.00 81.56 112 A 1 
ATOM 866  N ND1 . HIS A 1 112 ? -2.417  -24.642 20.229  1.00 66.94 112 A 1 
ATOM 867  C CD2 . HIS A 1 112 ? -0.249  -24.222 20.147  1.00 67.19 112 A 1 
ATOM 868  C CE1 . HIS A 1 112 ? -1.934  -24.667 21.482  1.00 61.45 112 A 1 
ATOM 869  N NE2 . HIS A 1 112 ? -0.618  -24.417 21.483  1.00 62.68 112 A 1 
ATOM 870  N N   . PHE A 1 113 ? -2.122  -21.160 19.167  1.00 91.53 113 A 1 
ATOM 871  C CA  . PHE A 1 113 ? -1.504  -20.061 19.902  1.00 90.99 113 A 1 
ATOM 872  C C   . PHE A 1 113 ? -0.676  -20.608 21.071  1.00 90.18 113 A 1 
ATOM 873  O O   . PHE A 1 113 ? -1.221  -21.209 22.002  1.00 88.33 113 A 1 
ATOM 874  C CB  . PHE A 1 113 ? -2.565  -19.052 20.336  1.00 91.19 113 A 1 
ATOM 875  C CG  . PHE A 1 113 ? -3.258  -18.374 19.169  1.00 91.88 113 A 1 
ATOM 876  C CD1 . PHE A 1 113 ? -2.617  -17.328 18.477  1.00 89.25 113 A 1 
ATOM 877  C CD2 . PHE A 1 113 ? -4.530  -18.804 18.761  1.00 89.85 113 A 1 
ATOM 878  C CE1 . PHE A 1 113 ? -3.261  -16.700 17.395  1.00 89.03 113 A 1 
ATOM 879  C CE2 . PHE A 1 113 ? -5.173  -18.177 17.678  1.00 89.35 113 A 1 
ATOM 880  C CZ  . PHE A 1 113 ? -4.540  -17.121 16.999  1.00 91.03 113 A 1 
ATOM 881  N N   . ASP A 1 114 ? 0.645   -20.397 21.024  1.00 90.28 114 A 1 
ATOM 882  C CA  . ASP A 1 114 ? 1.578   -20.896 22.040  1.00 88.56 114 A 1 
ATOM 883  C C   . ASP A 1 114 ? 1.378   -20.232 23.419  1.00 88.44 114 A 1 
ATOM 884  O O   . ASP A 1 114 ? 0.508   -19.375 23.614  1.00 86.29 114 A 1 
ATOM 885  C CB  . ASP A 1 114 ? 3.030   -20.818 21.510  1.00 85.61 114 A 1 
ATOM 886  C CG  . ASP A 1 114 ? 3.711   -19.439 21.544  1.00 83.95 114 A 1 
ATOM 887  O OD1 . ASP A 1 114 ? 3.129   -18.461 22.056  1.00 80.59 114 A 1 
ATOM 888  O OD2 . ASP A 1 114 ? 4.902   -19.369 21.154  1.00 79.93 114 A 1 
ATOM 889  N N   . SER A 1 115 ? 2.206   -20.602 24.404  1.00 85.37 115 A 1 
ATOM 890  C CA  . SER A 1 115 ? 2.133   -20.064 25.772  1.00 83.51 115 A 1 
ATOM 891  C C   . SER A 1 115 ? 2.338   -18.546 25.874  1.00 82.11 115 A 1 
ATOM 892  O O   . SER A 1 115 ? 2.018   -17.958 26.906  1.00 79.03 115 A 1 
ATOM 893  C CB  . SER A 1 115 ? 3.155   -20.780 26.656  1.00 83.29 115 A 1 
ATOM 894  O OG  . SER A 1 115 ? 4.471   -20.611 26.147  1.00 78.84 115 A 1 
ATOM 895  N N   . GLN A 1 116 ? 2.856   -17.910 24.824  1.00 83.76 116 A 1 
ATOM 896  C CA  . GLN A 1 116 ? 3.048   -16.460 24.720  1.00 81.92 116 A 1 
ATOM 897  C C   . GLN A 1 116 ? 1.980   -15.788 23.842  1.00 82.64 116 A 1 
ATOM 898  O O   . GLN A 1 116 ? 2.029   -14.583 23.635  1.00 80.19 116 A 1 
ATOM 899  C CB  . GLN A 1 116 ? 4.471   -16.168 24.215  1.00 79.33 116 A 1 
ATOM 900  C CG  . GLN A 1 116 ? 5.550   -16.694 25.176  1.00 74.48 116 A 1 
ATOM 901  C CD  . GLN A 1 116 ? 6.975   -16.366 24.733  1.00 69.97 116 A 1 
ATOM 902  O OE1 . GLN A 1 116 ? 7.263   -15.963 23.619  1.00 63.06 116 A 1 
ATOM 903  N NE2 . GLN A 1 116 ? 7.948   -16.548 25.600  1.00 60.65 116 A 1 
ATOM 904  N N   . GLY A 1 117 ? 1.009   -16.551 23.322  1.00 84.11 117 A 1 
ATOM 905  C CA  . GLY A 1 117 ? -0.026  -16.068 22.409  1.00 84.24 117 A 1 
ATOM 906  C C   . GLY A 1 117 ? 0.462   -15.848 20.972  1.00 86.23 117 A 1 
ATOM 907  O O   . GLY A 1 117 ? -0.226  -15.181 20.202  1.00 84.78 117 A 1 
ATOM 908  N N   . ARG A 1 118 ? 1.634   -16.391 20.597  1.00 85.88 118 A 1 
ATOM 909  C CA  . ARG A 1 118 ? 2.132   -16.319 19.214  1.00 85.86 118 A 1 
ATOM 910  C C   . ARG A 1 118 ? 1.448   -17.375 18.361  1.00 88.45 118 A 1 
ATOM 911  O O   . ARG A 1 118 ? 1.266   -18.511 18.805  1.00 88.24 118 A 1 
ATOM 912  C CB  . ARG A 1 118 ? 3.655   -16.491 19.160  1.00 83.32 118 A 1 
ATOM 913  C CG  . ARG A 1 118 ? 4.392   -15.407 19.964  1.00 79.04 118 A 1 
ATOM 914  C CD  . ARG A 1 118 ? 5.909   -15.618 19.906  1.00 75.44 118 A 1 
ATOM 915  N NE  . ARG A 1 118 ? 6.277   -16.886 20.550  1.00 67.47 118 A 1 
ATOM 916  C CZ  . ARG A 1 118 ? 7.485   -17.343 20.789  1.00 59.48 118 A 1 
ATOM 917  N NH1 . ARG A 1 118 ? 8.556   -16.675 20.465  1.00 55.87 118 A 1 
ATOM 918  N NH2 . ARG A 1 118 ? 7.609   -18.498 21.368  1.00 52.10 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? 1.101   -17.001 17.131  1.00 88.67 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? 0.496   -17.900 16.163  1.00 89.50 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? 1.542   -18.867 15.585  1.00 90.37 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? 2.580   -18.442 15.077  1.00 89.36 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? -0.180  -17.057 15.077  1.00 89.11 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? 1.239   -20.158 15.627  1.00 91.23 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? 2.026   -21.238 15.028  1.00 92.11 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? 1.110   -22.000 14.081  1.00 93.22 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? 0.162   -22.647 14.523  1.00 92.85 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? 2.632   -22.162 16.106  1.00 90.95 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? 3.520   -23.235 15.467  1.00 87.29 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? 3.491   -21.378 17.114  1.00 87.15 120 A 1 
ATOM 931  N N   . ALA A 1 121 ? 1.364   -21.878 12.786  1.00 91.70 121 A 1 
ATOM 932  C CA  . ALA A 1 121 ? 0.626   -22.622 11.776  1.00 91.59 121 A 1 
ATOM 933  C C   . ALA A 1 121 ? 1.153   -24.060 11.692  1.00 91.26 121 A 1 
ATOM 934  O O   . ALA A 1 121 ? 2.368   -24.281 11.688  1.00 88.87 121 A 1 
ATOM 935  C CB  . ALA A 1 121 ? 0.718   -21.894 10.426  1.00 90.12 121 A 1 
ATOM 936  N N   . GLU A 1 122 ? 0.231   -25.014 11.601  1.00 89.64 122 A 1 
ATOM 937  C CA  . GLU A 1 122 ? 0.531   -26.390 11.213  1.00 87.91 122 A 1 
ATOM 938  C C   . GLU A 1 122 ? 0.712   -26.498 9.690   1.00 87.02 122 A 1 
ATOM 939  O O   . GLU A 1 122 ? 0.856   -25.488 8.979   1.00 81.00 122 A 1 
ATOM 940  C CB  . GLU A 1 122 ? -0.568  -27.331 11.742  1.00 85.70 122 A 1 
ATOM 941  C CG  . GLU A 1 122 ? -0.642  -27.349 13.278  1.00 83.13 122 A 1 
ATOM 942  C CD  . GLU A 1 122 ? -1.625  -28.397 13.820  1.00 80.14 122 A 1 
ATOM 943  O OE1 . GLU A 1 122 ? -1.850  -28.369 15.053  1.00 72.20 122 A 1 
ATOM 944  O OE2 . GLU A 1 122 ? -2.130  -29.213 13.018  1.00 73.03 122 A 1 
ATOM 945  N N   . GLU A 1 123 ? 0.718   -27.726 9.166   1.00 83.32 123 A 1 
ATOM 946  C CA  . GLU A 1 123 ? 0.806   -27.931 7.721   1.00 83.89 123 A 1 
ATOM 947  C C   . GLU A 1 123 ? -0.350  -27.228 6.996   1.00 86.11 123 A 1 
ATOM 948  O O   . GLU A 1 123 ? -1.526  -27.382 7.319   1.00 82.41 123 A 1 
ATOM 949  C CB  . GLU A 1 123 ? 0.882   -29.431 7.396   1.00 79.69 123 A 1 
ATOM 950  C CG  . GLU A 1 123 ? 1.161   -29.660 5.902   1.00 69.03 123 A 1 
ATOM 951  C CD  . GLU A 1 123 ? 1.434   -31.129 5.534   1.00 62.36 123 A 1 
ATOM 952  O OE1 . GLU A 1 123 ? 1.743   -31.355 4.339   1.00 56.31 123 A 1 
ATOM 953  O OE2 . GLU A 1 123 ? 1.374   -32.002 6.425   1.00 58.44 123 A 1 
ATOM 954  N N   . THR A 1 124 ? -0.004  -26.411 6.001   1.00 89.73 124 A 1 
ATOM 955  C CA  . THR A 1 124 ? -0.986  -25.679 5.197   1.00 90.21 124 A 1 
ATOM 956  C C   . THR A 1 124 ? -1.355  -26.491 3.966   1.00 90.51 124 A 1 
ATOM 957  O O   . THR A 1 124 ? -0.519  -26.698 3.080   1.00 88.66 124 A 1 
ATOM 958  C CB  . THR A 1 124 ? -0.458  -24.302 4.779   1.00 89.28 124 A 1 
ATOM 959  O OG1 . THR A 1 124 ? -0.151  -23.522 5.906   1.00 84.50 124 A 1 
ATOM 960  C CG2 . THR A 1 124 ? -1.471  -23.505 3.950   1.00 83.96 124 A 1 
ATOM 961  N N   . VAL A 1 125 ? -2.624  -26.873 3.865   1.00 92.82 125 A 1 
ATOM 962  C CA  . VAL A 1 125 ? -3.162  -27.566 2.694   1.00 92.54 125 A 1 
ATOM 963  C C   . VAL A 1 125 ? -3.551  -26.535 1.633   1.00 93.78 125 A 1 
ATOM 964  O O   . VAL A 1 125 ? -4.210  -25.531 1.919   1.00 92.99 125 A 1 
ATOM 965  C CB  . VAL A 1 125 ? -4.333  -28.497 3.070   1.00 90.53 125 A 1 
ATOM 966  C CG1 . VAL A 1 125 ? -4.675  -29.404 1.883   1.00 82.58 125 A 1 
ATOM 967  C CG2 . VAL A 1 125 ? -3.979  -29.413 4.249   1.00 82.04 125 A 1 
ATOM 968  N N   . LYS A 1 126 ? -3.105  -26.767 0.387   1.00 90.97 126 A 1 
ATOM 969  C CA  . LYS A 1 126 ? -3.367  -25.871 -0.750  1.00 90.90 126 A 1 
ATOM 970  C C   . LYS A 1 126 ? -4.310  -26.529 -1.750  1.00 91.22 126 A 1 
ATOM 971  O O   . LYS A 1 126 ? -4.041  -27.624 -2.234  1.00 89.69 126 A 1 
ATOM 972  C CB  . LYS A 1 126 ? -2.060  -25.450 -1.442  1.00 88.45 126 A 1 
ATOM 973  C CG  . LYS A 1 126 ? -1.139  -24.650 -0.511  1.00 77.40 126 A 1 
ATOM 974  C CD  . LYS A 1 126 ? 0.117   -24.185 -1.257  1.00 74.71 126 A 1 
ATOM 975  C CE  . LYS A 1 126 ? 1.034   -23.455 -0.274  1.00 65.07 126 A 1 
ATOM 976  N NZ  . LYS A 1 126 ? 2.337   -23.095 -0.889  1.00 57.91 126 A 1 
ATOM 977  N N   . HIS A 1 127 ? -5.349  -25.804 -2.126  1.00 92.78 127 A 1 
ATOM 978  C CA  . HIS A 1 127 ? -6.330  -26.195 -3.130  1.00 91.57 127 A 1 
ATOM 979  C C   . HIS A 1 127 ? -6.440  -25.113 -4.212  1.00 91.84 127 A 1 
ATOM 980  O O   . HIS A 1 127 ? -6.180  -23.935 -3.942  1.00 89.36 127 A 1 
ATOM 981  C CB  . HIS A 1 127 ? -7.681  -26.459 -2.445  1.00 90.04 127 A 1 
ATOM 982  C CG  . HIS A 1 127 ? -7.624  -27.613 -1.476  1.00 87.23 127 A 1 
ATOM 983  N ND1 . HIS A 1 127 ? -7.868  -28.937 -1.767  1.00 75.66 127 A 1 
ATOM 984  C CD2 . HIS A 1 127 ? -7.290  -27.539 -0.153  1.00 76.14 127 A 1 
ATOM 985  C CE1 . HIS A 1 127 ? -7.691  -29.642 -0.641  1.00 76.54 127 A 1 
ATOM 986  N NE2 . HIS A 1 127 ? -7.333  -28.832 0.363   1.00 77.43 127 A 1 
ATOM 987  N N   . PRO A 1 128 ? -6.809  -25.468 -5.451  1.00 90.33 128 A 1 
ATOM 988  C CA  . PRO A 1 128 ? -7.251  -24.465 -6.411  1.00 89.82 128 A 1 
ATOM 989  C C   . PRO A 1 128 ? -8.563  -23.836 -5.924  1.00 90.57 128 A 1 
ATOM 990  O O   . PRO A 1 128 ? -9.436  -24.533 -5.401  1.00 89.48 128 A 1 
ATOM 991  C CB  . PRO A 1 128 ? -7.423  -25.226 -7.730  1.00 88.70 128 A 1 
ATOM 992  C CG  . PRO A 1 128 ? -7.790  -26.638 -7.261  1.00 85.49 128 A 1 
ATOM 993  C CD  . PRO A 1 128 ? -7.013  -26.810 -5.962  1.00 88.11 128 A 1 
ATOM 994  N N   . MET A 1 129 ? -8.722  -22.533 -6.135  1.00 89.65 129 A 1 
ATOM 995  C CA  . MET A 1 129 ? -9.968  -21.834 -5.835  1.00 90.39 129 A 1 
ATOM 996  C C   . MET A 1 129 ? -11.116 -22.427 -6.675  1.00 91.44 129 A 1 
ATOM 997  O O   . MET A 1 129 ? -10.943 -22.604 -7.890  1.00 90.43 129 A 1 
ATOM 998  C CB  . MET A 1 129 ? -9.760  -20.333 -6.104  1.00 88.80 129 A 1 
ATOM 999  C CG  . MET A 1 129 ? -10.927 -19.471 -5.624  1.00 82.10 129 A 1 
ATOM 1000 S SD  . MET A 1 129 ? -11.199 -19.557 -3.844  1.00 83.00 129 A 1 
ATOM 1001 C CE  . MET A 1 129 ? -12.700 -18.548 -3.744  1.00 72.82 129 A 1 
ATOM 1002 N N   . PRO A 1 130 ? -12.277 -22.762 -6.085  1.00 92.11 130 A 1 
ATOM 1003 C CA  . PRO A 1 130 ? -13.417 -23.244 -6.861  1.00 91.77 130 A 1 
ATOM 1004 C C   . PRO A 1 130 ? -13.809 -22.228 -7.946  1.00 91.84 130 A 1 
ATOM 1005 O O   . PRO A 1 130 ? -13.789 -21.021 -7.725  1.00 90.27 130 A 1 
ATOM 1006 C CB  . PRO A 1 130 ? -14.544 -23.496 -5.849  1.00 91.49 130 A 1 
ATOM 1007 C CG  . PRO A 1 130 ? -14.152 -22.648 -4.636  1.00 90.55 130 A 1 
ATOM 1008 C CD  . PRO A 1 130 ? -12.630 -22.649 -4.678  1.00 93.48 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? -14.127 -22.724 -9.139  1.00 90.38 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? -14.385 -21.894 -10.321 1.00 89.64 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? -13.163 -21.612 -11.204 1.00 90.19 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? -13.332 -21.199 -12.346 1.00 87.40 131 A 1 
ATOM 1013 N N   . THR A 1 132 ? -11.930 -21.895 -10.765 1.00 89.47 132 A 1 
ATOM 1014 C CA  . THR A 1 132 ? -10.714 -21.700 -11.598 1.00 88.11 132 A 1 
ATOM 1015 C C   . THR A 1 132 ? -10.450 -22.827 -12.605 1.00 87.46 132 A 1 
ATOM 1016 O O   . THR A 1 132 ? -9.668  -22.663 -13.539 1.00 85.86 132 A 1 
ATOM 1017 C CB  . THR A 1 132 ? -9.453  -21.530 -10.745 1.00 87.97 132 A 1 
ATOM 1018 O OG1 . THR A 1 132 ? -9.251  -22.656 -9.922  1.00 84.57 132 A 1 
ATOM 1019 C CG2 . THR A 1 132 ? -9.526  -20.288 -9.865  1.00 82.19 132 A 1 
ATOM 1020 N N   . ARG A 1 133 ? -11.099 -23.993 -12.431 1.00 88.89 133 A 1 
ATOM 1021 C CA  . ARG A 1 133 ? -10.981 -25.168 -13.317 1.00 88.80 133 A 1 
ATOM 1022 C C   . ARG A 1 133 ? -12.241 -25.420 -14.156 1.00 90.23 133 A 1 
ATOM 1023 O O   . ARG A 1 133 ? -12.381 -26.489 -14.738 1.00 85.77 133 A 1 
ATOM 1024 C CB  . ARG A 1 133 ? -10.567 -26.404 -12.509 1.00 88.21 133 A 1 
ATOM 1025 C CG  . ARG A 1 133 ? -9.156  -26.270 -11.921 1.00 87.00 133 A 1 
ATOM 1026 C CD  . ARG A 1 133 ? -8.769  -27.578 -11.230 1.00 80.56 133 A 1 
ATOM 1027 N NE  . ARG A 1 133 ? -7.381  -27.546 -10.733 1.00 74.95 133 A 1 
ATOM 1028 C CZ  . ARG A 1 133 ? -6.761  -28.523 -10.094 1.00 65.92 133 A 1 
ATOM 1029 N NH1 . ARG A 1 133 ? -7.357  -29.649 -9.808  1.00 62.51 133 A 1 
ATOM 1030 N NH2 . ARG A 1 133 ? -5.518  -28.383 -9.725  1.00 60.07 133 A 1 
ATOM 1031 N N   . GLY A 1 134 ? -13.133 -24.454 -14.217 1.00 90.07 134 A 1 
ATOM 1032 C CA  . GLY A 1 134 ? -14.427 -24.534 -14.887 1.00 90.22 134 A 1 
ATOM 1033 C C   . GLY A 1 134 ? -15.531 -23.955 -14.013 1.00 91.86 134 A 1 
ATOM 1034 O O   . GLY A 1 134 ? -15.340 -23.768 -12.809 1.00 90.10 134 A 1 
ATOM 1035 N N   . ARG A 1 135 ? -16.672 -23.676 -14.629 1.00 93.67 135 A 1 
ATOM 1036 C CA  . ARG A 1 135 ? -17.823 -23.064 -13.959 1.00 94.55 135 A 1 
ATOM 1037 C C   . ARG A 1 135 ? -18.346 -23.959 -12.839 1.00 95.11 135 A 1 
ATOM 1038 O O   . ARG A 1 135 ? -18.532 -25.156 -13.044 1.00 93.13 135 A 1 
ATOM 1039 C CB  . ARG A 1 135 ? -18.911 -22.754 -14.989 1.00 93.27 135 A 1 
ATOM 1040 C CG  . ARG A 1 135 ? -20.088 -22.004 -14.352 1.00 91.80 135 A 1 
ATOM 1041 C CD  . ARG A 1 135 ? -21.107 -21.599 -15.408 1.00 86.79 135 A 1 
ATOM 1042 N NE  . ARG A 1 135 ? -22.254 -20.919 -14.794 1.00 82.53 135 A 1 
ATOM 1043 C CZ  . ARG A 1 135 ? -22.778 -19.757 -15.121 1.00 78.02 135 A 1 
ATOM 1044 N NH1 . ARG A 1 135 ? -22.336 -19.058 -16.130 1.00 71.64 135 A 1 
ATOM 1045 N NH2 . ARG A 1 135 ? -23.760 -19.268 -14.413 1.00 72.82 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? -18.637 -23.349 -11.696 1.00 94.27 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? -19.305 -23.994 -10.560 1.00 94.84 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? -20.542 -23.201 -10.149 1.00 95.37 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? -20.567 -21.971 -10.243 1.00 94.55 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? -18.352 -24.212 -9.366  1.00 94.27 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? -17.203 -25.157 -9.737  1.00 90.56 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? -17.755 -22.918 -8.805  1.00 89.85 136 A 1 
ATOM 1053 N N   . ASP A 1 137 ? -21.573 -23.911 -9.679  1.00 95.43 137 A 1 
ATOM 1054 C CA  . ASP A 1 137 ? -22.693 -23.281 -8.991  1.00 95.60 137 A 1 
ATOM 1055 C C   . ASP A 1 137 ? -22.333 -22.946 -7.531  1.00 96.16 137 A 1 
ATOM 1056 O O   . ASP A 1 137 ? -21.266 -23.304 -7.021  1.00 95.81 137 A 1 
ATOM 1057 C CB  . ASP A 1 137 ? -23.975 -24.125 -9.149  1.00 95.32 137 A 1 
ATOM 1058 C CG  . ASP A 1 137 ? -23.972 -25.446 -8.371  1.00 95.41 137 A 1 
ATOM 1059 O OD1 . ASP A 1 137 ? -23.655 -25.415 -7.164  1.00 89.78 137 A 1 
ATOM 1060 O OD2 . ASP A 1 137 ? -24.341 -26.475 -8.967  1.00 90.49 137 A 1 
ATOM 1061 N N   . SER A 1 138 ? -23.214 -22.231 -6.836  1.00 96.26 138 A 1 
ATOM 1062 C CA  . SER A 1 138 ? -22.939 -21.821 -5.459  1.00 96.47 138 A 1 
ATOM 1063 C C   . SER A 1 138 ? -22.833 -22.990 -4.472  1.00 96.80 138 A 1 
ATOM 1064 O O   . SER A 1 138 ? -22.087 -22.896 -3.507  1.00 96.18 138 A 1 
ATOM 1065 C CB  . SER A 1 138 ? -24.009 -20.839 -4.981  1.00 95.36 138 A 1 
ATOM 1066 O OG  . SER A 1 138 ? -25.295 -21.439 -4.966  1.00 89.09 138 A 1 
ATOM 1067 N N   . GLY A 1 139 ? -23.576 -24.090 -4.681  1.00 96.86 139 A 1 
ATOM 1068 C CA  . GLY A 1 139 ? -23.499 -25.280 -3.830  1.00 96.84 139 A 1 
ATOM 1069 C C   . GLY A 1 139 ? -22.130 -25.939 -3.947  1.00 97.20 139 A 1 
ATOM 1070 O O   . GLY A 1 139 ? -21.439 -26.109 -2.944  1.00 96.27 139 A 1 
ATOM 1071 N N   . GLN A 1 140 ? -21.698 -26.196 -5.179  1.00 97.00 140 A 1 
ATOM 1072 C CA  . GLN A 1 140 ? -20.385 -26.739 -5.515  1.00 96.57 140 A 1 
ATOM 1073 C C   . GLN A 1 140 ? -19.247 -25.841 -5.006  1.00 96.79 140 A 1 
ATOM 1074 O O   . GLN A 1 140 ? -18.263 -26.346 -4.471  1.00 96.33 140 A 1 
ATOM 1075 C CB  . GLN A 1 140 ? -20.271 -26.865 -7.039  1.00 96.34 140 A 1 
ATOM 1076 C CG  . GLN A 1 140 ? -21.233 -27.905 -7.632  1.00 93.37 140 A 1 
ATOM 1077 C CD  . GLN A 1 140 ? -21.207 -27.884 -9.159  1.00 92.98 140 A 1 
ATOM 1078 O OE1 . GLN A 1 140 ? -20.956 -26.881 -9.814  1.00 87.41 140 A 1 
ATOM 1079 N NE2 . GLN A 1 140 ? -21.467 -29.000 -9.801  1.00 84.90 140 A 1 
ATOM 1080 N N   . PHE A 1 141 ? -19.389 -24.521 -5.131  1.00 96.78 141 A 1 
ATOM 1081 C CA  . PHE A 1 141 ? -18.395 -23.561 -4.648  1.00 96.67 141 A 1 
ATOM 1082 C C   . PHE A 1 141 ? -18.144 -23.715 -3.142  1.00 97.10 141 A 1 
ATOM 1083 O O   . PHE A 1 141 ? -17.004 -23.901 -2.719  1.00 96.79 141 A 1 
ATOM 1084 C CB  . PHE A 1 141 ? -18.859 -22.141 -4.988  1.00 96.08 141 A 1 
ATOM 1085 C CG  . PHE A 1 141 ? -17.880 -21.062 -4.565  1.00 96.04 141 A 1 
ATOM 1086 C CD1 . PHE A 1 141 ? -17.942 -20.505 -3.275  1.00 94.39 141 A 1 
ATOM 1087 C CD2 . PHE A 1 141 ? -16.895 -20.624 -5.466  1.00 94.81 141 A 1 
ATOM 1088 C CE1 . PHE A 1 141 ? -17.018 -19.517 -2.887  1.00 94.10 141 A 1 
ATOM 1089 C CE2 . PHE A 1 141 ? -15.975 -19.636 -5.082  1.00 93.61 141 A 1 
ATOM 1090 C CZ  . PHE A 1 141 ? -16.033 -19.084 -3.790  1.00 94.63 141 A 1 
ATOM 1091 N N   . PHE A 1 142 ? -19.202 -23.680 -2.338  1.00 97.07 142 A 1 
ATOM 1092 C CA  . PHE A 1 142 ? -19.075 -23.811 -0.888  1.00 97.32 142 A 1 
ATOM 1093 C C   . PHE A 1 142 ? -18.691 -25.228 -0.455  1.00 97.50 142 A 1 
ATOM 1094 O O   . PHE A 1 142 ? -17.944 -25.378 0.509   1.00 97.07 142 A 1 
ATOM 1095 C CB  . PHE A 1 142 ? -20.364 -23.349 -0.208  1.00 97.13 142 A 1 
ATOM 1096 C CG  . PHE A 1 142 ? -20.614 -21.854 -0.297  1.00 97.41 142 A 1 
ATOM 1097 C CD1 . PHE A 1 142 ? -19.697 -20.951 0.272   1.00 95.72 142 A 1 
ATOM 1098 C CD2 . PHE A 1 142 ? -21.764 -21.364 -0.939  1.00 96.02 142 A 1 
ATOM 1099 C CE1 . PHE A 1 142 ? -19.923 -19.565 0.188   1.00 95.48 142 A 1 
ATOM 1100 C CE2 . PHE A 1 142 ? -21.992 -19.980 -1.023  1.00 95.41 142 A 1 
ATOM 1101 C CZ  . PHE A 1 142 ? -21.070 -19.078 -0.463  1.00 96.13 142 A 1 
ATOM 1102 N N   . ASP A 1 143 ? -19.129 -26.262 -1.181  1.00 97.52 143 A 1 
ATOM 1103 C CA  . ASP A 1 143 ? -18.756 -27.647 -0.891  1.00 97.45 143 A 1 
ATOM 1104 C C   . ASP A 1 143 ? -17.245 -27.881 -1.041  1.00 97.33 143 A 1 
ATOM 1105 O O   . ASP A 1 143 ? -16.656 -28.553 -0.196  1.00 96.69 143 A 1 
ATOM 1106 C CB  . ASP A 1 143 ? -19.553 -28.616 -1.778  1.00 97.18 143 A 1 
ATOM 1107 C CG  . ASP A 1 143 ? -21.015 -28.812 -1.357  1.00 96.05 143 A 1 
ATOM 1108 O OD1 . ASP A 1 143 ? -21.425 -28.316 -0.276  1.00 92.55 143 A 1 
ATOM 1109 O OD2 . ASP A 1 143 ? -21.736 -29.522 -2.089  1.00 92.40 143 A 1 
ATOM 1110 N N   . VAL A 1 144 ? -16.595 -27.287 -2.045  1.00 96.87 144 A 1 
ATOM 1111 C CA  . VAL A 1 144 ? -15.132 -27.363 -2.214  1.00 96.26 144 A 1 
ATOM 1112 C C   . VAL A 1 144 ? -14.394 -26.659 -1.069  1.00 96.58 144 A 1 
ATOM 1113 O O   . VAL A 1 144 ? -13.387 -27.170 -0.578  1.00 96.29 144 A 1 
ATOM 1114 C CB  . VAL A 1 144 ? -14.710 -26.785 -3.579  1.00 95.74 144 A 1 
ATOM 1115 C CG1 . VAL A 1 144 ? -13.184 -26.649 -3.727  1.00 93.68 144 A 1 
ATOM 1116 C CG2 . VAL A 1 144 ? -15.183 -27.678 -4.733  1.00 93.68 144 A 1 
ATOM 1117 N N   . ILE A 1 145 ? -14.888 -25.503 -0.605  1.00 97.02 145 A 1 
ATOM 1118 C CA  . ILE A 1 145 ? -14.291 -24.808 0.549   1.00 96.93 145 A 1 
ATOM 1119 C C   . ILE A 1 145 ? -14.492 -25.629 1.830   1.00 97.02 145 A 1 
ATOM 1120 O O   . ILE A 1 145 ? -13.564 -25.763 2.629   1.00 96.79 145 A 1 
ATOM 1121 C CB  . ILE A 1 145 ? -14.845 -23.372 0.690   1.00 96.73 145 A 1 
ATOM 1122 C CG1 . ILE A 1 145 ? -14.538 -22.538 -0.576  1.00 94.45 145 A 1 
ATOM 1123 C CG2 . ILE A 1 145 ? -14.228 -22.680 1.925   1.00 94.34 145 A 1 
ATOM 1124 C CD1 . ILE A 1 145 ? -15.189 -21.154 -0.593  1.00 86.73 145 A 1 
ATOM 1125 N N   . ALA A 1 146 ? -15.675 -26.222 2.016   1.00 97.30 146 A 1 
ATOM 1126 C CA  . ALA A 1 146 ? -15.964 -27.092 3.149   1.00 97.25 146 A 1 
ATOM 1127 C C   . ALA A 1 146 ? -15.080 -28.349 3.144   1.00 96.87 146 A 1 
ATOM 1128 O O   . ALA A 1 146 ? -14.570 -28.713 4.195   1.00 96.45 146 A 1 
ATOM 1129 C CB  . ALA A 1 146 ? -17.453 -27.441 3.148   1.00 97.25 146 A 1 
ATOM 1130 N N   . ASP A 1 147 ? -14.818 -28.971 1.989   1.00 97.08 147 A 1 
ATOM 1131 C CA  . ASP A 1 147 ? -13.900 -30.114 1.877   1.00 96.63 147 A 1 
ATOM 1132 C C   . ASP A 1 147 ? -12.474 -29.747 2.306   1.00 96.39 147 A 1 
ATOM 1133 O O   . ASP A 1 147 ? -11.844 -30.488 3.059   1.00 95.73 147 A 1 
ATOM 1134 C CB  . ASP A 1 147 ? -13.885 -30.663 0.434   1.00 96.33 147 A 1 
ATOM 1135 C CG  . ASP A 1 147 ? -15.150 -31.446 0.086   1.00 95.35 147 A 1 
ATOM 1136 O OD1 . ASP A 1 147 ? -15.726 -32.093 0.986   1.00 91.65 147 A 1 
ATOM 1137 O OD2 . ASP A 1 147 ? -15.615 -31.399 -1.076  1.00 91.91 147 A 1 
ATOM 1138 N N   . ALA A 1 148 ? -11.983 -28.574 1.889   1.00 96.06 148 A 1 
ATOM 1139 C CA  . ALA A 1 148 ? -10.677 -28.076 2.311   1.00 95.67 148 A 1 
ATOM 1140 C C   . ALA A 1 148 ? -10.615 -27.805 3.827   1.00 95.59 148 A 1 
ATOM 1141 O O   . ALA A 1 148 ? -9.598  -28.078 4.463   1.00 94.64 148 A 1 
ATOM 1142 C CB  . ALA A 1 148 ? -10.353 -26.809 1.505   1.00 95.60 148 A 1 
ATOM 1143 N N   . ALA A 1 149 ? -11.694 -27.286 4.410   1.00 96.35 149 A 1 
ATOM 1144 C CA  . ALA A 1 149 ? -11.809 -27.070 5.850   1.00 96.00 149 A 1 
ATOM 1145 C C   . ALA A 1 149 ? -11.857 -28.396 6.630   1.00 95.60 149 A 1 
ATOM 1146 O O   . ALA A 1 149 ? -11.114 -28.568 7.595   1.00 94.79 149 A 1 
ATOM 1147 C CB  . ALA A 1 149 ? -13.055 -26.212 6.109   1.00 96.06 149 A 1 
ATOM 1148 N N   . LEU A 1 150 ? -12.696 -29.351 6.199   1.00 96.24 150 A 1 
ATOM 1149 C CA  . LEU A 1 150 ? -12.888 -30.649 6.855   1.00 95.61 150 A 1 
ATOM 1150 C C   . LEU A 1 150 ? -11.607 -31.481 6.871   1.00 94.82 150 A 1 
ATOM 1151 O O   . LEU A 1 150 ? -11.278 -32.033 7.915   1.00 93.79 150 A 1 
ATOM 1152 C CB  . LEU A 1 150 ? -14.022 -31.420 6.159   1.00 95.54 150 A 1 
ATOM 1153 C CG  . LEU A 1 150 ? -15.423 -30.862 6.451   1.00 94.81 150 A 1 
ATOM 1154 C CD1 . LEU A 1 150 ? -16.445 -31.532 5.532   1.00 92.02 150 A 1 
ATOM 1155 C CD2 . LEU A 1 150 ? -15.851 -31.095 7.899   1.00 92.78 150 A 1 
ATOM 1156 N N   . ALA A 1 151 ? -10.835 -31.482 5.776   1.00 95.35 151 A 1 
ATOM 1157 C CA  . ALA A 1 151 ? -9.556  -32.189 5.702   1.00 94.20 151 A 1 
ATOM 1158 C C   . ALA A 1 151 ? -8.553  -31.756 6.790   1.00 93.86 151 A 1 
ATOM 1159 O O   . ALA A 1 151 ? -7.671  -32.524 7.169   1.00 91.63 151 A 1 
ATOM 1160 C CB  . ALA A 1 151 ? -8.971  -31.947 4.303   1.00 93.48 151 A 1 
ATOM 1161 N N   . VAL A 1 152 ? -8.677  -30.531 7.288   1.00 94.19 152 A 1 
ATOM 1162 C CA  . VAL A 1 152 ? -7.839  -29.985 8.363   1.00 93.43 152 A 1 
ATOM 1163 C C   . VAL A 1 152 ? -8.501  -30.185 9.733   1.00 92.86 152 A 1 
ATOM 1164 O O   . VAL A 1 152 ? -7.822  -30.536 10.698  1.00 90.22 152 A 1 
ATOM 1165 C CB  . VAL A 1 152 ? -7.526  -28.509 8.063   1.00 92.27 152 A 1 
ATOM 1166 C CG1 . VAL A 1 152 ? -6.657  -27.885 9.143   1.00 87.20 152 A 1 
ATOM 1167 C CG2 . VAL A 1 152 ? -6.765  -28.353 6.740   1.00 87.44 152 A 1 
ATOM 1168 N N   . LEU A 1 153 ? -9.829  -30.032 9.819   1.00 93.15 153 A 1 
ATOM 1169 C CA  . LEU A 1 153 ? -10.610 -30.209 11.048  1.00 92.06 153 A 1 
ATOM 1170 C C   . LEU A 1 153 ? -10.617 -31.655 11.569  1.00 90.66 153 A 1 
ATOM 1171 O O   . LEU A 1 153 ? -10.814 -31.849 12.765  1.00 88.44 153 A 1 
ATOM 1172 C CB  . LEU A 1 153 ? -12.054 -29.725 10.824  1.00 92.12 153 A 1 
ATOM 1173 C CG  . LEU A 1 153 ? -12.212 -28.196 10.748  1.00 91.28 153 A 1 
ATOM 1174 C CD1 . LEU A 1 153 ? -13.648 -27.852 10.338  1.00 88.90 153 A 1 
ATOM 1175 C CD2 . LEU A 1 153 ? -11.924 -27.522 12.092  1.00 90.03 153 A 1 
ATOM 1176 N N   . GLU A 1 154 ? -10.348 -32.658 10.728  1.00 88.90 154 A 1 
ATOM 1177 C CA  . GLU A 1 154 ? -10.174 -34.053 11.167  1.00 86.17 154 A 1 
ATOM 1178 C C   . GLU A 1 154 ? -9.136  -34.196 12.298  1.00 85.55 154 A 1 
ATOM 1179 O O   . GLU A 1 154 ? -9.293  -35.039 13.178  1.00 81.30 154 A 1 
ATOM 1180 C CB  . GLU A 1 154 ? -9.747  -34.927 9.973   1.00 83.80 154 A 1 
ATOM 1181 C CG  . GLU A 1 154 ? -10.921 -35.273 9.042   1.00 77.44 154 A 1 
ATOM 1182 C CD  . GLU A 1 154 ? -10.526 -36.139 7.830   1.00 72.69 154 A 1 
ATOM 1183 O OE1 . GLU A 1 154 ? -11.426 -36.396 6.995   1.00 65.79 154 A 1 
ATOM 1184 O OE2 . GLU A 1 154 ? -9.359  -36.581 7.749   1.00 66.35 154 A 1 
ATOM 1185 N N   . ASN A 1 155 ? -8.100  -33.339 12.315  1.00 83.57 155 A 1 
ATOM 1186 C CA  . ASN A 1 155 ? -7.048  -33.349 13.335  1.00 82.05 155 A 1 
ATOM 1187 C C   . ASN A 1 155 ? -7.403  -32.538 14.598  1.00 82.69 155 A 1 
ATOM 1188 O O   . ASN A 1 155 ? -6.759  -32.704 15.632  1.00 78.56 155 A 1 
ATOM 1189 C CB  . ASN A 1 155 ? -5.748  -32.839 12.698  1.00 80.59 155 A 1 
ATOM 1190 C CG  . ASN A 1 155 ? -5.271  -33.729 11.567  1.00 78.50 155 A 1 
ATOM 1191 O OD1 . ASN A 1 155 ? -5.249  -34.948 11.657  1.00 70.34 155 A 1 
ATOM 1192 N ND2 . ASN A 1 155 ? -4.867  -33.150 10.464  1.00 70.25 155 A 1 
ATOM 1193 N N   . ALA A 1 156 ? -8.405  -31.656 14.524  1.00 83.83 156 A 1 
ATOM 1194 C CA  . ALA A 1 156 ? -8.863  -30.817 15.633  1.00 83.46 156 A 1 
ATOM 1195 C C   . ALA A 1 156 ? -10.344 -30.429 15.439  1.00 84.46 156 A 1 
ATOM 1196 O O   . ALA A 1 156 ? -10.638 -29.329 14.967  1.00 79.65 156 A 1 
ATOM 1197 C CB  . ALA A 1 156 ? -7.948  -29.589 15.747  1.00 80.93 156 A 1 
ATOM 1198 N N   . PRO A 1 157 ? -11.285 -31.318 15.794  1.00 83.37 157 A 1 
ATOM 1199 C CA  . PRO A 1 157 ? -12.712 -31.088 15.549  1.00 81.03 157 A 1 
ATOM 1200 C C   . PRO A 1 157 ? -13.292 -29.923 16.364  1.00 82.22 157 A 1 
ATOM 1201 O O   . PRO A 1 157 ? -14.195 -29.240 15.892  1.00 76.85 157 A 1 
ATOM 1202 C CB  . PRO A 1 157 ? -13.387 -32.428 15.877  1.00 77.91 157 A 1 
ATOM 1203 C CG  . PRO A 1 157 ? -12.422 -33.110 16.850  1.00 75.90 157 A 1 
ATOM 1204 C CD  . PRO A 1 157 ? -11.054 -32.635 16.373  1.00 80.22 157 A 1 
ATOM 1205 N N   . ASP A 1 158 ? -12.729 -29.640 17.543  1.00 85.35 158 A 1 
ATOM 1206 C CA  . ASP A 1 158 ? -13.210 -28.615 18.474  1.00 85.42 158 A 1 
ATOM 1207 C C   . ASP A 1 158 ? -12.373 -27.323 18.400  1.00 85.97 158 A 1 
ATOM 1208 O O   . ASP A 1 158 ? -11.723 -26.897 19.365  1.00 80.41 158 A 1 
ATOM 1209 C CB  . ASP A 1 158 ? -13.286 -29.192 19.900  1.00 80.94 158 A 1 
ATOM 1210 C CG  . ASP A 1 158 ? -14.265 -30.359 20.034  1.00 73.84 158 A 1 
ATOM 1211 O OD1 . ASP A 1 158 ? -15.365 -30.283 19.447  1.00 67.90 158 A 1 
ATOM 1212 O OD2 . ASP A 1 158 ? -13.910 -31.315 20.760  1.00 66.75 158 A 1 
ATOM 1213 N N   . VAL A 1 159 ? -12.350 -26.674 17.234  1.00 91.76 159 A 1 
ATOM 1214 C CA  . VAL A 1 159 ? -11.683 -25.371 17.072  1.00 92.86 159 A 1 
ATOM 1215 C C   . VAL A 1 159 ? -12.444 -24.236 17.768  1.00 92.65 159 A 1 
ATOM 1216 O O   . VAL A 1 159 ? -13.672 -24.181 17.765  1.00 90.49 159 A 1 
ATOM 1217 C CB  . VAL A 1 159 ? -11.392 -25.018 15.599  1.00 92.24 159 A 1 
ATOM 1218 C CG1 . VAL A 1 159 ? -10.384 -25.998 14.995  1.00 88.55 159 A 1 
ATOM 1219 C CG2 . VAL A 1 159 ? -12.646 -24.964 14.721  1.00 88.09 159 A 1 
ATOM 1220 N N   . SER A 1 160 ? -11.712 -23.275 18.329  1.00 93.40 160 A 1 
ATOM 1221 C CA  . SER A 1 160 ? -12.280 -22.103 19.018  1.00 92.60 160 A 1 
ATOM 1222 C C   . SER A 1 160 ? -12.972 -21.105 18.078  1.00 93.07 160 A 1 
ATOM 1223 O O   . SER A 1 160 ? -13.720 -20.247 18.544  1.00 90.66 160 A 1 
ATOM 1224 C CB  . SER A 1 160 ? -11.178 -21.362 19.783  1.00 91.08 160 A 1 
ATOM 1225 O OG  . SER A 1 160 ? -10.577 -22.196 20.763  1.00 84.63 160 A 1 
ATOM 1226 N N   . GLY A 1 161 ? -12.701 -21.184 16.783  1.00 93.93 161 A 1 
ATOM 1227 C CA  . GLY A 1 161 ? -13.261 -20.314 15.750  1.00 94.49 161 A 1 
ATOM 1228 C C   . GLY A 1 161 ? -12.725 -20.649 14.361  1.00 95.78 161 A 1 
ATOM 1229 O O   . GLY A 1 161 ? -11.725 -21.360 14.230  1.00 95.20 161 A 1 
ATOM 1230 N N   . ILE A 1 162 ? -13.388 -20.126 13.336  1.00 95.76 162 A 1 
ATOM 1231 C CA  . ILE A 1 162 ? -12.936 -20.157 11.943  1.00 96.40 162 A 1 
ATOM 1232 C C   . ILE A 1 162 ? -12.711 -18.712 11.494  1.00 96.44 162 A 1 
ATOM 1233 O O   . ILE A 1 162 ? -13.642 -17.906 11.499  1.00 95.55 162 A 1 
ATOM 1234 C CB  . ILE A 1 162 ? -13.935 -20.902 11.028  1.00 96.51 162 A 1 
ATOM 1235 C CG1 . ILE A 1 162 ? -14.174 -22.345 11.530  1.00 95.89 162 A 1 
ATOM 1236 C CG2 . ILE A 1 162 ? -13.420 -20.894 9.572   1.00 95.87 162 A 1 
ATOM 1237 C CD1 . ILE A 1 162 ? -15.177 -23.171 10.708  1.00 94.56 162 A 1 
ATOM 1238 N N   . GLY A 1 163 ? -11.489 -18.376 11.109  1.00 95.46 163 A 1 
ATOM 1239 C CA  . GLY A 1 163 ? -11.180 -17.116 10.448  1.00 95.54 163 A 1 
ATOM 1240 C C   . GLY A 1 163 ? -10.998 -17.329 8.953   1.00 96.31 163 A 1 
ATOM 1241 O O   . GLY A 1 163 ? -10.385 -18.316 8.545   1.00 95.91 163 A 1 
ATOM 1242 N N   . PHE A 1 164 ? -11.535 -16.437 8.132   1.00 95.39 164 A 1 
ATOM 1243 C CA  . PHE A 1 164 ? -11.492 -16.578 6.684   1.00 95.68 164 A 1 
ATOM 1244 C C   . PHE A 1 164 ? -11.086 -15.270 6.003   1.00 95.25 164 A 1 
ATOM 1245 O O   . PHE A 1 164 ? -11.902 -14.360 5.830   1.00 93.51 164 A 1 
ATOM 1246 C CB  . PHE A 1 164 ? -12.835 -17.142 6.195   1.00 95.19 164 A 1 
ATOM 1247 C CG  . PHE A 1 164 ? -12.879 -17.686 4.775   1.00 95.96 164 A 1 
ATOM 1248 C CD1 . PHE A 1 164 ? -14.070 -18.286 4.315   1.00 93.07 164 A 1 
ATOM 1249 C CD2 . PHE A 1 164 ? -11.762 -17.658 3.921   1.00 93.18 164 A 1 
ATOM 1250 C CE1 . PHE A 1 164 ? -14.134 -18.844 3.027   1.00 92.64 164 A 1 
ATOM 1251 C CE2 . PHE A 1 164 ? -11.825 -18.205 2.634   1.00 91.51 164 A 1 
ATOM 1252 C CZ  . PHE A 1 164 ? -13.011 -18.802 2.187   1.00 93.19 164 A 1 
ATOM 1253 N N   . THR A 1 165 ? -9.816  -15.187 5.596   1.00 93.74 165 A 1 
ATOM 1254 C CA  . THR A 1 165 ? -9.348  -14.126 4.698   1.00 93.62 165 A 1 
ATOM 1255 C C   . THR A 1 165 ? -9.869  -14.401 3.296   1.00 93.36 165 A 1 
ATOM 1256 O O   . THR A 1 165 ? -9.591  -15.446 2.710   1.00 92.31 165 A 1 
ATOM 1257 C CB  . THR A 1 165 ? -7.823  -13.996 4.685   1.00 93.32 165 A 1 
ATOM 1258 O OG1 . THR A 1 165 ? -7.357  -13.772 5.993   1.00 88.98 165 A 1 
ATOM 1259 C CG2 . THR A 1 165 ? -7.362  -12.797 3.854   1.00 88.81 165 A 1 
ATOM 1260 N N   . PHE A 1 166 ? -10.644 -13.459 2.760   1.00 93.33 166 A 1 
ATOM 1261 C CA  . PHE A 1 166 ? -11.265 -13.578 1.449   1.00 92.17 166 A 1 
ATOM 1262 C C   . PHE A 1 166 ? -10.923 -12.349 0.601   1.00 90.92 166 A 1 
ATOM 1263 O O   . PHE A 1 166 ? -11.507 -11.273 0.756   1.00 88.07 166 A 1 
ATOM 1264 C CB  . PHE A 1 166 ? -12.766 -13.820 1.643   1.00 91.87 166 A 1 
ATOM 1265 C CG  . PHE A 1 166 ? -13.450 -14.434 0.442   1.00 91.87 166 A 1 
ATOM 1266 C CD1 . PHE A 1 166 ? -14.084 -13.626 -0.513  1.00 87.16 166 A 1 
ATOM 1267 C CD2 . PHE A 1 166 ? -13.459 -15.830 0.286   1.00 87.98 166 A 1 
ATOM 1268 C CE1 . PHE A 1 166 ? -14.724 -14.213 -1.619  1.00 86.61 166 A 1 
ATOM 1269 C CE2 . PHE A 1 166 ? -14.099 -16.417 -0.819  1.00 86.52 166 A 1 
ATOM 1270 C CZ  . PHE A 1 166 ? -14.733 -15.609 -1.772  1.00 89.68 166 A 1 
ATOM 1271 N N   . SER A 1 167 ? -9.946  -12.511 -0.285  1.00 88.41 167 A 1 
ATOM 1272 C CA  . SER A 1 167 ? -9.286  -11.432 -1.035  1.00 86.50 167 A 1 
ATOM 1273 C C   . SER A 1 167 ? -10.067 -10.973 -2.276  1.00 86.15 167 A 1 
ATOM 1274 O O   . SER A 1 167 ? -9.499  -10.727 -3.344  1.00 83.61 167 A 1 
ATOM 1275 C CB  . SER A 1 167 ? -7.861  -11.852 -1.415  1.00 84.02 167 A 1 
ATOM 1276 O OG  . SER A 1 167 ? -7.190  -12.470 -0.346  1.00 75.91 167 A 1 
ATOM 1277 N N   . TYR A 1 168 ? -11.394 -10.890 -2.153  1.00 87.53 168 A 1 
ATOM 1278 C CA  . TYR A 1 168 ? -12.289 -10.379 -3.190  1.00 87.39 168 A 1 
ATOM 1279 C C   . TYR A 1 168 ? -13.156 -9.252  -2.620  1.00 87.10 168 A 1 
ATOM 1280 O O   . TYR A 1 168 ? -13.374 -9.208  -1.410  1.00 84.93 168 A 1 
ATOM 1281 C CB  . TYR A 1 168 ? -13.160 -11.505 -3.754  1.00 86.86 168 A 1 
ATOM 1282 C CG  . TYR A 1 168 ? -12.393 -12.688 -4.309  1.00 86.42 168 A 1 
ATOM 1283 C CD1 . TYR A 1 168 ? -11.900 -12.666 -5.630  1.00 81.46 168 A 1 
ATOM 1284 C CD2 . TYR A 1 168 ? -12.171 -13.810 -3.495  1.00 82.78 168 A 1 
ATOM 1285 C CE1 . TYR A 1 168 ? -11.202 -13.776 -6.138  1.00 79.58 168 A 1 
ATOM 1286 C CE2 . TYR A 1 168 ? -11.473 -14.920 -3.997  1.00 78.98 168 A 1 
ATOM 1287 C CZ  . TYR A 1 168 ? -10.994 -14.909 -5.322  1.00 83.15 168 A 1 
ATOM 1288 O OH  . TYR A 1 168 ? -10.340 -15.994 -5.807  1.00 80.29 168 A 1 
ATOM 1289 N N   . PRO A 1 169 ? -13.681 -8.340  -3.459  1.00 86.71 169 A 1 
ATOM 1290 C CA  . PRO A 1 169 ? -14.565 -7.271  -3.002  1.00 86.45 169 A 1 
ATOM 1291 C C   . PRO A 1 169 ? -15.792 -7.824  -2.268  1.00 88.78 169 A 1 
ATOM 1292 O O   . PRO A 1 169 ? -16.574 -8.590  -2.838  1.00 88.08 169 A 1 
ATOM 1293 C CB  . PRO A 1 169 ? -14.951 -6.484  -4.258  1.00 83.28 169 A 1 
ATOM 1294 C CG  . PRO A 1 169 ? -13.795 -6.755  -5.219  1.00 79.70 169 A 1 
ATOM 1295 C CD  . PRO A 1 169 ? -13.401 -8.188  -4.880  1.00 81.93 169 A 1 
ATOM 1296 N N   . MET A 1 170 ? -15.964 -7.416  -1.004  1.00 89.12 170 A 1 
ATOM 1297 C CA  . MET A 1 170 ? -17.088 -7.801  -0.149  1.00 89.37 170 A 1 
ATOM 1298 C C   . MET A 1 170 ? -17.708 -6.587  0.538   1.00 89.33 170 A 1 
ATOM 1299 O O   . MET A 1 170 ? -17.010 -5.642  0.901   1.00 88.39 170 A 1 
ATOM 1300 C CB  . MET A 1 170 ? -16.644 -8.803  0.925   1.00 87.39 170 A 1 
ATOM 1301 C CG  . MET A 1 170 ? -16.202 -10.158 0.364   1.00 84.72 170 A 1 
ATOM 1302 S SD  . MET A 1 170 ? -15.890 -11.400 1.642   1.00 84.32 170 A 1 
ATOM 1303 C CE  . MET A 1 170 ? -14.460 -10.671 2.489   1.00 72.96 170 A 1 
ATOM 1304 N N   . GLU A 1 171 ? -19.013 -6.656  0.784   1.00 87.14 171 A 1 
ATOM 1305 C CA  . GLU A 1 171 ? -19.713 -5.782  1.722   1.00 87.55 171 A 1 
ATOM 1306 C C   . GLU A 1 171 ? -19.723 -6.457  3.096   1.00 87.79 171 A 1 
ATOM 1307 O O   . GLU A 1 171 ? -20.328 -7.516  3.276   1.00 86.23 171 A 1 
ATOM 1308 C CB  . GLU A 1 171 ? -21.122 -5.481  1.196   1.00 87.52 171 A 1 
ATOM 1309 C CG  . GLU A 1 171 ? -21.876 -4.498  2.100   1.00 83.07 171 A 1 
ATOM 1310 C CD  . GLU A 1 171 ? -23.278 -4.133  1.572   1.00 80.84 171 A 1 
ATOM 1311 O OE1 . GLU A 1 171 ? -23.999 -3.426  2.315   1.00 71.15 171 A 1 
ATOM 1312 O OE2 . GLU A 1 171 ? -23.623 -4.537  0.440   1.00 73.54 171 A 1 
ATOM 1313 N N   . MET A 1 172 ? -19.014 -5.860  4.069   1.00 89.55 172 A 1 
ATOM 1314 C CA  . MET A 1 172 ? -18.918 -6.408  5.425   1.00 89.51 172 A 1 
ATOM 1315 C C   . MET A 1 172 ? -20.212 -6.178  6.205   1.00 89.25 172 A 1 
ATOM 1316 O O   . MET A 1 172 ? -20.753 -5.068  6.224   1.00 87.68 172 A 1 
ATOM 1317 C CB  . MET A 1 172 ? -17.721 -5.808  6.175   1.00 88.09 172 A 1 
ATOM 1318 C CG  . MET A 1 172 ? -16.370 -6.160  5.538   1.00 84.38 172 A 1 
ATOM 1319 S SD  . MET A 1 172 ? -16.016 -7.920  5.299   1.00 83.71 172 A 1 
ATOM 1320 C CE  . MET A 1 172 ? -16.178 -8.557  6.988   1.00 73.91 172 A 1 
ATOM 1321 N N   . GLN A 1 173 ? -20.682 -7.215  6.896   1.00 90.78 173 A 1 
ATOM 1322 C CA  . GLN A 1 173 ? -21.887 -7.193  7.715   1.00 90.15 173 A 1 
ATOM 1323 C C   . GLN A 1 173 ? -21.549 -7.027  9.203   1.00 89.99 173 A 1 
ATOM 1324 O O   . GLN A 1 173 ? -20.459 -7.351  9.657   1.00 88.04 173 A 1 
ATOM 1325 C CB  . GLN A 1 173 ? -22.700 -8.475  7.477   1.00 89.88 173 A 1 
ATOM 1326 C CG  . GLN A 1 173 ? -23.079 -8.699  6.009   1.00 86.91 173 A 1 
ATOM 1327 C CD  . GLN A 1 173 ? -24.081 -9.846  5.894   1.00 82.97 173 A 1 
ATOM 1328 O OE1 . GLN A 1 173 ? -23.775 -11.016 6.037   1.00 72.56 173 A 1 
ATOM 1329 N NE2 . GLN A 1 173 ? -25.339 -9.549  5.665   1.00 70.25 173 A 1 
ATOM 1330 N N   . THR A 1 174 ? -22.524 -6.586  10.000  1.00 87.87 174 A 1 
ATOM 1331 C CA  . THR A 1 174 ? -22.356 -6.332  11.445  1.00 87.01 174 A 1 
ATOM 1332 C C   . THR A 1 174 ? -21.974 -7.572  12.263  1.00 86.83 174 A 1 
ATOM 1333 O O   . THR A 1 174 ? -21.456 -7.437  13.367  1.00 83.30 174 A 1 
ATOM 1334 C CB  . THR A 1 174 ? -23.640 -5.742  12.042  1.00 86.50 174 A 1 
ATOM 1335 O OG1 . THR A 1 174 ? -24.740 -6.579  11.751  1.00 83.74 174 A 1 
ATOM 1336 C CG2 . THR A 1 174 ? -23.966 -4.363  11.469  1.00 80.73 174 A 1 
ATOM 1337 N N   . ASN A 1 175 ? -22.222 -8.770  11.750  1.00 89.28 175 A 1 
ATOM 1338 C CA  . ASN A 1 175 ? -21.824 -10.049 12.345  1.00 88.66 175 A 1 
ATOM 1339 C C   . ASN A 1 175 ? -20.436 -10.533 11.868  1.00 89.34 175 A 1 
ATOM 1340 O O   . ASN A 1 175 ? -20.114 -11.694 12.087  1.00 86.67 175 A 1 
ATOM 1341 C CB  . ASN A 1 175 ? -22.931 -11.093 12.074  1.00 87.94 175 A 1 
ATOM 1342 C CG  . ASN A 1 175 ? -23.060 -11.458 10.604  1.00 89.12 175 A 1 
ATOM 1343 O OD1 . ASN A 1 175 ? -22.601 -10.750 9.726   1.00 85.98 175 A 1 
ATOM 1344 N ND2 . ASN A 1 175 ? -23.717 -12.546 10.282  1.00 85.41 175 A 1 
ATOM 1345 N N   . ALA A 1 176 ? -19.643 -9.677  11.223  1.00 86.51 176 A 1 
ATOM 1346 C CA  . ALA A 1 176 ? -18.348 -9.982  10.606  1.00 87.10 176 A 1 
ATOM 1347 C C   . ALA A 1 176 ? -18.400 -11.073 9.514   1.00 88.78 176 A 1 
ATOM 1348 O O   . ALA A 1 176 ? -17.391 -11.717 9.228   1.00 86.88 176 A 1 
ATOM 1349 C CB  . ALA A 1 176 ? -17.287 -10.206 11.693  1.00 85.97 176 A 1 
ATOM 1350 N N   . ASP A 1 177 ? -19.567 -11.272 8.878   1.00 90.32 177 A 1 
ATOM 1351 C CA  . ASP A 1 177 ? -19.669 -11.986 7.603   1.00 91.64 177 A 1 
ATOM 1352 C C   . ASP A 1 177 ? -19.457 -11.001 6.435   1.00 91.07 177 A 1 
ATOM 1353 O O   . ASP A 1 177 ? -19.473 -9.779  6.612   1.00 88.56 177 A 1 
ATOM 1354 C CB  . ASP A 1 177 ? -21.014 -12.743 7.519   1.00 91.50 177 A 1 
ATOM 1355 C CG  . ASP A 1 177 ? -21.014 -13.940 6.551   1.00 92.83 177 A 1 
ATOM 1356 O OD1 . ASP A 1 177 ? -20.066 -14.097 5.745   1.00 90.26 177 A 1 
ATOM 1357 O OD2 . ASP A 1 177 ? -21.950 -14.765 6.633   1.00 90.00 177 A 1 
ATOM 1358 N N   . GLY A 1 178 ? -19.241 -11.517 5.229   1.00 91.12 178 A 1 
ATOM 1359 C CA  . GLY A 1 178 ? -19.036 -10.713 4.031   1.00 91.56 178 A 1 
ATOM 1360 C C   . GLY A 1 178 ? -19.936 -11.158 2.886   1.00 93.93 178 A 1 
ATOM 1361 O O   . GLY A 1 178 ? -19.943 -12.336 2.535   1.00 93.02 178 A 1 
ATOM 1362 N N   . ILE A 1 179 ? -20.675 -10.238 2.279   1.00 92.50 179 A 1 
ATOM 1363 C CA  . ILE A 1 179 ? -21.439 -10.472 1.046   1.00 93.45 179 A 1 
ATOM 1364 C C   . ILE A 1 179 ? -20.517 -10.215 -0.144  1.00 93.04 179 A 1 
ATOM 1365 O O   . ILE A 1 179 ? -20.032 -9.098  -0.329  1.00 91.54 179 A 1 
ATOM 1366 C CB  . ILE A 1 179 ? -22.713 -9.604  0.981   1.00 93.57 179 A 1 
ATOM 1367 C CG1 . ILE A 1 179 ? -23.660 -9.944  2.147   1.00 91.17 179 A 1 
ATOM 1368 C CG2 . ILE A 1 179 ? -23.433 -9.817  -0.368  1.00 91.21 179 A 1 
ATOM 1369 C CD1 . ILE A 1 179 ? -24.877 -9.019  2.250   1.00 84.27 179 A 1 
ATOM 1370 N N   . LEU A 1 180 ? -20.292 -11.236 -0.962  1.00 93.31 180 A 1 
ATOM 1371 C CA  . LEU A 1 180 ? -19.442 -11.114 -2.143  1.00 93.63 180 A 1 
ATOM 1372 C C   . LEU A 1 180 ? -20.050 -10.153 -3.177  1.00 93.67 180 A 1 
ATOM 1373 O O   . LEU A 1 180 ? -21.186 -10.333 -3.603  1.00 93.18 180 A 1 
ATOM 1374 C CB  . LEU A 1 180 ? -19.229 -12.506 -2.744  1.00 93.19 180 A 1 
ATOM 1375 C CG  . LEU A 1 180 ? -18.409 -12.495 -4.043  1.00 92.43 180 A 1 
ATOM 1376 C CD1 . LEU A 1 180 ? -16.966 -12.047 -3.823  1.00 88.60 180 A 1 
ATOM 1377 C CD2 . LEU A 1 180 ? -18.395 -13.892 -4.640  1.00 89.59 180 A 1 
ATOM 1378 N N   . LEU A 1 181 ? -19.259 -9.192  -3.639  1.00 91.56 181 A 1 
ATOM 1379 C CA  . LEU A 1 181 ? -19.674 -8.228  -4.664  1.00 90.57 181 A 1 
ATOM 1380 C C   . LEU A 1 181 ? -19.203 -8.623  -6.068  1.00 90.81 181 A 1 
ATOM 1381 O O   . LEU A 1 181 ? -19.919 -8.410  -7.045  1.00 89.37 181 A 1 
ATOM 1382 C CB  . LEU A 1 181 ? -19.150 -6.831  -4.288  1.00 90.19 181 A 1 
ATOM 1383 C CG  . LEU A 1 181 ? -19.653 -6.282  -2.943  1.00 89.08 181 A 1 
ATOM 1384 C CD1 . LEU A 1 181 ? -19.024 -4.912  -2.700  1.00 84.51 181 A 1 
ATOM 1385 C CD2 . LEU A 1 181 ? -21.175 -6.136  -2.918  1.00 84.53 181 A 1 
ATOM 1386 N N   . ALA A 1 182 ? -17.999 -9.195  -6.180  1.00 91.17 182 A 1 
ATOM 1387 C CA  . ALA A 1 182 ? -17.429 -9.610  -7.460  1.00 90.35 182 A 1 
ATOM 1388 C C   . ALA A 1 182 ? -16.290 -10.623 -7.280  1.00 90.65 182 A 1 
ATOM 1389 O O   . ALA A 1 182 ? -15.593 -10.614 -6.271  1.00 88.98 182 A 1 
ATOM 1390 C CB  . ALA A 1 182 ? -16.907 -8.365  -8.199  1.00 88.56 182 A 1 
ATOM 1391 N N   . PHE A 1 183 ? -16.046 -11.441 -8.307  1.00 89.31 183 A 1 
ATOM 1392 C CA  . PHE A 1 183 ? -14.820 -12.226 -8.451  1.00 86.86 183 A 1 
ATOM 1393 C C   . PHE A 1 183 ? -13.852 -11.588 -9.452  1.00 83.26 183 A 1 
ATOM 1394 O O   . PHE A 1 183 ? -14.234 -10.773 -10.298 1.00 75.75 183 A 1 
ATOM 1395 C CB  . PHE A 1 183 ? -15.161 -13.659 -8.868  1.00 86.90 183 A 1 
ATOM 1396 C CG  . PHE A 1 183 ? -15.643 -14.541 -7.737  1.00 89.82 183 A 1 
ATOM 1397 C CD1 . PHE A 1 183 ? -14.788 -14.826 -6.657  1.00 87.15 183 A 1 
ATOM 1398 C CD2 . PHE A 1 183 ? -16.922 -15.118 -7.787  1.00 87.87 183 A 1 
ATOM 1399 C CE1 . PHE A 1 183 ? -15.215 -15.685 -5.631  1.00 87.17 183 A 1 
ATOM 1400 C CE2 . PHE A 1 183 ? -17.346 -15.980 -6.764  1.00 87.43 183 A 1 
ATOM 1401 C CZ  . PHE A 1 183 ? -16.494 -16.265 -5.685  1.00 90.33 183 A 1 
ATOM 1402 N N   . SER A 1 184 ? -12.575 -12.000 -9.382  1.00 79.10 184 A 1 
ATOM 1403 C CA  . SER A 1 184 ? -11.619 -11.808 -10.469 1.00 75.22 184 A 1 
ATOM 1404 C C   . SER A 1 184 ? -12.001 -12.680 -11.678 1.00 75.65 184 A 1 
ATOM 1405 O O   . SER A 1 184 ? -12.812 -13.601 -11.574 1.00 71.13 184 A 1 
ATOM 1406 C CB  . SER A 1 184 ? -10.197 -12.097 -9.986  1.00 70.32 184 A 1 
ATOM 1407 O OG  . SER A 1 184 ? -9.998  -13.468 -9.744  1.00 64.18 184 A 1 
ATOM 1408 N N   . LYS A 1 185 ? -11.430 -12.389 -12.846 1.00 72.37 185 A 1 
ATOM 1409 C CA  . LYS A 1 185 ? -11.784 -13.069 -14.110 1.00 71.14 185 A 1 
ATOM 1410 C C   . LYS A 1 185 ? -11.459 -14.567 -14.123 1.00 73.08 185 A 1 
ATOM 1411 O O   . LYS A 1 185 ? -11.989 -15.286 -14.958 1.00 67.31 185 A 1 
ATOM 1412 C CB  . LYS A 1 185 ? -11.057 -12.402 -15.278 1.00 63.68 185 A 1 
ATOM 1413 C CG  . LYS A 1 185 ? -11.539 -10.975 -15.553 1.00 57.78 185 A 1 
ATOM 1414 C CD  . LYS A 1 185 ? -10.792 -10.453 -16.780 1.00 50.97 185 A 1 
ATOM 1415 C CE  . LYS A 1 185 ? -11.269 -9.055  -17.163 1.00 42.45 185 A 1 
ATOM 1416 N NZ  . LYS A 1 185 ? -10.557 -8.600  -18.379 1.00 34.63 185 A 1 
ATOM 1417 N N   . GLU A 1 186 ? -10.585 -15.003 -13.230 1.00 77.44 186 A 1 
ATOM 1418 C CA  . GLU A 1 186 ? -10.097 -16.372 -13.127 1.00 79.89 186 A 1 
ATOM 1419 C C   . GLU A 1 186 ? -11.093 -17.306 -12.417 1.00 84.10 186 A 1 
ATOM 1420 O O   . GLU A 1 186 ? -10.942 -18.525 -12.511 1.00 80.38 186 A 1 
ATOM 1421 C CB  . GLU A 1 186 ? -8.750  -16.385 -12.386 1.00 74.85 186 A 1 
ATOM 1422 C CG  . GLU A 1 186 ? -7.628  -15.536 -13.032 1.00 64.94 186 A 1 
ATOM 1423 C CD  . GLU A 1 186 ? -7.777  -14.010 -12.876 1.00 56.54 186 A 1 
ATOM 1424 O OE1 . GLU A 1 186 ? -7.126  -13.282 -13.654 1.00 51.78 186 A 1 
ATOM 1425 O OE2 . GLU A 1 186 ? -8.585  -13.556 -12.031 1.00 53.44 186 A 1 
ATOM 1426 N N   . VAL A 1 187 ? -12.104 -16.771 -11.708 1.00 84.32 187 A 1 
ATOM 1427 C CA  . VAL A 1 187 ? -13.099 -17.525 -10.938 1.00 86.52 187 A 1 
ATOM 1428 C C   . VAL A 1 187 ? -14.466 -17.451 -11.622 1.00 87.12 187 A 1 
ATOM 1429 O O   . VAL A 1 187 ? -15.119 -16.404 -11.617 1.00 85.49 187 A 1 
ATOM 1430 C CB  . VAL A 1 187 ? -13.157 -17.033 -9.476  1.00 86.43 187 A 1 
ATOM 1431 C CG1 . VAL A 1 187 ? -14.174 -17.837 -8.662  1.00 81.54 187 A 1 
ATOM 1432 C CG2 . VAL A 1 187 ? -11.794 -17.174 -8.783  1.00 80.83 187 A 1 
ATOM 1433 N N   . ASP A 1 188 ? -14.921 -18.576 -12.178 1.00 90.53 188 A 1 
ATOM 1434 C CA  . ASP A 1 188 ? -16.229 -18.701 -12.834 1.00 91.25 188 A 1 
ATOM 1435 C C   . ASP A 1 188 ? -17.270 -19.309 -11.873 1.00 92.12 188 A 1 
ATOM 1436 O O   . ASP A 1 188 ? -17.597 -20.497 -11.924 1.00 91.95 188 A 1 
ATOM 1437 C CB  . ASP A 1 188 ? -16.091 -19.467 -14.160 1.00 90.13 188 A 1 
ATOM 1438 C CG  . ASP A 1 188 ? -17.377 -19.465 -15.007 1.00 86.82 188 A 1 
ATOM 1439 O OD1 . ASP A 1 188 ? -18.337 -18.724 -14.679 1.00 83.23 188 A 1 
ATOM 1440 O OD2 . ASP A 1 188 ? -17.404 -20.195 -16.022 1.00 83.40 188 A 1 
ATOM 1441 N N   . ALA A 1 189 ? -17.762 -18.486 -10.946 1.00 92.93 189 A 1 
ATOM 1442 C CA  . ALA A 1 189 ? -18.788 -18.831 -9.959  1.00 93.67 189 A 1 
ATOM 1443 C C   . ALA A 1 189 ? -19.819 -17.693 -9.775  1.00 94.48 189 A 1 
ATOM 1444 O O   . ALA A 1 189 ? -19.999 -17.191 -8.661  1.00 93.86 189 A 1 
ATOM 1445 C CB  . ALA A 1 189 ? -18.089 -19.236 -8.657  1.00 93.60 189 A 1 
ATOM 1446 N N   . PRO A 1 190 ? -20.501 -17.240 -10.842 1.00 94.56 190 A 1 
ATOM 1447 C CA  . PRO A 1 190 ? -21.351 -16.040 -10.797 1.00 94.06 190 A 1 
ATOM 1448 C C   . PRO A 1 190 ? -22.515 -16.147 -9.808  1.00 94.72 190 A 1 
ATOM 1449 O O   . PRO A 1 190 ? -22.932 -15.137 -9.249  1.00 93.94 190 A 1 
ATOM 1450 C CB  . PRO A 1 190 ? -21.852 -15.852 -12.234 1.00 93.49 190 A 1 
ATOM 1451 C CG  . PRO A 1 190 ? -21.806 -17.262 -12.811 1.00 92.81 190 A 1 
ATOM 1452 C CD  . PRO A 1 190 ? -20.564 -17.854 -12.156 1.00 94.89 190 A 1 
ATOM 1453 N N   . ASP A 1 191 ? -23.004 -17.370 -9.522  1.00 95.40 191 A 1 
ATOM 1454 C CA  . ASP A 1 191 ? -24.140 -17.611 -8.624  1.00 95.62 191 A 1 
ATOM 1455 C C   . ASP A 1 191 ? -23.794 -17.392 -7.134  1.00 96.60 191 A 1 
ATOM 1456 O O   . ASP A 1 191 ? -24.671 -17.491 -6.272  1.00 94.68 191 A 1 
ATOM 1457 C CB  . ASP A 1 191 ? -24.671 -19.043 -8.836  1.00 93.48 191 A 1 
ATOM 1458 C CG  . ASP A 1 191 ? -25.019 -19.407 -10.287 1.00 88.97 191 A 1 
ATOM 1459 O OD1 . ASP A 1 191 ? -25.230 -18.501 -11.129 1.00 81.89 191 A 1 
ATOM 1460 O OD2 . ASP A 1 191 ? -25.023 -20.622 -10.577 1.00 83.38 191 A 1 
ATOM 1461 N N   . VAL A 1 192 ? -22.518 -17.127 -6.810  1.00 95.34 192 A 1 
ATOM 1462 C CA  . VAL A 1 192 ? -22.033 -16.789 -5.460  1.00 95.86 192 A 1 
ATOM 1463 C C   . VAL A 1 192 ? -22.091 -15.278 -5.200  1.00 96.31 192 A 1 
ATOM 1464 O O   . VAL A 1 192 ? -22.159 -14.856 -4.047  1.00 95.81 192 A 1 
ATOM 1465 C CB  . VAL A 1 192 ? -20.605 -17.334 -5.241  1.00 95.69 192 A 1 
ATOM 1466 C CG1 . VAL A 1 192 ? -20.106 -17.148 -3.801  1.00 92.67 192 A 1 
ATOM 1467 C CG2 . VAL A 1 192 ? -20.522 -18.835 -5.541  1.00 92.74 192 A 1 
ATOM 1468 N N   . ILE A 1 193 ? -22.095 -14.451 -6.252  1.00 96.04 193 A 1 
ATOM 1469 C CA  . ILE A 1 193 ? -22.210 -12.993 -6.126  1.00 95.85 193 A 1 
ATOM 1470 C C   . ILE A 1 193 ? -23.541 -12.646 -5.439  1.00 96.14 193 A 1 
ATOM 1471 O O   . ILE A 1 193 ? -24.594 -13.169 -5.800  1.00 95.47 193 A 1 
ATOM 1472 C CB  . ILE A 1 193 ? -22.050 -12.301 -7.501  1.00 95.12 193 A 1 
ATOM 1473 C CG1 . ILE A 1 193 ? -20.644 -12.603 -8.084  1.00 93.05 193 A 1 
ATOM 1474 C CG2 . ILE A 1 193 ? -22.268 -10.780 -7.377  1.00 93.19 193 A 1 
ATOM 1475 C CD1 . ILE A 1 193 ? -20.435 -12.110 -9.521  1.00 86.04 193 A 1 
ATOM 1476 N N   . GLY A 1 194 ? -23.483 -11.780 -4.432  1.00 95.22 194 A 1 
ATOM 1477 C CA  . GLY A 1 194 ? -24.616 -11.416 -3.582  1.00 95.46 194 A 1 
ATOM 1478 C C   . GLY A 1 194 ? -24.867 -12.370 -2.407  1.00 96.34 194 A 1 
ATOM 1479 O O   . GLY A 1 194 ? -25.814 -12.149 -1.654  1.00 95.25 194 A 1 
ATOM 1480 N N   . LYS A 1 195 ? -24.056 -13.431 -2.217  1.00 96.02 195 A 1 
ATOM 1481 C CA  . LYS A 1 195 ? -24.191 -14.361 -1.087  1.00 96.04 195 A 1 
ATOM 1482 C C   . LYS A 1 195 ? -23.222 -14.030 0.047   1.00 96.23 195 A 1 
ATOM 1483 O O   . LYS A 1 195 ? -22.107 -13.573 -0.191  1.00 95.38 195 A 1 
ATOM 1484 C CB  . LYS A 1 195 ? -24.032 -15.820 -1.536  1.00 96.05 195 A 1 
ATOM 1485 C CG  . LYS A 1 195 ? -25.110 -16.195 -2.563  1.00 95.13 195 A 1 
ATOM 1486 C CD  . LYS A 1 195 ? -25.176 -17.708 -2.766  1.00 92.12 195 A 1 
ATOM 1487 C CE  . LYS A 1 195 ? -26.321 -17.990 -3.739  1.00 88.39 195 A 1 
ATOM 1488 N NZ  . LYS A 1 195 ? -26.709 -19.418 -3.720  1.00 80.12 195 A 1 
ATOM 1489 N N   . ALA A 1 196 ? -23.645 -14.323 1.271   1.00 96.13 196 A 1 
ATOM 1490 C CA  . ALA A 1 196 ? -22.810 -14.275 2.460   1.00 96.44 196 A 1 
ATOM 1491 C C   . ALA A 1 196 ? -21.865 -15.490 2.492   1.00 96.80 196 A 1 
ATOM 1492 O O   . ALA A 1 196 ? -22.319 -16.637 2.442   1.00 95.99 196 A 1 
ATOM 1493 C CB  . ALA A 1 196 ? -23.719 -14.198 3.689   1.00 95.55 196 A 1 
ATOM 1494 N N   . ILE A 1 197 ? -20.562 -15.248 2.566   1.00 96.21 197 A 1 
ATOM 1495 C CA  . ILE A 1 197 ? -19.526 -16.280 2.430   1.00 96.22 197 A 1 
ATOM 1496 C C   . ILE A 1 197 ? -19.451 -17.170 3.677   1.00 96.53 197 A 1 
ATOM 1497 O O   . ILE A 1 197 ? -19.396 -18.395 3.547   1.00 96.39 197 A 1 
ATOM 1498 C CB  . ILE A 1 197 ? -18.167 -15.628 2.093   1.00 95.93 197 A 1 
ATOM 1499 C CG1 . ILE A 1 197 ? -18.199 -14.827 0.765   1.00 94.29 197 A 1 
ATOM 1500 C CG2 . ILE A 1 197 ? -17.035 -16.670 2.040   1.00 94.37 197 A 1 
ATOM 1501 C CD1 . ILE A 1 197 ? -18.601 -15.629 -0.477  1.00 90.52 197 A 1 
ATOM 1502 N N   . GLY A 1 198 ? -19.490 -16.583 4.870   1.00 95.89 198 A 1 
ATOM 1503 C CA  . GLY A 1 198 ? -19.464 -17.327 6.131   1.00 95.78 198 A 1 
ATOM 1504 C C   . GLY A 1 198 ? -20.704 -18.197 6.320   1.00 96.49 198 A 1 
ATOM 1505 O O   . GLY A 1 198 ? -20.587 -19.374 6.674   1.00 96.47 198 A 1 
ATOM 1506 N N   . ALA A 1 199 ? -21.892 -17.667 6.006   1.00 96.47 199 A 1 
ATOM 1507 C CA  . ALA A 1 199 ? -23.141 -18.431 6.040   1.00 96.71 199 A 1 
ATOM 1508 C C   . ALA A 1 199 ? -23.127 -19.589 5.027   1.00 97.07 199 A 1 
ATOM 1509 O O   . ALA A 1 199 ? -23.441 -20.723 5.387   1.00 96.74 199 A 1 
ATOM 1510 C CB  . ALA A 1 199 ? -24.312 -17.474 5.795   1.00 96.32 199 A 1 
ATOM 1511 N N   . GLY A 1 200 ? -22.683 -19.334 3.790   1.00 96.82 200 A 1 
ATOM 1512 C CA  . GLY A 1 200 ? -22.571 -20.368 2.760   1.00 96.92 200 A 1 
ATOM 1513 C C   . GLY A 1 200 ? -21.610 -21.500 3.141   1.00 97.48 200 A 1 
ATOM 1514 O O   . GLY A 1 200 ? -21.923 -22.675 2.923   1.00 97.11 200 A 1 
ATOM 1515 N N   . LEU A 1 201 ? -20.473 -21.177 3.772   1.00 96.85 201 A 1 
ATOM 1516 C CA  . LEU A 1 201 ? -19.539 -22.174 4.307   1.00 96.88 201 A 1 
ATOM 1517 C C   . LEU A 1 201 ? -20.180 -23.000 5.432   1.00 96.98 201 A 1 
ATOM 1518 O O   . LEU A 1 201 ? -20.077 -24.226 5.423   1.00 96.64 201 A 1 
ATOM 1519 C CB  . LEU A 1 201 ? -18.253 -21.469 4.777   1.00 96.75 201 A 1 
ATOM 1520 C CG  . LEU A 1 201 ? -17.236 -22.400 5.466   1.00 96.11 201 A 1 
ATOM 1521 C CD1 . LEU A 1 201 ? -16.809 -23.572 4.582   1.00 93.03 201 A 1 
ATOM 1522 C CD2 . LEU A 1 201 ? -15.988 -21.607 5.848   1.00 93.53 201 A 1 
ATOM 1523 N N   . ARG A 1 202 ? -20.883 -22.364 6.370   1.00 97.73 202 A 1 
ATOM 1524 C CA  . ARG A 1 202 ? -21.578 -23.044 7.475   1.00 97.51 202 A 1 
ATOM 1525 C C   . ARG A 1 202 ? -22.602 -24.060 6.970   1.00 97.55 202 A 1 
ATOM 1526 O O   . ARG A 1 202 ? -22.627 -25.197 7.439   1.00 97.08 202 A 1 
ATOM 1527 C CB  . ARG A 1 202 ? -22.233 -21.983 8.369   1.00 96.66 202 A 1 
ATOM 1528 C CG  . ARG A 1 202 ? -22.846 -22.577 9.641   1.00 94.95 202 A 1 
ATOM 1529 C CD  . ARG A 1 202 ? -23.544 -21.501 10.475  1.00 94.31 202 A 1 
ATOM 1530 N NE  . ARG A 1 202 ? -22.612 -20.447 10.939  1.00 92.08 202 A 1 
ATOM 1531 C CZ  . ARG A 1 202 ? -21.790 -20.521 11.965  1.00 92.33 202 A 1 
ATOM 1532 N NH1 . ARG A 1 202 ? -21.702 -21.573 12.715  1.00 82.99 202 A 1 
ATOM 1533 N NH2 . ARG A 1 202 ? -21.022 -19.512 12.272  1.00 85.70 202 A 1 
ATOM 1534 N N   . GLU A 1 203 ? -23.413 -23.667 5.988   1.00 97.04 203 A 1 
ATOM 1535 C CA  . GLU A 1 203 ? -24.384 -24.563 5.358   1.00 96.96 203 A 1 
ATOM 1536 C C   . GLU A 1 203 ? -23.704 -25.745 4.649   1.00 97.04 203 A 1 
ATOM 1537 O O   . GLU A 1 203 ? -24.177 -26.876 4.739   1.00 96.35 203 A 1 
ATOM 1538 C CB  . GLU A 1 203 ? -25.218 -23.790 4.333   1.00 96.68 203 A 1 
ATOM 1539 C CG  . GLU A 1 203 ? -26.220 -22.805 4.955   1.00 88.59 203 A 1 
ATOM 1540 C CD  . GLU A 1 203 ? -26.985 -22.007 3.888   1.00 81.88 203 A 1 
ATOM 1541 O OE1 . GLU A 1 203 ? -27.710 -21.064 4.281   1.00 70.99 203 A 1 
ATOM 1542 O OE2 . GLU A 1 203 ? -26.866 -22.351 2.685   1.00 73.10 203 A 1 
ATOM 1543 N N   . ALA A 1 204 ? -22.578 -25.508 3.963   1.00 97.16 204 A 1 
ATOM 1544 C CA  . ALA A 1 204 ? -21.836 -26.566 3.284   1.00 97.15 204 A 1 
ATOM 1545 C C   . ALA A 1 204 ? -21.197 -27.566 4.265   1.00 96.98 204 A 1 
ATOM 1546 O O   . ALA A 1 204 ? -21.279 -28.775 4.040   1.00 96.43 204 A 1 
ATOM 1547 C CB  . ALA A 1 204 ? -20.798 -25.923 2.371   1.00 97.29 204 A 1 
ATOM 1548 N N   . LEU A 1 205 ? -20.638 -27.092 5.380   1.00 96.88 205 A 1 
ATOM 1549 C CA  . LEU A 1 205 ? -20.139 -27.952 6.458   1.00 96.09 205 A 1 
ATOM 1550 C C   . LEU A 1 205 ? -21.262 -28.846 7.009   1.00 95.91 205 A 1 
ATOM 1551 O O   . LEU A 1 205 ? -21.094 -30.063 7.096   1.00 95.59 205 A 1 
ATOM 1552 C CB  . LEU A 1 205 ? -19.526 -27.080 7.574   1.00 96.14 205 A 1 
ATOM 1553 C CG  . LEU A 1 205 ? -18.183 -26.412 7.219   1.00 95.66 205 A 1 
ATOM 1554 C CD1 . LEU A 1 205 ? -17.812 -25.386 8.292   1.00 93.46 205 A 1 
ATOM 1555 C CD2 . LEU A 1 205 ? -17.044 -27.426 7.119   1.00 93.71 205 A 1 
ATOM 1556 N N   . ALA A 1 206 ? -22.444 -28.276 7.272   1.00 96.40 206 A 1 
ATOM 1557 C CA  . ALA A 1 206 ? -23.604 -29.031 7.748   1.00 96.17 206 A 1 
ATOM 1558 C C   . ALA A 1 206 ? -24.085 -30.085 6.730   1.00 95.93 206 A 1 
ATOM 1559 O O   . ALA A 1 206 ? -24.354 -31.225 7.116   1.00 94.99 206 A 1 
ATOM 1560 C CB  . ALA A 1 206 ? -24.712 -28.038 8.114   1.00 96.21 206 A 1 
ATOM 1561 N N   . ARG A 1 207 ? -24.130 -29.761 5.429   1.00 96.88 207 A 1 
ATOM 1562 C CA  . ARG A 1 207 ? -24.460 -30.733 4.360   1.00 96.35 207 A 1 
ATOM 1563 C C   . ARG A 1 207 ? -23.501 -31.920 4.321   1.00 96.32 207 A 1 
ATOM 1564 O O   . ARG A 1 207 ? -23.914 -33.019 3.967   1.00 95.47 207 A 1 
ATOM 1565 C CB  . ARG A 1 207 ? -24.455 -30.067 2.973   1.00 95.82 207 A 1 
ATOM 1566 C CG  . ARG A 1 207 ? -25.677 -29.194 2.708   1.00 92.10 207 A 1 
ATOM 1567 C CD  . ARG A 1 207 ? -25.763 -28.798 1.224   1.00 93.28 207 A 1 
ATOM 1568 N NE  . ARG A 1 207 ? -24.571 -28.091 0.717   1.00 91.02 207 A 1 
ATOM 1569 C CZ  . ARG A 1 207 ? -24.338 -26.798 0.753   1.00 92.48 207 A 1 
ATOM 1570 N NH1 . ARG A 1 207 ? -25.136 -25.949 1.333   1.00 81.32 207 A 1 
ATOM 1571 N NH2 . ARG A 1 207 ? -23.272 -26.325 0.176   1.00 83.61 207 A 1 
ATOM 1572 N N   . LYS A 1 208 ? -22.241 -31.707 4.695   1.00 95.74 208 A 1 
ATOM 1573 C CA  . LYS A 1 208 ? -21.196 -32.739 4.750   1.00 95.19 208 A 1 
ATOM 1574 C C   . LYS A 1 208 ? -21.111 -33.451 6.109   1.00 95.13 208 A 1 
ATOM 1575 O O   . LYS A 1 208 ? -20.205 -34.242 6.328   1.00 93.29 208 A 1 
ATOM 1576 C CB  . LYS A 1 208 ? -19.861 -32.117 4.305   1.00 95.25 208 A 1 
ATOM 1577 C CG  . LYS A 1 208 ? -19.894 -31.775 2.801   1.00 94.80 208 A 1 
ATOM 1578 C CD  . LYS A 1 208 ? -18.614 -31.063 2.383   1.00 92.57 208 A 1 
ATOM 1579 C CE  . LYS A 1 208 ? -18.625 -30.712 0.890   1.00 89.80 208 A 1 
ATOM 1580 N NZ  . LYS A 1 208 ? -18.200 -31.840 0.039   1.00 84.78 208 A 1 
ATOM 1581 N N   . GLY A 1 209 ? -22.074 -33.217 7.002   1.00 94.71 209 A 1 
ATOM 1582 C CA  . GLY A 1 209 ? -22.183 -33.901 8.296   1.00 93.73 209 A 1 
ATOM 1583 C C   . GLY A 1 209 ? -21.407 -33.245 9.439   1.00 93.73 209 A 1 
ATOM 1584 O O   . GLY A 1 209 ? -21.367 -33.812 10.528  1.00 91.40 209 A 1 
ATOM 1585 N N   . HIS A 1 210 ? -20.832 -32.059 9.237   1.00 94.41 210 A 1 
ATOM 1586 C CA  . HIS A 1 210 ? -20.143 -31.301 10.280  1.00 94.25 210 A 1 
ATOM 1587 C C   . HIS A 1 210 ? -20.950 -30.047 10.659  1.00 94.66 210 A 1 
ATOM 1588 O O   . HIS A 1 210 ? -20.884 -29.011 9.995   1.00 93.78 210 A 1 
ATOM 1589 C CB  . HIS A 1 210 ? -18.718 -30.983 9.814   1.00 93.76 210 A 1 
ATOM 1590 C CG  . HIS A 1 210 ? -17.871 -30.384 10.905  1.00 93.38 210 A 1 
ATOM 1591 N ND1 . HIS A 1 210 ? -17.110 -31.086 11.816  1.00 83.97 210 A 1 
ATOM 1592 C CD2 . HIS A 1 210 ? -17.713 -29.055 11.184  1.00 84.75 210 A 1 
ATOM 1593 C CE1 . HIS A 1 210 ? -16.509 -30.195 12.624  1.00 85.99 210 A 1 
ATOM 1594 N NE2 . HIS A 1 210 ? -16.847 -28.949 12.276  1.00 87.54 210 A 1 
ATOM 1595 N N   . ILE A 1 211 ? -21.735 -30.148 11.730  1.00 94.26 211 A 1 
ATOM 1596 C CA  . ILE A 1 211 ? -22.496 -29.005 12.256  1.00 93.96 211 A 1 
ATOM 1597 C C   . ILE A 1 211 ? -21.545 -28.136 13.081  1.00 93.61 211 A 1 
ATOM 1598 O O   . ILE A 1 211 ? -21.051 -28.567 14.121  1.00 91.83 211 A 1 
ATOM 1599 C CB  . ILE A 1 211 ? -23.731 -29.471 13.062  1.00 93.62 211 A 1 
ATOM 1600 C CG1 . ILE A 1 211 ? -24.666 -30.318 12.167  1.00 91.32 211 A 1 
ATOM 1601 C CG2 . ILE A 1 211 ? -24.480 -28.245 13.626  1.00 89.95 211 A 1 
ATOM 1602 C CD1 . ILE A 1 211 ? -25.872 -30.916 12.904  1.00 79.92 211 A 1 
ATOM 1603 N N   . TYR A 1 212 ? -21.288 -26.911 12.616  1.00 94.50 212 A 1 
ATOM 1604 C CA  . TYR A 1 212 ? -20.408 -25.954 13.286  1.00 94.81 212 A 1 
ATOM 1605 C C   . TYR A 1 212 ? -21.198 -24.735 13.775  1.00 95.23 212 A 1 
ATOM 1606 O O   . TYR A 1 212 ? -21.666 -23.932 12.963  1.00 94.52 212 A 1 
ATOM 1607 C CB  . TYR A 1 212 ? -19.269 -25.554 12.340  1.00 94.68 212 A 1 
ATOM 1608 C CG  . TYR A 1 212 ? -18.308 -24.577 12.981  1.00 95.33 212 A 1 
ATOM 1609 C CD1 . TYR A 1 212 ? -18.349 -23.209 12.647  1.00 93.21 212 A 1 
ATOM 1610 C CD2 . TYR A 1 212 ? -17.408 -25.029 13.961  1.00 93.74 212 A 1 
ATOM 1611 C CE1 . TYR A 1 212 ? -17.493 -22.301 13.293  1.00 93.35 212 A 1 
ATOM 1612 C CE2 . TYR A 1 212 ? -16.555 -24.123 14.615  1.00 93.53 212 A 1 
ATOM 1613 C CZ  . TYR A 1 212 ? -16.598 -22.757 14.284  1.00 94.48 212 A 1 
ATOM 1614 O OH  . TYR A 1 212 ? -15.788 -21.885 14.932  1.00 93.48 212 A 1 
ATOM 1615 N N   . ASP A 1 213 ? -21.306 -24.559 15.091  1.00 94.80 213 A 1 
ATOM 1616 C CA  . ASP A 1 213 ? -22.060 -23.454 15.710  1.00 93.95 213 A 1 
ATOM 1617 C C   . ASP A 1 213 ? -21.175 -22.284 16.167  1.00 93.99 213 A 1 
ATOM 1618 O O   . ASP A 1 213 ? -21.678 -21.229 16.559  1.00 89.78 213 A 1 
ATOM 1619 C CB  . ASP A 1 213 ? -22.910 -24.004 16.866  1.00 91.63 213 A 1 
ATOM 1620 C CG  . ASP A 1 213 ? -24.022 -24.945 16.385  1.00 84.52 213 A 1 
ATOM 1621 O OD1 . ASP A 1 213 ? -24.615 -24.648 15.323  1.00 75.60 213 A 1 
ATOM 1622 O OD2 . ASP A 1 213 ? -24.281 -25.934 17.103  1.00 77.46 213 A 1 
ATOM 1623 N N   . GLY A 1 214 ? -19.847 -22.427 16.084  1.00 93.19 214 A 1 
ATOM 1624 C CA  . GLY A 1 214 ? -18.884 -21.390 16.461  1.00 93.26 214 A 1 
ATOM 1625 C C   . GLY A 1 214 ? -18.846 -20.189 15.495  1.00 94.38 214 A 1 
ATOM 1626 O O   . GLY A 1 214 ? -19.535 -20.168 14.466  1.00 93.57 214 A 1 
ATOM 1627 N N   . PRO A 1 215 ? -18.055 -19.152 15.803  1.00 93.66 215 A 1 
ATOM 1628 C CA  . PRO A 1 215 ? -17.905 -17.994 14.924  1.00 93.56 215 A 1 
ATOM 1629 C C   . PRO A 1 215 ? -17.184 -18.361 13.617  1.00 95.00 215 A 1 
ATOM 1630 O O   . PRO A 1 215 ? -16.208 -19.112 13.624  1.00 94.51 215 A 1 
ATOM 1631 C CB  . PRO A 1 215 ? -17.129 -16.960 15.747  1.00 91.69 215 A 1 
ATOM 1632 C CG  . PRO A 1 215 ? -16.295 -17.821 16.704  1.00 89.90 215 A 1 
ATOM 1633 C CD  . PRO A 1 215 ? -17.205 -19.015 16.982  1.00 92.78 215 A 1 
ATOM 1634 N N   . ILE A 1 216 ? -17.650 -17.786 12.507  1.00 94.16 216 A 1 
ATOM 1635 C CA  . ILE A 1 216 ? -16.934 -17.720 11.228  1.00 95.10 216 A 1 
ATOM 1636 C C   . ILE A 1 216 ? -16.751 -16.236 10.919  1.00 94.99 216 A 1 
ATOM 1637 O O   . ILE A 1 216 ? -17.737 -15.538 10.686  1.00 93.53 216 A 1 
ATOM 1638 C CB  . ILE A 1 216 ? -17.671 -18.454 10.081  1.00 95.40 216 A 1 
ATOM 1639 C CG1 . ILE A 1 216 ? -17.970 -19.925 10.451  1.00 94.63 216 A 1 
ATOM 1640 C CG2 . ILE A 1 216 ? -16.826 -18.368 8.791   1.00 94.56 216 A 1 
ATOM 1641 C CD1 . ILE A 1 216 ? -18.667 -20.748 9.357   1.00 93.43 216 A 1 
ATOM 1642 N N   . VAL A 1 217 ? -15.509 -15.756 10.963  1.00 93.68 217 A 1 
ATOM 1643 C CA  . VAL A 1 217 ? -15.175 -14.333 10.825  1.00 93.73 217 A 1 
ATOM 1644 C C   . VAL A 1 217 ? -14.510 -14.097 9.476   1.00 94.29 217 A 1 
ATOM 1645 O O   . VAL A 1 217 ? -13.432 -14.639 9.213   1.00 93.89 217 A 1 
ATOM 1646 C CB  . VAL A 1 217 ? -14.282 -13.862 11.989  1.00 93.13 217 A 1 
ATOM 1647 C CG1 . VAL A 1 217 ? -13.981 -12.365 11.875  1.00 89.69 217 A 1 
ATOM 1648 C CG2 . VAL A 1 217 ? -14.963 -14.105 13.345  1.00 89.78 217 A 1 
ATOM 1649 N N   . LEU A 1 218 ? -15.147 -13.285 8.629   1.00 93.63 218 A 1 
ATOM 1650 C CA  . LEU A 1 218 ? -14.621 -12.882 7.328   1.00 93.44 218 A 1 
ATOM 1651 C C   . LEU A 1 218 ? -13.779 -11.612 7.455   1.00 92.71 218 A 1 
ATOM 1652 O O   . LEU A 1 218 ? -14.110 -10.702 8.214   1.00 91.00 218 A 1 
ATOM 1653 C CB  . LEU A 1 218 ? -15.764 -12.679 6.311   1.00 93.53 218 A 1 
ATOM 1654 C CG  . LEU A 1 218 ? -16.302 -13.950 5.613   1.00 92.39 218 A 1 
ATOM 1655 C CD1 . LEU A 1 218 ? -15.271 -14.519 4.629   1.00 87.17 218 A 1 
ATOM 1656 C CD2 . LEU A 1 218 ? -16.702 -15.063 6.572   1.00 86.93 218 A 1 
ATOM 1657 N N   . LEU A 1 219 ? -12.701 -11.540 6.698   1.00 91.48 219 A 1 
ATOM 1658 C CA  . LEU A 1 219 ? -11.836 -10.366 6.639   1.00 91.00 219 A 1 
ATOM 1659 C C   . LEU A 1 219 ? -11.170 -10.232 5.269   1.00 90.99 219 A 1 
ATOM 1660 O O   . LEU A 1 219 ? -11.011 -11.207 4.540   1.00 89.69 219 A 1 
ATOM 1661 C CB  . LEU A 1 219 ? -10.812 -10.380 7.797   1.00 88.68 219 A 1 
ATOM 1662 C CG  . LEU A 1 219 ? -9.752  -11.500 7.784   1.00 89.47 219 A 1 
ATOM 1663 C CD1 . LEU A 1 219 ? -8.681  -11.181 8.822   1.00 83.41 219 A 1 
ATOM 1664 C CD2 . LEU A 1 219 ? -10.322 -12.879 8.145   1.00 84.35 219 A 1 
ATOM 1665 N N   . ASN A 1 220 ? -10.785 -9.011  4.916   1.00 90.66 220 A 1 
ATOM 1666 C CA  . ASN A 1 220 ? -9.966  -8.750  3.737   1.00 90.31 220 A 1 
ATOM 1667 C C   . ASN A 1 220 ? -8.464  -8.766  4.083   1.00 91.46 220 A 1 
ATOM 1668 O O   . ASN A 1 220 ? -8.079  -8.823  5.251   1.00 90.76 220 A 1 
ATOM 1669 C CB  . ASN A 1 220 ? -10.442 -7.452  3.061   1.00 87.74 220 A 1 
ATOM 1670 C CG  . ASN A 1 220 ? -10.123 -6.169  3.817   1.00 83.90 220 A 1 
ATOM 1671 O OD1 . ASN A 1 220 ? -9.310  -6.097  4.724   1.00 75.81 220 A 1 
ATOM 1672 N ND2 . ASN A 1 220 ? -10.753 -5.087  3.431   1.00 76.53 220 A 1 
ATOM 1673 N N   . ASP A 1 221 ? -7.610  -8.666  3.057   1.00 91.19 221 A 1 
ATOM 1674 C CA  . ASP A 1 221 ? -6.151  -8.718  3.202   1.00 91.86 221 A 1 
ATOM 1675 C C   . ASP A 1 221 ? -5.602  -7.635  4.135   1.00 93.40 221 A 1 
ATOM 1676 O O   . ASP A 1 221 ? -4.732  -7.901  4.959   1.00 92.50 221 A 1 
ATOM 1677 C CB  . ASP A 1 221 ? -5.490  -8.586  1.820   1.00 89.47 221 A 1 
ATOM 1678 C CG  . ASP A 1 221 ? -5.911  -9.687  0.852   1.00 84.85 221 A 1 
ATOM 1679 O OD1 . ASP A 1 221 ? -6.240  -10.790 1.330   1.00 78.18 221 A 1 
ATOM 1680 O OD2 . ASP A 1 221 ? -5.990  -9.419  -0.364  1.00 76.74 221 A 1 
ATOM 1681 N N   . THR A 1 222 ? -6.139  -6.416  4.086   1.00 91.10 222 A 1 
ATOM 1682 C CA  . THR A 1 222 ? -5.636  -5.290  4.889   1.00 91.58 222 A 1 
ATOM 1683 C C   . THR A 1 222 ? -5.894  -5.496  6.386   1.00 92.96 222 A 1 
ATOM 1684 O O   . THR A 1 222 ? -5.031  -5.216  7.220   1.00 92.84 222 A 1 
ATOM 1685 C CB  . THR A 1 222 ? -6.270  -3.969  4.432   1.00 90.98 222 A 1 
ATOM 1686 O OG1 . THR A 1 222 ? -6.341  -3.881  3.028   1.00 86.22 222 A 1 
ATOM 1687 C CG2 . THR A 1 222 ? -5.447  -2.771  4.898   1.00 85.73 222 A 1 
ATOM 1688 N N   . VAL A 1 223 ? -7.069  -6.034  6.742   1.00 92.91 223 A 1 
ATOM 1689 C CA  . VAL A 1 223 ? -7.394  -6.438  8.115   1.00 93.48 223 A 1 
ATOM 1690 C C   . VAL A 1 223 ? -6.517  -7.613  8.541   1.00 94.06 223 A 1 
ATOM 1691 O O   . VAL A 1 223 ? -5.992  -7.607  9.655   1.00 94.05 223 A 1 
ATOM 1692 C CB  . VAL A 1 223 ? -8.888  -6.794  8.256   1.00 93.35 223 A 1 
ATOM 1693 C CG1 . VAL A 1 223 ? -9.234  -7.280  9.668   1.00 91.10 223 A 1 
ATOM 1694 C CG2 . VAL A 1 223 ? -9.771  -5.576  7.967   1.00 91.12 223 A 1 
ATOM 1695 N N   . ALA A 1 224 ? -6.300  -8.590  7.658   1.00 94.44 224 A 1 
ATOM 1696 C CA  . ALA A 1 224 ? -5.432  -9.728  7.931   1.00 94.28 224 A 1 
ATOM 1697 C C   . ALA A 1 224 ? -3.986  -9.295  8.204   1.00 94.15 224 A 1 
ATOM 1698 O O   . ALA A 1 224 ? -3.378  -9.759  9.173   1.00 94.00 224 A 1 
ATOM 1699 C CB  . ALA A 1 224 ? -5.523  -10.708 6.757   1.00 94.24 224 A 1 
ATOM 1700 N N   . THR A 1 225 ? -3.456  -8.350  7.431   1.00 94.81 225 A 1 
ATOM 1701 C CA  . THR A 1 225 ? -2.126  -7.759  7.646   1.00 94.71 225 A 1 
ATOM 1702 C C   . THR A 1 225 ? -2.022  -7.104  9.024   1.00 94.71 225 A 1 
ATOM 1703 O O   . THR A 1 225 ? -1.067  -7.370  9.761   1.00 94.07 225 A 1 
ATOM 1704 C CB  . THR A 1 225 ? -1.809  -6.742  6.537   1.00 94.38 225 A 1 
ATOM 1705 O OG1 . THR A 1 225 ? -1.836  -7.395  5.296   1.00 90.87 225 A 1 
ATOM 1706 C CG2 . THR A 1 225 ? -0.416  -6.132  6.664   1.00 91.43 225 A 1 
ATOM 1707 N N   . LEU A 1 226 ? -3.031  -6.316  9.437   1.00 95.25 226 A 1 
ATOM 1708 C CA  . LEU A 1 226 ? -3.084  -5.719  10.777  1.00 95.16 226 A 1 
ATOM 1709 C C   . LEU A 1 226 ? -3.067  -6.798  11.870  1.00 94.38 226 A 1 
ATOM 1710 O O   . LEU A 1 226 ? -2.240  -6.750  12.785  1.00 93.70 226 A 1 
ATOM 1711 C CB  . LEU A 1 226 ? -4.324  -4.812  10.874  1.00 95.35 226 A 1 
ATOM 1712 C CG  . LEU A 1 226 ? -4.482  -4.056  12.216  1.00 94.92 226 A 1 
ATOM 1713 C CD1 . LEU A 1 226 ? -5.435  -2.883  12.010  1.00 91.11 226 A 1 
ATOM 1714 C CD2 . LEU A 1 226 ? -5.090  -4.898  13.348  1.00 90.82 226 A 1 
ATOM 1715 N N   . LEU A 1 227 ? -3.978  -7.773  11.782  1.00 94.96 227 A 1 
ATOM 1716 C CA  . LEU A 1 227 ? -4.132  -8.821  12.792  1.00 94.17 227 A 1 
ATOM 1717 C C   . LEU A 1 227 ? -2.901  -9.732  12.871  1.00 93.17 227 A 1 
ATOM 1718 O O   . LEU A 1 227 ? -2.494  -10.109 13.969  1.00 92.37 227 A 1 
ATOM 1719 C CB  . LEU A 1 227 ? -5.404  -9.626  12.496  1.00 94.50 227 A 1 
ATOM 1720 C CG  . LEU A 1 227 ? -6.726  -8.868  12.717  1.00 94.01 227 A 1 
ATOM 1721 C CD1 . LEU A 1 227 ? -7.895  -9.773  12.338  1.00 92.04 227 A 1 
ATOM 1722 C CD2 . LEU A 1 227 ? -6.922  -8.442  14.173  1.00 92.04 227 A 1 
ATOM 1723 N N   . SER A 1 228 ? -2.249  -10.016 11.745  1.00 94.42 228 A 1 
ATOM 1724 C CA  . SER A 1 228 ? -0.959  -10.712 11.714  1.00 93.37 228 A 1 
ATOM 1725 C C   . SER A 1 228 ? 0.107   -9.936  12.489  1.00 92.21 228 A 1 
ATOM 1726 O O   . SER A 1 228 ? 0.817   -10.509 13.313  1.00 90.77 228 A 1 
ATOM 1727 C CB  . SER A 1 228 ? -0.523  -10.921 10.264  1.00 92.80 228 A 1 
ATOM 1728 O OG  . SER A 1 228 ? 0.711   -11.614 10.229  1.00 83.18 228 A 1 
ATOM 1729 N N   . GLY A 1 229 ? 0.158   -8.608  12.322  1.00 93.45 229 A 1 
ATOM 1730 C CA  . GLY A 1 229 ? 1.079   -7.749  13.068  1.00 92.47 229 A 1 
ATOM 1731 C C   . GLY A 1 229 ? 0.906   -7.807  14.590  1.00 91.81 229 A 1 
ATOM 1732 O O   . GLY A 1 229 ? 1.890   -7.674  15.317  1.00 90.74 229 A 1 
ATOM 1733 N N   . LEU A 1 230 ? -0.316  -8.065  15.091  1.00 92.12 230 A 1 
ATOM 1734 C CA  . LEU A 1 230 ? -0.567  -8.212  16.536  1.00 90.87 230 A 1 
ATOM 1735 C C   . LEU A 1 230 ? 0.207   -9.381  17.155  1.00 89.66 230 A 1 
ATOM 1736 O O   . LEU A 1 230 ? 0.634   -9.273  18.305  1.00 87.42 230 A 1 
ATOM 1737 C CB  . LEU A 1 230 ? -2.071  -8.401  16.813  1.00 90.22 230 A 1 
ATOM 1738 C CG  . LEU A 1 230 ? -2.915  -7.127  16.664  1.00 86.51 230 A 1 
ATOM 1739 C CD1 . LEU A 1 230 ? -4.396  -7.473  16.716  1.00 83.54 230 A 1 
ATOM 1740 C CD2 . LEU A 1 230 ? -2.636  -6.137  17.801  1.00 83.59 230 A 1 
ATOM 1741 N N   . VAL A 1 231 ? 0.396   -10.468 16.409  1.00 90.66 231 A 1 
ATOM 1742 C CA  . VAL A 1 231 ? 1.020   -11.714 16.889  1.00 89.11 231 A 1 
ATOM 1743 C C   . VAL A 1 231 ? 2.452   -11.924 16.396  1.00 88.06 231 A 1 
ATOM 1744 O O   . VAL A 1 231 ? 3.148   -12.786 16.928  1.00 86.16 231 A 1 
ATOM 1745 C CB  . VAL A 1 231 ? 0.153   -12.940 16.566  1.00 88.89 231 A 1 
ATOM 1746 C CG1 . VAL A 1 231 ? -1.175  -12.871 17.330  1.00 85.42 231 A 1 
ATOM 1747 C CG2 . VAL A 1 231 ? -0.137  -13.106 15.072  1.00 85.27 231 A 1 
ATOM 1748 N N   . THR A 1 232 ? 2.904   -11.155 15.409  1.00 89.85 232 A 1 
ATOM 1749 C CA  . THR A 1 232 ? 4.250   -11.298 14.824  1.00 88.74 232 A 1 
ATOM 1750 C C   . THR A 1 232 ? 5.209   -10.175 15.211  1.00 88.15 232 A 1 
ATOM 1751 O O   . THR A 1 232 ? 6.410   -10.419 15.312  1.00 86.57 232 A 1 
ATOM 1752 C CB  . THR A 1 232 ? 4.199   -11.407 13.295  1.00 88.39 232 A 1 
ATOM 1753 O OG1 . THR A 1 232 ? 3.572   -10.278 12.729  1.00 84.09 232 A 1 
ATOM 1754 C CG2 . THR A 1 232 ? 3.440   -12.644 12.820  1.00 83.19 232 A 1 
ATOM 1755 N N   . ILE A 1 233 ? 4.716   -8.951  15.451  1.00 88.25 233 A 1 
ATOM 1756 C CA  . ILE A 1 233 ? 5.559   -7.807  15.815  1.00 88.69 233 A 1 
ATOM 1757 C C   . ILE A 1 233 ? 5.608   -7.687  17.347  1.00 87.61 233 A 1 
ATOM 1758 O O   . ILE A 1 233 ? 4.559   -7.499  17.975  1.00 86.56 233 A 1 
ATOM 1759 C CB  . ILE A 1 233 ? 5.092   -6.499  15.142  1.00 90.03 233 A 1 
ATOM 1760 C CG1 . ILE A 1 233 ? 4.946   -6.673  13.608  1.00 90.14 233 A 1 
ATOM 1761 C CG2 . ILE A 1 233 ? 6.095   -5.372  15.465  1.00 89.82 233 A 1 
ATOM 1762 C CD1 . ILE A 1 233 ? 4.404   -5.433  12.888  1.00 89.62 233 A 1 
ATOM 1763 N N   . PRO A 1 234 ? 6.806   -7.745  17.964  1.00 88.98 234 A 1 
ATOM 1764 C CA  . PRO A 1 234 ? 6.967   -7.586  19.407  1.00 88.19 234 A 1 
ATOM 1765 C C   . PRO A 1 234 ? 6.321   -6.299  19.938  1.00 89.05 234 A 1 
ATOM 1766 O O   . PRO A 1 234 ? 6.322   -5.256  19.281  1.00 88.53 234 A 1 
ATOM 1767 C CB  . PRO A 1 234 ? 8.476   -7.621  19.658  1.00 86.28 234 A 1 
ATOM 1768 C CG  . PRO A 1 234 ? 9.002   -8.481  18.515  1.00 84.14 234 A 1 
ATOM 1769 C CD  . PRO A 1 234 ? 8.096   -8.083  17.359  1.00 86.42 234 A 1 
ATOM 1770 N N   . ILE A 1 235 ? 5.752   -6.360  21.150  1.00 87.20 235 A 1 
ATOM 1771 C CA  . ILE A 1 235 ? 5.004   -5.242  21.748  1.00 87.02 235 A 1 
ATOM 1772 C C   . ILE A 1 235 ? 5.876   -4.013  22.033  1.00 87.22 235 A 1 
ATOM 1773 O O   . ILE A 1 235 ? 5.382   -2.892  21.959  1.00 84.65 235 A 1 
ATOM 1774 C CB  . ILE A 1 235 ? 4.262   -5.687  23.026  1.00 84.84 235 A 1 
ATOM 1775 C CG1 . ILE A 1 235 ? 5.218   -6.245  24.104  1.00 76.41 235 A 1 
ATOM 1776 C CG2 . ILE A 1 235 ? 3.154   -6.692  22.664  1.00 75.66 235 A 1 
ATOM 1777 C CD1 . ILE A 1 235 ? 4.532   -6.483  25.455  1.00 70.14 235 A 1 
ATOM 1778 N N   . ASP A 1 236 ? 7.152   -4.233  22.318  1.00 85.48 236 A 1 
ATOM 1779 C CA  . ASP A 1 236 ? 8.185   -3.219  22.553  1.00 84.08 236 A 1 
ATOM 1780 C C   . ASP A 1 236 ? 8.809   -2.679  21.254  1.00 83.56 236 A 1 
ATOM 1781 O O   . ASP A 1 236 ? 9.658   -1.790  21.294  1.00 79.51 236 A 1 
ATOM 1782 C CB  . ASP A 1 236 ? 9.249   -3.808  23.498  1.00 81.76 236 A 1 
ATOM 1783 C CG  . ASP A 1 236 ? 9.996   -5.029  22.939  1.00 81.15 236 A 1 
ATOM 1784 O OD1 . ASP A 1 236 ? 9.685   -5.474  21.812  1.00 78.42 236 A 1 
ATOM 1785 O OD2 . ASP A 1 236 ? 10.868  -5.566  23.658  1.00 79.28 236 A 1 
ATOM 1786 N N   . GLY A 1 237 ? 8.382   -3.196  20.095  1.00 82.14 237 A 1 
ATOM 1787 C CA  . GLY A 1 237 ? 8.900   -2.788  18.798  1.00 79.76 237 A 1 
ATOM 1788 C C   . GLY A 1 237 ? 10.333  -3.243  18.528  1.00 79.61 237 A 1 
ATOM 1789 O O   . GLY A 1 237 ? 10.990  -2.685  17.653  1.00 75.37 237 A 1 
ATOM 1790 N N   . THR A 1 238 ? 10.845  -4.236  19.251  1.00 81.15 238 A 1 
ATOM 1791 C CA  . THR A 1 238 ? 12.121  -4.869  18.883  1.00 78.74 238 A 1 
ATOM 1792 C C   . THR A 1 238 ? 12.008  -5.554  17.522  1.00 76.55 238 A 1 
ATOM 1793 O O   . THR A 1 238 ? 10.965  -6.099  17.159  1.00 69.98 238 A 1 
ATOM 1794 C CB  . THR A 1 238 ? 12.635  -5.841  19.954  1.00 75.89 238 A 1 
ATOM 1795 O OG1 . THR A 1 238 ? 11.655  -6.755  20.372  1.00 69.32 238 A 1 
ATOM 1796 C CG2 . THR A 1 238 ? 13.144  -5.094  21.180  1.00 68.58 238 A 1 
ATOM 1797 N N   . ASP A 1 239 ? 13.080  -5.503  16.727  1.00 70.99 239 A 1 
ATOM 1798 C CA  . ASP A 1 239 ? 13.086  -6.171  15.425  1.00 68.86 239 A 1 
ATOM 1799 C C   . ASP A 1 239 ? 13.052  -7.693  15.623  1.00 68.08 239 A 1 
ATOM 1800 O O   . ASP A 1 239 ? 13.932  -8.263  16.269  1.00 63.69 239 A 1 
ATOM 1801 C CB  . ASP A 1 239 ? 14.296  -5.704  14.597  1.00 64.03 239 A 1 
ATOM 1802 C CG  . ASP A 1 239 ? 14.317  -6.233  13.154  1.00 58.58 239 A 1 
ATOM 1803 O OD1 . ASP A 1 239 ? 13.482  -7.101  12.814  1.00 55.00 239 A 1 
ATOM 1804 O OD2 . ASP A 1 239 ? 15.201  -5.776  12.396  1.00 53.48 239 A 1 
ATOM 1805 N N   . ALA A 1 240 ? 12.047  -8.358  15.044  1.00 64.74 240 A 1 
ATOM 1806 C CA  . ALA A 1 240 ? 11.908  -9.814  15.099  1.00 62.16 240 A 1 
ATOM 1807 C C   . ALA A 1 240 ? 13.108  -10.559 14.482  1.00 61.69 240 A 1 
ATOM 1808 O O   . ALA A 1 240 ? 13.360  -11.714 14.824  1.00 57.82 240 A 1 
ATOM 1809 C CB  . ALA A 1 240 ? 10.595  -10.185 14.398  1.00 58.33 240 A 1 
ATOM 1810 N N   . ALA A 1 241 ? 13.862  -9.896  13.595  1.00 57.75 241 A 1 
ATOM 1811 C CA  . ALA A 1 241 ? 15.087  -10.420 12.997  1.00 57.06 241 A 1 
ATOM 1812 C C   . ALA A 1 241 ? 16.344  -10.177 13.856  1.00 57.94 241 A 1 
ATOM 1813 O O   . ALA A 1 241 ? 17.409  -10.707 13.536  1.00 54.68 241 A 1 
ATOM 1814 C CB  . ALA A 1 241 ? 15.239  -9.805  11.600  1.00 52.98 241 A 1 
ATOM 1815 N N   . SER A 1 242 ? 16.250  -9.386  14.935  1.00 60.72 242 A 1 
ATOM 1816 C CA  . SER A 1 242 ? 17.372  -9.176  15.852  1.00 63.15 242 A 1 
ATOM 1817 C C   . SER A 1 242 ? 17.741  -10.486 16.564  1.00 63.01 242 A 1 
ATOM 1818 O O   . SER A 1 242 ? 16.862  -11.309 16.845  1.00 60.06 242 A 1 
ATOM 1819 C CB  . SER A 1 242 ? 17.061  -8.078  16.870  1.00 59.79 242 A 1 
ATOM 1820 O OG  . SER A 1 242 ? 16.963  -6.833  16.207  1.00 53.39 242 A 1 
ATOM 1821 N N   . PRO A 1 243 ? 19.030  -10.706 16.883  1.00 52.54 243 A 1 
ATOM 1822 C CA  . PRO A 1 243 ? 19.437  -11.845 17.698  1.00 52.83 243 A 1 
ATOM 1823 C C   . PRO A 1 243 ? 18.567  -11.925 18.954  1.00 54.98 243 A 1 
ATOM 1824 O O   . PRO A 1 243 ? 18.285  -10.901 19.573  1.00 53.49 243 A 1 
ATOM 1825 C CB  . PRO A 1 243 ? 20.914  -11.613 18.045  1.00 48.14 243 A 1 
ATOM 1826 C CG  . PRO A 1 243 ? 21.399  -10.680 16.938  1.00 48.50 243 A 1 
ATOM 1827 C CD  . PRO A 1 243 ? 20.162  -9.844  16.600  1.00 57.08 243 A 1 
ATOM 1828 N N   . LYS A 1 244 ? 18.116  -13.133 19.320  1.00 62.61 244 A 1 
ATOM 1829 C CA  . LYS A 1 244 ? 17.303  -13.347 20.527  1.00 62.56 244 A 1 
ATOM 1830 C C   . LYS A 1 244 ? 18.106  -12.942 21.761  1.00 62.32 244 A 1 
ATOM 1831 O O   . LYS A 1 244 ? 18.837  -13.758 22.326  1.00 57.61 244 A 1 
ATOM 1832 C CB  . LYS A 1 244 ? 16.829  -14.806 20.635  1.00 58.14 244 A 1 
ATOM 1833 C CG  . LYS A 1 244 ? 15.718  -15.150 19.643  1.00 53.39 244 A 1 
ATOM 1834 C CD  . LYS A 1 244 ? 15.237  -16.587 19.880  1.00 49.94 244 A 1 
ATOM 1835 C CE  . LYS A 1 244 ? 14.106  -16.924 18.901  1.00 45.05 244 A 1 
ATOM 1836 N NZ  . LYS A 1 244 ? 13.646  -18.323 19.063  1.00 40.09 244 A 1 
ATOM 1837 N N   . GLU A 1 245 ? 17.961  -11.688 22.164  1.00 60.73 245 A 1 
ATOM 1838 C CA  . GLU A 1 245 ? 18.501  -11.194 23.420  1.00 63.34 245 A 1 
ATOM 1839 C C   . GLU A 1 245 ? 17.800  -11.896 24.593  1.00 63.69 245 A 1 
ATOM 1840 O O   . GLU A 1 245 ? 16.582  -12.105 24.541  1.00 60.86 245 A 1 
ATOM 1841 C CB  . GLU A 1 245 ? 18.322  -9.669  23.499  1.00 60.58 245 A 1 
ATOM 1842 C CG  . GLU A 1 245 ? 19.280  -8.887  22.573  1.00 55.15 245 A 1 
ATOM 1843 C CD  . GLU A 1 245 ? 20.757  -8.996  22.984  1.00 51.90 245 A 1 
ATOM 1844 O OE1 . GLU A 1 245 ? 21.622  -8.714  22.128  1.00 49.08 245 A 1 
ATOM 1845 O OE2 . GLU A 1 245 ? 21.014  -9.387  24.147  1.00 50.67 245 A 1 
ATOM 1846 N N   . PRO A 1 246 ? 18.507  -12.238 25.674  1.00 56.61 246 A 1 
ATOM 1847 C CA  . PRO A 1 246 ? 17.927  -12.958 26.817  1.00 58.20 246 A 1 
ATOM 1848 C C   . PRO A 1 246 ? 16.707  -12.272 27.446  1.00 60.92 246 A 1 
ATOM 1849 O O   . PRO A 1 246 ? 15.880  -12.930 28.068  1.00 58.67 246 A 1 
ATOM 1850 C CB  . PRO A 1 246 ? 19.066  -13.068 27.838  1.00 52.93 246 A 1 
ATOM 1851 C CG  . PRO A 1 246 ? 20.331  -13.011 26.984  1.00 52.78 246 A 1 
ATOM 1852 C CD  . PRO A 1 246 ? 19.939  -12.069 25.845  1.00 63.14 246 A 1 
ATOM 1853 N N   . MET A 1 247 ? 16.598  -10.948 27.280  1.00 64.04 247 A 1 
ATOM 1854 C CA  . MET A 1 247 ? 15.526  -10.113 27.836  1.00 66.10 247 A 1 
ATOM 1855 C C   . MET A 1 247 ? 14.404  -9.802  26.829  1.00 67.32 247 A 1 
ATOM 1856 O O   . MET A 1 247 ? 13.427  -9.149  27.194  1.00 63.42 247 A 1 
ATOM 1857 C CB  . MET A 1 247 ? 16.140  -8.824  28.406  1.00 64.87 247 A 1 
ATOM 1858 C CG  . MET A 1 247 ? 17.178  -9.083  29.512  1.00 60.99 247 A 1 
ATOM 1859 S SD  . MET A 1 247 ? 16.585  -9.983  30.979  1.00 54.20 247 A 1 
ATOM 1860 C CE  . MET A 1 247 ? 15.431  -8.779  31.680  1.00 48.61 247 A 1 
ATOM 1861 N N   . SER A 1 248 ? 14.513  -10.241 25.580  1.00 69.30 248 A 1 
ATOM 1862 C CA  . SER A 1 248 ? 13.514  -9.981  24.540  1.00 68.43 248 A 1 
ATOM 1863 C C   . SER A 1 248 ? 12.175  -10.641 24.883  1.00 69.03 248 A 1 
ATOM 1864 O O   . SER A 1 248 ? 12.112  -11.827 25.219  1.00 64.13 248 A 1 
ATOM 1865 C CB  . SER A 1 248 ? 14.023  -10.458 23.182  1.00 63.93 248 A 1 
ATOM 1866 O OG  . SER A 1 248 ? 13.119  -10.109 22.156  1.00 56.43 248 A 1 
ATOM 1867 N N   . GLY A 1 249 ? 11.090  -9.860  24.811  1.00 70.79 249 A 1 
ATOM 1868 C CA  . GLY A 1 249 ? 9.727   -10.321 25.103  1.00 71.70 249 A 1 
ATOM 1869 C C   . GLY A 1 249 ? 9.365   -10.408 26.592  1.00 75.14 249 A 1 
ATOM 1870 O O   . GLY A 1 249 ? 8.241   -10.800 26.909  1.00 72.50 249 A 1 
ATOM 1871 N N   . ILE A 1 250 ? 10.251  -10.039 27.514  1.00 74.20 250 A 1 
ATOM 1872 C CA  . ILE A 1 250 ? 9.925   -9.937  28.942  1.00 77.76 250 A 1 
ATOM 1873 C C   . ILE A 1 250 ? 9.193   -8.616  29.199  1.00 80.51 250 A 1 
ATOM 1874 O O   . ILE A 1 250 ? 9.758   -7.539  29.035  1.00 78.44 250 A 1 
ATOM 1875 C CB  . ILE A 1 250 ? 11.176  -10.104 29.836  1.00 75.21 250 A 1 
ATOM 1876 C CG1 . ILE A 1 250 ? 11.830  -11.484 29.580  1.00 70.45 250 A 1 
ATOM 1877 C CG2 . ILE A 1 250 ? 10.799  -9.939  31.323  1.00 70.55 250 A 1 
ATOM 1878 C CD1 . ILE A 1 250 ? 13.079  -11.771 30.429  1.00 64.79 250 A 1 
ATOM 1879 N N   . ASN A 1 251 ? 7.940   -8.696  29.653  1.00 80.13 251 A 1 
ATOM 1880 C CA  . ASN A 1 251 ? 7.121   -7.544  30.038  1.00 82.26 251 A 1 
ATOM 1881 C C   . ASN A 1 251 ? 6.726   -7.656  31.520  1.00 83.51 251 A 1 
ATOM 1882 O O   . ASN A 1 251 ? 5.611   -8.049  31.855  1.00 81.62 251 A 1 
ATOM 1883 C CB  . ASN A 1 251 ? 5.921   -7.443  29.086  1.00 80.17 251 A 1 
ATOM 1884 C CG  . ASN A 1 251 ? 5.070   -6.212  29.342  1.00 81.25 251 A 1 
ATOM 1885 O OD1 . ASN A 1 251 ? 5.379   -5.353  30.152  1.00 78.54 251 A 1 
ATOM 1886 N ND2 . ASN A 1 251 ? 3.968   -6.089  28.640  1.00 78.40 251 A 1 
ATOM 1887 N N   . THR A 1 252 ? 7.654   -7.315  32.413  1.00 85.62 252 A 1 
ATOM 1888 C CA  . THR A 1 252 ? 7.452   -7.372  33.876  1.00 86.83 252 A 1 
ATOM 1889 C C   . THR A 1 252 ? 6.339   -6.437  34.362  1.00 88.01 252 A 1 
ATOM 1890 O O   . THR A 1 252 ? 5.743   -6.682  35.405  1.00 85.77 252 A 1 
ATOM 1891 C CB  . THR A 1 252 ? 8.757   -7.005  34.598  1.00 85.34 252 A 1 
ATOM 1892 O OG1 . THR A 1 252 ? 9.824   -7.786  34.107  1.00 76.78 252 A 1 
ATOM 1893 C CG2 . THR A 1 252 ? 8.719   -7.245  36.106  1.00 76.95 252 A 1 
ATOM 1894 N N   . TYR A 1 253 ? 6.062   -5.365  33.616  1.00 86.97 253 A 1 
ATOM 1895 C CA  . TYR A 1 253 ? 5.069   -4.355  33.977  1.00 87.47 253 A 1 
ATOM 1896 C C   . TYR A 1 253 ? 3.664   -4.655  33.434  1.00 86.99 253 A 1 
ATOM 1897 O O   . TYR A 1 253 ? 2.734   -3.931  33.775  1.00 82.56 253 A 1 
ATOM 1898 C CB  . TYR A 1 253 ? 5.567   -2.986  33.502  1.00 87.48 253 A 1 
ATOM 1899 C CG  . TYR A 1 253 ? 6.942   -2.608  34.026  1.00 88.85 253 A 1 
ATOM 1900 C CD1 . TYR A 1 253 ? 7.091   -2.192  35.365  1.00 85.35 253 A 1 
ATOM 1901 C CD2 . TYR A 1 253 ? 8.071   -2.689  33.187  1.00 86.94 253 A 1 
ATOM 1902 C CE1 . TYR A 1 253 ? 8.363   -1.851  35.861  1.00 85.03 253 A 1 
ATOM 1903 C CE2 . TYR A 1 253 ? 9.346   -2.353  33.681  1.00 86.13 253 A 1 
ATOM 1904 C CZ  . TYR A 1 253 ? 9.492   -1.929  35.018  1.00 86.89 253 A 1 
ATOM 1905 O OH  . TYR A 1 253 ? 10.720  -1.595  35.495  1.00 84.74 253 A 1 
ATOM 1906 N N   . ASP A 1 254 ? 3.509   -5.682  32.594  1.00 85.25 254 A 1 
ATOM 1907 C CA  . ASP A 1 254 ? 2.278   -6.047  31.870  1.00 85.14 254 A 1 
ATOM 1908 C C   . ASP A 1 254 ? 1.649   -4.858  31.105  1.00 85.98 254 A 1 
ATOM 1909 O O   . ASP A 1 254 ? 0.432   -4.738  30.973  1.00 83.44 254 A 1 
ATOM 1910 C CB  . ASP A 1 254 ? 1.310   -6.823  32.781  1.00 82.72 254 A 1 
ATOM 1911 C CG  . ASP A 1 254 ? 0.298   -7.719  32.035  1.00 76.94 254 A 1 
ATOM 1912 O OD1 . ASP A 1 254 ? 0.657   -8.366  31.012  1.00 73.79 254 A 1 
ATOM 1913 O OD2 . ASP A 1 254 ? -0.831  -7.860  32.551  1.00 71.64 254 A 1 
ATOM 1914 N N   . PHE A 1 255 ? 2.485   -3.934  30.624  1.00 84.91 255 A 1 
ATOM 1915 C CA  . PHE A 1 255 ? 2.012   -2.816  29.815  1.00 85.09 255 A 1 
ATOM 1916 C C   . PHE A 1 255 ? 1.496   -3.312  28.463  1.00 84.07 255 A 1 
ATOM 1917 O O   . PHE A 1 255 ? 2.140   -4.153  27.828  1.00 81.65 255 A 1 
ATOM 1918 C CB  . PHE A 1 255 ? 3.102   -1.748  29.635  1.00 85.28 255 A 1 
ATOM 1919 C CG  . PHE A 1 255 ? 3.503   -0.984  30.890  1.00 85.48 255 A 1 
ATOM 1920 C CD1 . PHE A 1 255 ? 2.613   -0.807  31.966  1.00 82.99 255 A 1 
ATOM 1921 C CD2 . PHE A 1 255 ? 4.781   -0.398  30.961  1.00 83.52 255 A 1 
ATOM 1922 C CE1 . PHE A 1 255 ? 3.001   -0.074  33.105  1.00 81.82 255 A 1 
ATOM 1923 C CE2 . PHE A 1 255 ? 5.168   0.339   32.093  1.00 82.38 255 A 1 
ATOM 1924 C CZ  . PHE A 1 255 ? 4.280   0.497   33.168  1.00 83.08 255 A 1 
ATOM 1925 N N   . PRO A 1 256 ? 0.345   -2.797  27.982  1.00 86.58 256 A 1 
ATOM 1926 C CA  . PRO A 1 256 ? -0.110  -3.106  26.637  1.00 84.54 256 A 1 
ATOM 1927 C C   . PRO A 1 256 ? 0.877   -2.542  25.607  1.00 84.01 256 A 1 
ATOM 1928 O O   . PRO A 1 256 ? 1.478   -1.485  25.803  1.00 78.87 256 A 1 
ATOM 1929 C CB  . PRO A 1 256 ? -1.505  -2.486  26.527  1.00 82.02 256 A 1 
ATOM 1930 C CG  . PRO A 1 256 ? -1.443  -1.301  27.486  1.00 81.26 256 A 1 
ATOM 1931 C CD  . PRO A 1 256 ? -0.517  -1.794  28.598  1.00 84.53 256 A 1 
ATOM 1932 N N   . GLY A 1 257 ? 1.047   -3.253  24.495  1.00 85.24 257 A 1 
ATOM 1933 C CA  . GLY A 1 257 ? 1.803   -2.731  23.359  1.00 85.79 257 A 1 
ATOM 1934 C C   . GLY A 1 257 ? 1.071   -1.586  22.664  1.00 87.78 257 A 1 
ATOM 1935 O O   . GLY A 1 257 ? -0.140  -1.412  22.835  1.00 86.14 257 A 1 
ATOM 1936 N N   . GLY A 1 258 ? 1.785   -0.836  21.839  1.00 88.46 258 A 1 
ATOM 1937 C CA  . GLY A 1 258 ? 1.176   0.181   20.987  1.00 89.49 258 A 1 
ATOM 1938 C C   . GLY A 1 258 ? 0.205   -0.409  19.952  1.00 91.06 258 A 1 
ATOM 1939 O O   . GLY A 1 258 ? 0.225   -1.621  19.688  1.00 90.63 258 A 1 
ATOM 1940 N N   . PRO A 1 259 ? -0.660  0.430   19.349  1.00 92.21 259 A 1 
ATOM 1941 C CA  . PRO A 1 259 ? -1.612  -0.019  18.339  1.00 92.86 259 A 1 
ATOM 1942 C C   . PRO A 1 259 ? -0.900  -0.545  17.087  1.00 94.00 259 A 1 
ATOM 1943 O O   . PRO A 1 259 ? 0.255   -0.209  16.810  1.00 93.67 259 A 1 
ATOM 1944 C CB  . PRO A 1 259 ? -2.497  1.193   18.043  1.00 92.00 259 A 1 
ATOM 1945 C CG  . PRO A 1 259 ? -1.562  2.367   18.318  1.00 91.10 259 A 1 
ATOM 1946 C CD  . PRO A 1 259 ? -0.731  1.877   19.500  1.00 92.59 259 A 1 
ATOM 1947 N N   . VAL A 1 260 ? -1.617  -1.364  16.310  1.00 93.24 260 A 1 
ATOM 1948 C CA  . VAL A 1 260 ? -1.114  -1.923  15.047  1.00 94.38 260 A 1 
ATOM 1949 C C   . VAL A 1 260 ? -1.841  -1.297  13.863  1.00 95.27 260 A 1 
ATOM 1950 O O   . VAL A 1 260 ? -3.061  -1.159  13.886  1.00 95.21 260 A 1 
ATOM 1951 C CB  . VAL A 1 260 ? -1.207  -3.461  15.019  1.00 93.70 260 A 1 
ATOM 1952 C CG1 . VAL A 1 260 ? -0.609  -4.051  13.733  1.00 90.67 260 A 1 
ATOM 1953 C CG2 . VAL A 1 260 ? -0.437  -4.069  16.192  1.00 90.92 260 A 1 
ATOM 1954 N N   . ILE A 1 261 ? -1.087  -0.947  12.825  1.00 94.30 261 A 1 
ATOM 1955 C CA  . ILE A 1 261 ? -1.591  -0.549  11.507  1.00 94.99 261 A 1 
ATOM 1956 C C   . ILE A 1 261 ? -1.299  -1.687  10.526  1.00 95.35 261 A 1 
ATOM 1957 O O   . ILE A 1 261 ? -0.164  -2.151  10.448  1.00 95.15 261 A 1 
ATOM 1958 C CB  . ILE A 1 261 ? -0.952  0.784   11.045  1.00 94.87 261 A 1 
ATOM 1959 C CG1 . ILE A 1 261 ? -1.318  1.932   12.010  1.00 93.76 261 A 1 
ATOM 1960 C CG2 . ILE A 1 261 ? -1.380  1.136   9.605   1.00 94.25 261 A 1 
ATOM 1961 C CD1 . ILE A 1 261 ? -0.584  3.250   11.718  1.00 92.23 261 A 1 
ATOM 1962 N N   . GLY A 1 262 ? -2.298  -2.116  9.766   1.00 94.15 262 A 1 
ATOM 1963 C CA  . GLY A 1 262 ? -2.109  -2.931  8.570   1.00 94.26 262 A 1 
ATOM 1964 C C   . GLY A 1 262 ? -1.835  -2.033  7.369   1.00 94.53 262 A 1 
ATOM 1965 O O   . GLY A 1 262 ? -2.587  -1.091  7.128   1.00 93.76 262 A 1 
ATOM 1966 N N   . PHE A 1 263 ? -0.778  -2.306  6.628   1.00 93.15 263 A 1 
ATOM 1967 C CA  . PHE A 1 263 ? -0.345  -1.505  5.490   1.00 92.80 263 A 1 
ATOM 1968 C C   . PHE A 1 263 ? -0.043  -2.394  4.287   1.00 92.70 263 A 1 
ATOM 1969 O O   . PHE A 1 263 ? 0.855   -3.229  4.327   1.00 91.39 263 A 1 
ATOM 1970 C CB  . PHE A 1 263 ? 0.868   -0.659  5.916   1.00 91.96 263 A 1 
ATOM 1971 C CG  . PHE A 1 263 ? 1.598   0.062   4.795   1.00 91.48 263 A 1 
ATOM 1972 C CD1 . PHE A 1 263 ? 3.004   0.112   4.792   1.00 86.82 263 A 1 
ATOM 1973 C CD2 . PHE A 1 263 ? 0.885   0.686   3.760   1.00 87.01 263 A 1 
ATOM 1974 C CE1 . PHE A 1 263 ? 3.688   0.780   3.762   1.00 85.84 263 A 1 
ATOM 1975 C CE2 . PHE A 1 263 ? 1.568   1.342   2.721   1.00 85.16 263 A 1 
ATOM 1976 C CZ  . PHE A 1 263 ? 2.970   1.387   2.725   1.00 86.09 263 A 1 
ATOM 1977 N N   . ILE A 1 264 ? -0.776  -2.196  3.193   1.00 90.60 264 A 1 
ATOM 1978 C CA  . ILE A 1 264 ? -0.523  -2.864  1.915   1.00 89.82 264 A 1 
ATOM 1979 C C   . ILE A 1 264 ? 0.003   -1.837  0.915   1.00 89.38 264 A 1 
ATOM 1980 O O   . ILE A 1 264 ? -0.696  -0.882  0.580   1.00 87.68 264 A 1 
ATOM 1981 C CB  . ILE A 1 264 ? -1.777  -3.603  1.395   1.00 87.75 264 A 1 
ATOM 1982 C CG1 . ILE A 1 264 ? -2.195  -4.697  2.400   1.00 85.53 264 A 1 
ATOM 1983 C CG2 . ILE A 1 264 ? -1.503  -4.199  0.003   1.00 85.07 264 A 1 
ATOM 1984 C CD1 . ILE A 1 264 ? -3.429  -5.496  1.978   1.00 76.93 264 A 1 
ATOM 1985 N N   . LEU A 1 265 ? 1.214   -2.058  0.407   1.00 86.58 265 A 1 
ATOM 1986 C CA  . LEU A 1 265 ? 1.764   -1.343  -0.747  1.00 86.54 265 A 1 
ATOM 1987 C C   . LEU A 1 265 ? 2.325   -2.354  -1.756  1.00 85.66 265 A 1 
ATOM 1988 O O   . LEU A 1 265 ? 3.523   -2.655  -1.818  1.00 83.12 265 A 1 
ATOM 1989 C CB  . LEU A 1 265 ? 2.774   -0.281  -0.284  1.00 86.55 265 A 1 
ATOM 1990 C CG  . LEU A 1 265 ? 3.302   0.615   -1.425  1.00 84.28 265 A 1 
ATOM 1991 C CD1 . LEU A 1 265 ? 2.208   1.466   -2.072  1.00 80.77 265 A 1 
ATOM 1992 C CD2 . LEU A 1 265 ? 4.379   1.560   -0.888  1.00 80.32 265 A 1 
ATOM 1993 N N   . GLY A 1 266 ? 1.407   -2.904  -2.547  1.00 81.40 266 A 1 
ATOM 1994 C CA  . GLY A 1 266 ? 1.676   -3.902  -3.572  1.00 79.70 266 A 1 
ATOM 1995 C C   . GLY A 1 266 ? 1.120   -3.473  -4.923  1.00 80.33 266 A 1 
ATOM 1996 O O   . GLY A 1 266 ? 1.433   -2.392  -5.424  1.00 76.73 266 A 1 
ATOM 1997 N N   . THR A 1 267 ? 0.274   -4.323  -5.510  1.00 76.51 267 A 1 
ATOM 1998 C CA  . THR A 1 267 ? -0.507  -3.975  -6.710  1.00 75.42 267 A 1 
ATOM 1999 C C   . THR A 1 267 ? -1.450  -2.804  -6.439  1.00 75.97 267 A 1 
ATOM 2000 O O   . THR A 1 267 ? -1.582  -1.938  -7.297  1.00 72.19 267 A 1 
ATOM 2001 C CB  . THR A 1 267 ? -1.319  -5.191  -7.186  1.00 72.54 267 A 1 
ATOM 2002 O OG1 . THR A 1 267 ? -0.442  -6.273  -7.408  1.00 65.97 267 A 1 
ATOM 2003 C CG2 . THR A 1 267 ? -2.055  -4.951  -8.505  1.00 63.06 267 A 1 
ATOM 2004 N N   . GLY A 1 268 ? -2.050  -2.753  -5.239  1.00 78.01 268 A 1 
ATOM 2005 C CA  . GLY A 1 268 ? -2.863  -1.651  -4.729  1.00 77.94 268 A 1 
ATOM 2006 C C   . GLY A 1 268 ? -2.240  -0.984  -3.501  1.00 80.13 268 A 1 
ATOM 2007 O O   . GLY A 1 268 ? -1.140  -1.354  -3.067  1.00 77.80 268 A 1 
ATOM 2008 N N   . PHE A 1 269 ? -2.957  0.000   -2.937  1.00 84.03 269 A 1 
ATOM 2009 C CA  . PHE A 1 269 ? -2.553  0.721   -1.731  1.00 85.05 269 A 1 
ATOM 2010 C C   . PHE A 1 269 ? -3.727  0.840   -0.751  1.00 85.65 269 A 1 
ATOM 2011 O O   . PHE A 1 269 ? -4.682  1.572   -1.004  1.00 82.03 269 A 1 
ATOM 2012 C CB  . PHE A 1 269 ? -1.979  2.092   -2.125  1.00 81.99 269 A 1 
ATOM 2013 C CG  . PHE A 1 269 ? -1.439  2.959   -0.989  1.00 81.54 269 A 1 
ATOM 2014 C CD1 . PHE A 1 269 ? -1.052  4.287   -1.272  1.00 74.37 269 A 1 
ATOM 2015 C CD2 . PHE A 1 269 ? -1.290  2.481   0.326   1.00 73.93 269 A 1 
ATOM 2016 C CE1 . PHE A 1 269 ? -0.537  5.111   -0.252  1.00 72.27 269 A 1 
ATOM 2017 C CE2 . PHE A 1 269 ? -0.788  3.306   1.347   1.00 71.74 269 A 1 
ATOM 2018 C CZ  . PHE A 1 269 ? -0.410  4.621   1.058   1.00 73.95 269 A 1 
ATOM 2019 N N   . ASN A 1 270 ? -3.641  0.152   0.389   1.00 88.21 270 A 1 
ATOM 2020 C CA  . ASN A 1 270 ? -4.646  0.182   1.451   1.00 88.90 270 A 1 
ATOM 2021 C C   . ASN A 1 270 ? -3.996  0.270   2.840   1.00 90.30 270 A 1 
ATOM 2022 O O   . ASN A 1 270 ? -2.867  -0.181  3.050   1.00 88.94 270 A 1 
ATOM 2023 C CB  . ASN A 1 270 ? -5.543  -1.061  1.339   1.00 86.26 270 A 1 
ATOM 2024 C CG  . ASN A 1 270 ? -6.366  -1.092  0.064   1.00 83.41 270 A 1 
ATOM 2025 O OD1 . ASN A 1 270 ? -6.981  -0.120  -0.331  1.00 75.13 270 A 1 
ATOM 2026 N ND2 . ASN A 1 270 ? -6.408  -2.205  -0.618  1.00 73.40 270 A 1 
ATOM 2027 N N   . THR A 1 271 ? -4.745  0.811   3.808   1.00 91.17 271 A 1 
ATOM 2028 C CA  . THR A 1 271 ? -4.379  0.776   5.231   1.00 91.38 271 A 1 
ATOM 2029 C C   . THR A 1 271 ? -5.562  0.326   6.085   1.00 91.43 271 A 1 
ATOM 2030 O O   . THR A 1 271 ? -6.718  0.489   5.703   1.00 90.68 271 A 1 
ATOM 2031 C CB  . THR A 1 271 ? -3.818  2.114   5.743   1.00 90.79 271 A 1 
ATOM 2032 O OG1 . THR A 1 271 ? -4.704  3.177   5.475   1.00 85.21 271 A 1 
ATOM 2033 C CG2 . THR A 1 271 ? -2.481  2.469   5.102   1.00 84.12 271 A 1 
ATOM 2034 N N   . ALA A 1 272 ? -5.289  -0.251  7.260   1.00 93.99 272 A 1 
ATOM 2035 C CA  . ALA A 1 272 ? -6.288  -0.561  8.277   1.00 94.24 272 A 1 
ATOM 2036 C C   . ALA A 1 272 ? -5.751  -0.206  9.664   1.00 94.57 272 A 1 
ATOM 2037 O O   . ALA A 1 272 ? -4.558  -0.347  9.920   1.00 94.46 272 A 1 
ATOM 2038 C CB  . ALA A 1 272 ? -6.692  -2.036  8.185   1.00 93.93 272 A 1 
ATOM 2039 N N   . TYR A 1 273 ? -6.620  0.241   10.569  1.00 95.43 273 A 1 
ATOM 2040 C CA  . TYR A 1 273 ? -6.233  0.633   11.926  1.00 95.53 273 A 1 
ATOM 2041 C C   . TYR A 1 273 ? -7.424  0.484   12.898  1.00 95.51 273 A 1 
ATOM 2042 O O   . TYR A 1 273 ? -8.571  0.446   12.452  1.00 95.25 273 A 1 
ATOM 2043 C CB  . TYR A 1 273 ? -5.677  2.073   11.906  1.00 95.46 273 A 1 
ATOM 2044 C CG  . TYR A 1 273 ? -6.722  3.138   11.662  1.00 95.44 273 A 1 
ATOM 2045 C CD1 . TYR A 1 273 ? -7.164  3.426   10.355  1.00 93.89 273 A 1 
ATOM 2046 C CD2 . TYR A 1 273 ? -7.300  3.803   12.760  1.00 94.33 273 A 1 
ATOM 2047 C CE1 . TYR A 1 273 ? -8.198  4.353   10.149  1.00 93.53 273 A 1 
ATOM 2048 C CE2 . TYR A 1 273 ? -8.336  4.729   12.560  1.00 93.59 273 A 1 
ATOM 2049 C CZ  . TYR A 1 273 ? -8.795  4.996   11.254  1.00 93.89 273 A 1 
ATOM 2050 O OH  . TYR A 1 273 ? -9.829  5.854   11.070  1.00 92.43 273 A 1 
ATOM 2051 N N   . PRO A 1 274 ? -7.179  0.365   14.222  1.00 96.19 274 A 1 
ATOM 2052 C CA  . PRO A 1 274 ? -8.248  0.310   15.215  1.00 95.66 274 A 1 
ATOM 2053 C C   . PRO A 1 274 ? -8.853  1.703   15.447  1.00 95.84 274 A 1 
ATOM 2054 O O   . PRO A 1 274 ? -8.146  2.643   15.803  1.00 95.20 274 A 1 
ATOM 2055 C CB  . PRO A 1 274 ? -7.581  -0.259  16.471  1.00 94.43 274 A 1 
ATOM 2056 C CG  . PRO A 1 274 ? -6.136  0.230   16.363  1.00 92.31 274 A 1 
ATOM 2057 C CD  . PRO A 1 274 ? -5.875  0.229   14.860  1.00 94.71 274 A 1 
ATOM 2058 N N   . GLU A 1 275 ? -10.175 1.827   15.303  1.00 95.31 275 A 1 
ATOM 2059 C CA  . GLU A 1 275 ? -10.940 3.068   15.448  1.00 95.49 275 A 1 
ATOM 2060 C C   . GLU A 1 275 ? -11.908 2.983   16.632  1.00 95.44 275 A 1 
ATOM 2061 O O   . GLU A 1 275 ? -12.730 2.068   16.742  1.00 94.57 275 A 1 
ATOM 2062 C CB  . GLU A 1 275 ? -11.657 3.370   14.122  1.00 95.34 275 A 1 
ATOM 2063 C CG  . GLU A 1 275 ? -12.545 4.615   14.168  1.00 93.84 275 A 1 
ATOM 2064 C CD  . GLU A 1 275 ? -11.784 5.855   14.626  1.00 95.25 275 A 1 
ATOM 2065 O OE1 . GLU A 1 275 ? -12.000 6.260   15.793  1.00 90.25 275 A 1 
ATOM 2066 O OE2 . GLU A 1 275 ? -10.960 6.361   13.846  1.00 91.88 275 A 1 
ATOM 2067 N N   . ALA A 1 276 ? -11.814 3.954   17.537  1.00 94.72 276 A 1 
ATOM 2068 C CA  . ALA A 1 276 ? -12.649 4.027   18.735  1.00 94.34 276 A 1 
ATOM 2069 C C   . ALA A 1 276 ? -14.022 4.672   18.476  1.00 95.03 276 A 1 
ATOM 2070 O O   . ALA A 1 276 ? -14.955 4.459   19.256  1.00 93.62 276 A 1 
ATOM 2071 C CB  . ALA A 1 276 ? -11.865 4.784   19.810  1.00 92.83 276 A 1 
ATOM 2072 N N   . SER A 1 277 ? -14.166 5.464   17.418  1.00 94.80 277 A 1 
ATOM 2073 C CA  . SER A 1 277 ? -15.390 6.211   17.108  1.00 95.37 277 A 1 
ATOM 2074 C C   . SER A 1 277 ? -15.705 6.199   15.614  1.00 96.04 277 A 1 
ATOM 2075 O O   . SER A 1 277 ? -15.054 6.877   14.828  1.00 95.57 277 A 1 
ATOM 2076 C CB  . SER A 1 277 ? -15.232 7.651   17.617  1.00 94.81 277 A 1 
ATOM 2077 O OG  . SER A 1 277 ? -16.430 8.381   17.405  1.00 89.85 277 A 1 
ATOM 2078 N N   . ILE A 1 278 ? -16.782 5.499   15.230  1.00 94.72 278 A 1 
ATOM 2079 C CA  . ILE A 1 278 ? -17.270 5.436   13.843  1.00 95.15 278 A 1 
ATOM 2080 C C   . ILE A 1 278 ? -18.697 6.017   13.794  1.00 95.60 278 A 1 
ATOM 2081 O O   . ILE A 1 278 ? -19.681 5.266   13.850  1.00 95.35 278 A 1 
ATOM 2082 C CB  . ILE A 1 278 ? -17.175 4.002   13.280  1.00 95.13 278 A 1 
ATOM 2083 C CG1 . ILE A 1 278 ? -15.804 3.332   13.548  1.00 93.99 278 A 1 
ATOM 2084 C CG2 . ILE A 1 278 ? -17.455 4.049   11.764  1.00 93.81 278 A 1 
ATOM 2085 C CD1 . ILE A 1 278 ? -15.767 1.834   13.227  1.00 92.24 278 A 1 
ATOM 2086 N N   . PRO A 1 279 ? -18.856 7.356   13.719  1.00 96.45 279 A 1 
ATOM 2087 C CA  . PRO A 1 279 ? -20.160 8.010   13.856  1.00 96.22 279 A 1 
ATOM 2088 C C   . PRO A 1 279 ? -21.217 7.524   12.863  1.00 96.23 279 A 1 
ATOM 2089 O O   . PRO A 1 279 ? -22.378 7.360   13.243  1.00 95.28 279 A 1 
ATOM 2090 C CB  . PRO A 1 279 ? -19.886 9.507   13.689  1.00 96.00 279 A 1 
ATOM 2091 C CG  . PRO A 1 279 ? -18.446 9.659   14.163  1.00 95.24 279 A 1 
ATOM 2092 C CD  . PRO A 1 279 ? -17.800 8.365   13.681  1.00 96.80 279 A 1 
ATOM 2093 N N   . LYS A 1 280 ? -20.839 7.218   11.622  1.00 95.24 280 A 1 
ATOM 2094 C CA  . LYS A 1 280 ? -21.781 6.766   10.577  1.00 94.63 280 A 1 
ATOM 2095 C C   . LYS A 1 280 ? -22.526 5.465   10.893  1.00 94.94 280 A 1 
ATOM 2096 O O   . LYS A 1 280 ? -23.583 5.234   10.323  1.00 93.77 280 A 1 
ATOM 2097 C CB  . LYS A 1 280 ? -21.056 6.662   9.229   1.00 93.16 280 A 1 
ATOM 2098 C CG  . LYS A 1 280 ? -20.075 5.488   9.150   1.00 93.09 280 A 1 
ATOM 2099 C CD  . LYS A 1 280 ? -19.356 5.540   7.809   1.00 92.29 280 A 1 
ATOM 2100 C CE  . LYS A 1 280 ? -18.361 4.402   7.704   1.00 89.33 280 A 1 
ATOM 2101 N NZ  . LYS A 1 280 ? -17.514 4.605   6.513   1.00 87.07 280 A 1 
ATOM 2102 N N   . ILE A 1 281 ? -21.990 4.631   11.786  1.00 94.23 281 A 1 
ATOM 2103 C CA  . ILE A 1 281 ? -22.635 3.395   12.261  1.00 93.52 281 A 1 
ATOM 2104 C C   . ILE A 1 281 ? -23.020 3.469   13.748  1.00 94.14 281 A 1 
ATOM 2105 O O   . ILE A 1 281 ? -23.434 2.472   14.330  1.00 93.18 281 A 1 
ATOM 2106 C CB  . ILE A 1 281 ? -21.794 2.139   11.930  1.00 93.31 281 A 1 
ATOM 2107 C CG1 . ILE A 1 281 ? -20.440 2.136   12.667  1.00 92.54 281 A 1 
ATOM 2108 C CG2 . ILE A 1 281 ? -21.600 2.008   10.411  1.00 91.32 281 A 1 
ATOM 2109 C CD1 . ILE A 1 281 ? -19.728 0.779   12.637  1.00 90.80 281 A 1 
ATOM 2110 N N   . GLY A 1 282 ? -22.879 4.636   14.386  1.00 94.39 282 A 1 
ATOM 2111 C CA  . GLY A 1 282 ? -23.179 4.832   15.808  1.00 94.37 282 A 1 
ATOM 2112 C C   . GLY A 1 282 ? -22.226 4.108   16.766  1.00 94.97 282 A 1 
ATOM 2113 O O   . GLY A 1 282 ? -22.560 3.937   17.940  1.00 93.35 282 A 1 
ATOM 2114 N N   . PHE A 1 283 ? -21.042 3.670   16.307  1.00 94.33 283 A 1 
ATOM 2115 C CA  . PHE A 1 283 ? -20.077 2.948   17.131  1.00 94.23 283 A 1 
ATOM 2116 C C   . PHE A 1 283 ? -19.172 3.898   17.919  1.00 95.08 283 A 1 
ATOM 2117 O O   . PHE A 1 283 ? -18.624 4.854   17.365  1.00 94.83 283 A 1 
ATOM 2118 C CB  . PHE A 1 283 ? -19.251 1.998   16.261  1.00 93.81 283 A 1 
ATOM 2119 C CG  . PHE A 1 283 ? -18.182 1.255   17.039  1.00 93.92 283 A 1 
ATOM 2120 C CD1 . PHE A 1 283 ? -16.860 1.731   17.049  1.00 91.19 283 A 1 
ATOM 2121 C CD2 . PHE A 1 283 ? -18.519 0.110   17.782  1.00 91.98 283 A 1 
ATOM 2122 C CE1 . PHE A 1 283 ? -15.876 1.058   17.790  1.00 91.18 283 A 1 
ATOM 2123 C CE2 . PHE A 1 283 ? -17.535 -0.562  18.522  1.00 91.26 283 A 1 
ATOM 2124 C CZ  . PHE A 1 283 ? -16.211 -0.092  18.524  1.00 92.24 283 A 1 
ATOM 2125 N N   . LYS A 1 284 ? -18.980 3.605   19.224  1.00 95.27 284 A 1 
ATOM 2126 C CA  . LYS A 1 284 ? -18.014 4.295   20.082  1.00 95.24 284 A 1 
ATOM 2127 C C   . LYS A 1 284 ? -17.551 3.384   21.216  1.00 94.59 284 A 1 
ATOM 2128 O O   . LYS A 1 284 ? -18.349 3.034   22.085  1.00 92.22 284 A 1 
ATOM 2129 C CB  . LYS A 1 284 ? -18.636 5.600   20.604  1.00 94.11 284 A 1 
ATOM 2130 C CG  . LYS A 1 284 ? -17.606 6.466   21.339  1.00 90.11 284 A 1 
ATOM 2131 C CD  . LYS A 1 284 ? -18.211 7.817   21.724  1.00 85.69 284 A 1 
ATOM 2132 C CE  . LYS A 1 284 ? -17.137 8.670   22.395  1.00 77.34 284 A 1 
ATOM 2133 N NZ  . LYS A 1 284 ? -17.648 10.023  22.721  1.00 68.25 284 A 1 
ATOM 2134 N N   . SER A 1 285 ? -16.265 3.032   21.227  1.00 93.49 285 A 1 
ATOM 2135 C CA  . SER A 1 285 ? -15.640 2.265   22.310  1.00 92.32 285 A 1 
ATOM 2136 C C   . SER A 1 285 ? -14.129 2.495   22.347  1.00 91.65 285 A 1 
ATOM 2137 O O   . SER A 1 285 ? -13.428 2.174   21.393  1.00 90.89 285 A 1 
ATOM 2138 C CB  . SER A 1 285 ? -15.918 0.769   22.134  1.00 91.28 285 A 1 
ATOM 2139 O OG  . SER A 1 285 ? -15.356 0.064   23.229  1.00 87.66 285 A 1 
ATOM 2140 N N   . ASN A 1 286 ? -13.616 3.002   23.482  1.00 92.30 286 A 1 
ATOM 2141 C CA  . ASN A 1 286 ? -12.170 3.126   23.699  1.00 90.56 286 A 1 
ATOM 2142 C C   . ASN A 1 286 ? -11.531 1.802   24.154  1.00 89.91 286 A 1 
ATOM 2143 O O   . ASN A 1 286 ? -10.341 1.604   23.972  1.00 87.46 286 A 1 
ATOM 2144 C CB  . ASN A 1 286 ? -11.912 4.223   24.746  1.00 89.53 286 A 1 
ATOM 2145 C CG  . ASN A 1 286 ? -12.273 5.623   24.283  1.00 87.15 286 A 1 
ATOM 2146 O OD1 . ASN A 1 286 ? -12.345 5.952   23.117  1.00 80.29 286 A 1 
ATOM 2147 N ND2 . ASN A 1 286 ? -12.525 6.520   25.204  1.00 79.70 286 A 1 
ATOM 2148 N N   . GLU A 1 287 ? -12.319 0.902   24.772  1.00 88.86 287 A 1 
ATOM 2149 C CA  . GLU A 1 287 ? -11.827 -0.365  25.330  1.00 88.04 287 A 1 
ATOM 2150 C C   . GLU A 1 287 ? -11.785 -1.491  24.289  1.00 88.28 287 A 1 
ATOM 2151 O O   . GLU A 1 287 ? -10.958 -2.391  24.378  1.00 85.65 287 A 1 
ATOM 2152 C CB  . GLU A 1 287 ? -12.733 -0.792  26.492  1.00 86.62 287 A 1 
ATOM 2153 C CG  . GLU A 1 287 ? -12.702 0.190   27.674  1.00 80.57 287 A 1 
ATOM 2154 C CD  . GLU A 1 287 ? -13.625 -0.230  28.834  1.00 73.02 287 A 1 
ATOM 2155 O OE1 . GLU A 1 287 ? -13.615 0.496   29.850  1.00 64.97 287 A 1 
ATOM 2156 O OE2 . GLU A 1 287 ? -14.351 -1.239  28.690  1.00 64.77 287 A 1 
ATOM 2157 N N   . ALA A 1 288 ? -12.687 -1.436  23.311  1.00 89.74 288 A 1 
ATOM 2158 C CA  . ALA A 1 288 ? -12.798 -2.413  22.236  1.00 90.43 288 A 1 
ATOM 2159 C C   . ALA A 1 288 ? -13.003 -1.693  20.886  1.00 91.91 288 A 1 
ATOM 2160 O O   . ALA A 1 288 ? -14.108 -1.739  20.339  1.00 90.72 288 A 1 
ATOM 2161 C CB  . ALA A 1 288 ? -13.925 -3.398  22.594  1.00 88.88 288 A 1 
ATOM 2162 N N   . PRO A 1 289 ? -11.978 -0.983  20.370  1.00 92.50 289 A 1 
ATOM 2163 C CA  . PRO A 1 289 ? -12.064 -0.311  19.078  1.00 92.69 289 A 1 
ATOM 2164 C C   . PRO A 1 289 ? -12.312 -1.322  17.952  1.00 93.27 289 A 1 
ATOM 2165 O O   . PRO A 1 289 ? -11.897 -2.478  18.043  1.00 92.29 289 A 1 
ATOM 2166 C CB  . PRO A 1 289 ? -10.732 0.427   18.917  1.00 91.51 289 A 1 
ATOM 2167 C CG  . PRO A 1 289 ? -9.755  -0.418  19.735  1.00 89.54 289 A 1 
ATOM 2168 C CD  . PRO A 1 289 ? -10.617 -0.892  20.899  1.00 91.58 289 A 1 
ATOM 2169 N N   . GLN A 1 290 ? -12.981 -0.894  16.888  1.00 93.62 290 A 1 
ATOM 2170 C CA  . GLN A 1 290 ? -13.175 -1.705  15.683  1.00 93.82 290 A 1 
ATOM 2171 C C   . GLN A 1 290 ? -12.124 -1.375  14.631  1.00 94.51 290 A 1 
ATOM 2172 O O   . GLN A 1 290 ? -11.730 -0.225  14.477  1.00 94.05 290 A 1 
ATOM 2173 C CB  . GLN A 1 290 ? -14.581 -1.517  15.105  1.00 92.18 290 A 1 
ATOM 2174 C CG  . GLN A 1 290 ? -15.640 -2.234  15.948  1.00 83.20 290 A 1 
ATOM 2175 C CD  . GLN A 1 290 ? -17.037 -2.166  15.343  1.00 84.20 290 A 1 
ATOM 2176 O OE1 . GLN A 1 290 ? -17.294 -1.580  14.302  1.00 77.49 290 A 1 
ATOM 2177 N NE2 . GLN A 1 290 ? -18.007 -2.780  15.979  1.00 75.06 290 A 1 
ATOM 2178 N N   . ILE A 1 291 ? -11.709 -2.370  13.860  1.00 92.77 291 A 1 
ATOM 2179 C CA  . ILE A 1 291 ? -10.818 -2.134  12.725  1.00 93.19 291 A 1 
ATOM 2180 C C   . ILE A 1 291 ? -11.597 -1.429  11.611  1.00 93.02 291 A 1 
ATOM 2181 O O   . ILE A 1 291 ? -12.661 -1.884  11.185  1.00 92.15 291 A 1 
ATOM 2182 C CB  . ILE A 1 291 ? -10.148 -3.435  12.246  1.00 93.32 291 A 1 
ATOM 2183 C CG1 . ILE A 1 291 ? -9.328  -4.086  13.384  1.00 92.05 291 A 1 
ATOM 2184 C CG2 . ILE A 1 291 ? -9.240  -3.143  11.037  1.00 92.34 291 A 1 
ATOM 2185 C CD1 . ILE A 1 291 ? -8.841  -5.500  13.054  1.00 90.04 291 A 1 
ATOM 2186 N N   . VAL A 1 292 ? -11.034 -0.333  11.109  1.00 94.31 292 A 1 
ATOM 2187 C CA  . VAL A 1 292 ? -11.503 0.374   9.915   1.00 94.79 292 A 1 
ATOM 2188 C C   . VAL A 1 292 ? -10.486 0.193   8.799   1.00 94.49 292 A 1 
ATOM 2189 O O   . VAL A 1 292 ? -9.288  0.394   9.001   1.00 93.84 292 A 1 
ATOM 2190 C CB  . VAL A 1 292 ? -11.772 1.856   10.221  1.00 94.51 292 A 1 
ATOM 2191 C CG1 . VAL A 1 292 ? -12.082 2.664   8.956   1.00 90.38 292 A 1 
ATOM 2192 C CG2 . VAL A 1 292 ? -12.986 1.982   11.146  1.00 90.55 292 A 1 
ATOM 2193 N N   . VAL A 1 293 ? -10.976 -0.167  7.618   1.00 91.57 293 A 1 
ATOM 2194 C CA  . VAL A 1 293 ? -10.195 -0.228  6.382   1.00 90.83 293 A 1 
ATOM 2195 C C   . VAL A 1 293 ? -10.322 1.098   5.646   1.00 90.49 293 A 1 
ATOM 2196 O O   . VAL A 1 293 ? -11.424 1.583   5.383   1.00 89.95 293 A 1 
ATOM 2197 C CB  . VAL A 1 293 ? -10.633 -1.396  5.486   1.00 90.13 293 A 1 
ATOM 2198 C CG1 . VAL A 1 293 ? -9.799  -1.466  4.199   1.00 86.41 293 A 1 
ATOM 2199 C CG2 . VAL A 1 293 ? -10.488 -2.731  6.228   1.00 86.22 293 A 1 
ATOM 2200 N N   . CYS A 1 294 ? -9.186  1.670   5.301   1.00 90.31 294 A 1 
ATOM 2201 C CA  . CYS A 1 294 ? -9.071  2.830   4.441   1.00 88.45 294 A 1 
ATOM 2202 C C   . CYS A 1 294 ? -8.628  2.357   3.051   1.00 87.16 294 A 1 
ATOM 2203 O O   . CYS A 1 294 ? -7.497  1.892   2.880   1.00 84.50 294 A 1 
ATOM 2204 C CB  . CYS A 1 294 ? -8.092  3.797   5.112   1.00 86.32 294 A 1 
ATOM 2205 S SG  . CYS A 1 294 ? -8.012  5.347   4.194   1.00 76.01 294 A 1 
ATOM 2206 N N   . GLU A 1 295 ? -9.513  2.472   2.061   1.00 76.44 295 A 1 
ATOM 2207 C CA  . GLU A 1 295 ? -9.162  2.272   0.647   1.00 74.86 295 A 1 
ATOM 2208 C C   . GLU A 1 295 ? -8.315  3.451   0.160   1.00 76.05 295 A 1 
ATOM 2209 O O   . GLU A 1 295 ? -8.747  4.313   -0.610  1.00 70.55 295 A 1 
ATOM 2210 C CB  . GLU A 1 295 ? -10.407 2.076   -0.222  1.00 70.56 295 A 1 
ATOM 2211 C CG  . GLU A 1 295 ? -11.132 0.754   0.046   1.00 65.54 295 A 1 
ATOM 2212 C CD  . GLU A 1 295 ? -12.231 0.490   -0.997  1.00 59.17 295 A 1 
ATOM 2213 O OE1 . GLU A 1 295 ? -12.577 -0.694  -1.176  1.00 55.03 295 A 1 
ATOM 2214 O OE2 . GLU A 1 295 ? -12.731 1.470   -1.609  1.00 57.65 295 A 1 
ATOM 2215 N N   . THR A 1 296 ? -7.088  3.501   0.661   1.00 71.99 296 A 1 
ATOM 2216 C CA  . THR A 1 296 ? -6.164  4.635   0.575   1.00 68.42 296 A 1 
ATOM 2217 C C   . THR A 1 296 ? -5.928  5.088   -0.863  1.00 69.82 296 A 1 
ATOM 2218 O O   . THR A 1 296 ? -5.833  6.286   -1.133  1.00 65.73 296 A 1 
ATOM 2219 C CB  . THR A 1 296 ? -4.840  4.230   1.225   1.00 62.86 296 A 1 
ATOM 2220 O OG1 . THR A 1 296 ? -5.060  3.844   2.565   1.00 59.47 296 A 1 
ATOM 2221 C CG2 . THR A 1 296 ? -3.841  5.362   1.244   1.00 58.44 296 A 1 
ATOM 2222 N N   . GLY A 1 297 ? -5.897  4.142   -1.808  1.00 70.62 297 A 1 
ATOM 2223 C CA  . GLY A 1 297 ? -5.729  4.418   -3.232  1.00 67.28 297 A 1 
ATOM 2224 C C   . GLY A 1 297 ? -6.769  5.375   -3.820  1.00 70.10 297 A 1 
ATOM 2225 O O   . GLY A 1 297 ? -6.475  6.075   -4.797  1.00 66.90 297 A 1 
ATOM 2226 N N   . THR A 1 298 ? -7.957  5.467   -3.215  1.00 70.47 298 A 1 
ATOM 2227 C CA  . THR A 1 298 ? -9.055  6.340   -3.663  1.00 69.28 298 A 1 
ATOM 2228 C C   . THR A 1 298 ? -8.855  7.814   -3.302  1.00 71.42 298 A 1 
ATOM 2229 O O   . THR A 1 298 ? -9.530  8.659   -3.889  1.00 68.26 298 A 1 
ATOM 2230 C CB  . THR A 1 298 ? -10.416 5.878   -3.123  1.00 66.03 298 A 1 
ATOM 2231 O OG1 . THR A 1 298 ? -10.471 6.001   -1.724  1.00 62.22 298 A 1 
ATOM 2232 C CG2 . THR A 1 298 ? -10.744 4.432   -3.489  1.00 60.39 298 A 1 
ATOM 2233 N N   . PHE A 1 299 ? -7.910  8.132   -2.403  1.00 71.93 299 A 1 
ATOM 2234 C CA  . PHE A 1 299 ? -7.695  9.505   -1.940  1.00 70.98 299 A 1 
ATOM 2235 C C   . PHE A 1 299 ? -7.524  10.477  -3.110  1.00 72.36 299 A 1 
ATOM 2236 O O   . PHE A 1 299 ? -6.690  10.272  -4.011  1.00 68.55 299 A 1 
ATOM 2237 C CB  . PHE A 1 299 ? -6.493  9.585   -0.992  1.00 70.31 299 A 1 
ATOM 2238 C CG  . PHE A 1 299 ? -6.198  10.997  -0.518  1.00 70.25 299 A 1 
ATOM 2239 C CD1 . PHE A 1 299 ? -5.073  11.689  -0.999  1.00 62.56 299 A 1 
ATOM 2240 C CD2 . PHE A 1 299 ? -7.075  11.635  0.376   1.00 61.88 299 A 1 
ATOM 2241 C CE1 . PHE A 1 299 ? -4.818  13.006  -0.580  1.00 58.89 299 A 1 
ATOM 2242 C CE2 . PHE A 1 299 ? -6.824  12.954  0.791   1.00 61.43 299 A 1 
ATOM 2243 C CZ  . PHE A 1 299 ? -5.693  13.641  0.316   1.00 67.44 299 A 1 
ATOM 2244 N N   . ASN A 1 300 ? -8.297  11.563  -3.100  1.00 74.99 300 A 1 
ATOM 2245 C CA  . ASN A 1 300 ? -8.308  12.560  -4.169  1.00 73.99 300 A 1 
ATOM 2246 C C   . ASN A 1 300 ? -7.064  13.459  -4.113  1.00 75.17 300 A 1 
ATOM 2247 O O   . ASN A 1 300 ? -7.122  14.629  -3.721  1.00 71.04 300 A 1 
ATOM 2248 C CB  . ASN A 1 300 ? -9.623  13.345  -4.133  1.00 68.68 300 A 1 
ATOM 2249 C CG  . ASN A 1 300 ? -9.764  14.291  -5.312  1.00 62.45 300 A 1 
ATOM 2250 O OD1 . ASN A 1 300 ? -9.158  14.153  -6.368  1.00 58.04 300 A 1 
ATOM 2251 N ND2 . ASN A 1 300 ? -10.598 15.291  -5.178  1.00 55.59 300 A 1 
ATOM 2252 N N   . LEU A 1 301 ? -5.938  12.898  -4.527  1.00 73.23 301 A 1 
ATOM 2253 C CA  . LEU A 1 301 ? -4.645  13.561  -4.559  1.00 72.61 301 A 1 
ATOM 2254 C C   . LEU A 1 301 ? -4.681  14.800  -5.471  1.00 72.54 301 A 1 
ATOM 2255 O O   . LEU A 1 301 ? -4.804  14.697  -6.698  1.00 67.68 301 A 1 
ATOM 2256 C CB  . LEU A 1 301 ? -3.587  12.538  -5.005  1.00 70.16 301 A 1 
ATOM 2257 C CG  . LEU A 1 301 ? -2.156  13.093  -5.002  1.00 68.45 301 A 1 
ATOM 2258 C CD1 . LEU A 1 301 ? -1.664  13.384  -3.583  1.00 64.76 301 A 1 
ATOM 2259 C CD2 . LEU A 1 301 ? -1.226  12.083  -5.659  1.00 65.54 301 A 1 
ATOM 2260 N N   . ARG A 1 302 ? -4.540  15.981  -4.863  1.00 71.20 302 A 1 
ATOM 2261 C CA  . ARG A 1 302 ? -4.529  17.274  -5.573  1.00 69.16 302 A 1 
ATOM 2262 C C   . ARG A 1 302 ? -3.195  17.569  -6.256  1.00 69.36 302 A 1 
ATOM 2263 O O   . ARG A 1 302 ? -3.174  18.256  -7.274  1.00 64.20 302 A 1 
ATOM 2264 C CB  . ARG A 1 302 ? -4.896  18.392  -4.591  1.00 64.79 302 A 1 
ATOM 2265 C CG  . ARG A 1 302 ? -6.328  18.236  -4.058  1.00 59.07 302 A 1 
ATOM 2266 C CD  . ARG A 1 302 ? -6.613  19.328  -3.031  1.00 55.46 302 A 1 
ATOM 2267 N NE  . ARG A 1 302 ? -7.958  19.185  -2.454  1.00 50.23 302 A 1 
ATOM 2268 C CZ  . ARG A 1 302 ? -8.339  19.665  -1.286  1.00 43.53 302 A 1 
ATOM 2269 N NH1 . ARG A 1 302 ? -7.536  20.350  -0.521  1.00 41.63 302 A 1 
ATOM 2270 N NH2 . ARG A 1 302 ? -9.550  19.453  -0.851  1.00 39.73 302 A 1 
ATOM 2271 N N   . TYR A 1 303 ? -2.106  17.021  -5.735  1.00 69.50 303 A 1 
ATOM 2272 C CA  . TYR A 1 303 ? -0.728  17.224  -6.194  1.00 68.81 303 A 1 
ATOM 2273 C C   . TYR A 1 303 ? -0.403  16.381  -7.440  1.00 71.15 303 A 1 
ATOM 2274 O O   . TYR A 1 303 ? 0.513   15.561  -7.447  1.00 66.63 303 A 1 
ATOM 2275 C CB  . TYR A 1 303 ? 0.235   16.955  -5.033  1.00 63.70 303 A 1 
ATOM 2276 C CG  . TYR A 1 303 ? -0.067  17.758  -3.783  1.00 59.45 303 A 1 
ATOM 2277 C CD1 . TYR A 1 303 ? 0.386   19.088  -3.669  1.00 54.33 303 A 1 
ATOM 2278 C CD2 . TYR A 1 303 ? -0.816  17.179  -2.740  1.00 53.29 303 A 1 
ATOM 2279 C CE1 . TYR A 1 303 ? 0.096   19.835  -2.513  1.00 48.14 303 A 1 
ATOM 2280 C CE2 . TYR A 1 303 ? -1.110  17.926  -1.585  1.00 49.08 303 A 1 
ATOM 2281 C CZ  . TYR A 1 303 ? -0.650  19.254  -1.467  1.00 49.70 303 A 1 
ATOM 2282 O OH  . TYR A 1 303 ? -0.932  19.973  -0.349  1.00 48.19 303 A 1 
ATOM 2283 N N   . ARG A 1 304 ? -1.196  16.544  -8.510  1.00 69.45 304 A 1 
ATOM 2284 C CA  . ARG A 1 304 ? -1.027  15.851  -9.794  1.00 69.94 304 A 1 
ATOM 2285 C C   . ARG A 1 304 ? -0.663  16.834  -10.893 1.00 70.97 304 A 1 
ATOM 2286 O O   . ARG A 1 304 ? -1.417  17.783  -11.162 1.00 67.82 304 A 1 
ATOM 2287 C CB  . ARG A 1 304 ? -2.286  15.056  -10.152 1.00 68.15 304 A 1 
ATOM 2288 C CG  . ARG A 1 304 ? -2.513  13.878  -9.197  1.00 66.43 304 A 1 
ATOM 2289 C CD  . ARG A 1 304 ? -3.669  12.996  -9.685  1.00 65.35 304 A 1 
ATOM 2290 N NE  . ARG A 1 304 ? -4.974  13.688  -9.604  1.00 58.89 304 A 1 
ATOM 2291 C CZ  . ARG A 1 304 ? -6.084  13.313  -10.232 1.00 55.59 304 A 1 
ATOM 2292 N NH1 . ARG A 1 304 ? -6.112  12.308  -11.061 1.00 53.51 304 A 1 
ATOM 2293 N NH2 . ARG A 1 304 ? -7.203  13.948  -10.027 1.00 50.41 304 A 1 
ATOM 2294 N N   . GLY A 1 305 ? 0.471   16.582  -11.533 1.00 73.88 305 A 1 
ATOM 2295 C CA  . GLY A 1 305 ? 0.947   17.337  -12.683 1.00 75.04 305 A 1 
ATOM 2296 C C   . GLY A 1 305 ? 0.198   17.006  -13.980 1.00 79.01 305 A 1 
ATOM 2297 O O   . GLY A 1 305 ? -0.665  16.121  -14.013 1.00 78.31 305 A 1 
ATOM 2298 N N   . PRO A 1 306 ? 0.518   17.711  -15.085 1.00 77.99 306 A 1 
ATOM 2299 C CA  . PRO A 1 306 ? -0.044  17.422  -16.405 1.00 80.07 306 A 1 
ATOM 2300 C C   . PRO A 1 306 ? 0.166   15.973  -16.852 1.00 83.57 306 A 1 
ATOM 2301 O O   . PRO A 1 306 ? -0.790  15.353  -17.315 1.00 83.21 306 A 1 
ATOM 2302 C CB  . PRO A 1 306 ? 0.633   18.409  -17.360 1.00 77.05 306 A 1 
ATOM 2303 C CG  . PRO A 1 306 ? 1.005   19.580  -16.454 1.00 75.06 306 A 1 
ATOM 2304 C CD  . PRO A 1 306 ? 1.341   18.904  -15.129 1.00 79.90 306 A 1 
ATOM 2305 N N   . LEU A 1 307 ? 1.370   15.407  -16.650 1.00 81.91 307 A 1 
ATOM 2306 C CA  . LEU A 1 307 ? 1.681   14.033  -17.066 1.00 83.32 307 A 1 
ATOM 2307 C C   . LEU A 1 307 ? 0.923   12.987  -16.241 1.00 84.54 307 A 1 
ATOM 2308 O O   . LEU A 1 307 ? 0.483   11.987  -16.796 1.00 83.82 307 A 1 
ATOM 2309 C CB  . LEU A 1 307 ? 3.195   13.768  -16.997 1.00 83.63 307 A 1 
ATOM 2310 C CG  . LEU A 1 307 ? 4.051   14.661  -17.911 1.00 82.68 307 A 1 
ATOM 2311 C CD1 . LEU A 1 307 ? 5.520   14.265  -17.776 1.00 77.78 307 A 1 
ATOM 2312 C CD2 . LEU A 1 307 ? 3.652   14.551  -19.384 1.00 78.84 307 A 1 
ATOM 2313 N N   . ASP A 1 308 ? 0.686   13.239  -14.950 1.00 83.90 308 A 1 
ATOM 2314 C CA  . ASP A 1 308 ? -0.150  12.361  -14.124 1.00 83.48 308 A 1 
ATOM 2315 C C   . ASP A 1 308 ? -1.586  12.287  -14.663 1.00 84.80 308 A 1 
ATOM 2316 O O   . ASP A 1 308 ? -2.188  11.219  -14.720 1.00 84.75 308 A 1 
ATOM 2317 C CB  . ASP A 1 308 ? -0.208  12.867  -12.674 1.00 81.87 308 A 1 
ATOM 2318 C CG  . ASP A 1 308 ? 1.143   12.906  -11.969 1.00 79.37 308 A 1 
ATOM 2319 O OD1 . ASP A 1 308 ? 1.801   11.854  -11.836 1.00 75.91 308 A 1 
ATOM 2320 O OD2 . ASP A 1 308 ? 1.530   14.001  -11.500 1.00 74.81 308 A 1 
ATOM 2321 N N   . ARG A 1 309 ? -2.152  13.428  -15.073 1.00 81.77 309 A 1 
ATOM 2322 C CA  . ARG A 1 309 ? -3.520  13.513  -15.611 1.00 82.26 309 A 1 
ATOM 2323 C C   . ARG A 1 309 ? -3.625  12.913  -17.009 1.00 83.95 309 A 1 
ATOM 2324 O O   . ARG A 1 309 ? -4.630  12.281  -17.318 1.00 83.48 309 A 1 
ATOM 2325 C CB  . ARG A 1 309 ? -3.985  14.969  -15.638 1.00 81.18 309 A 1 
ATOM 2326 C CG  . ARG A 1 309 ? -4.107  15.572  -14.234 1.00 78.48 309 A 1 
ATOM 2327 C CD  . ARG A 1 309 ? -4.474  17.051  -14.353 1.00 76.31 309 A 1 
ATOM 2328 N NE  . ARG A 1 309 ? -4.430  17.722  -13.043 1.00 69.29 309 A 1 
ATOM 2329 C CZ  . ARG A 1 309 ? -4.418  19.023  -12.830 1.00 62.22 309 A 1 
ATOM 2330 N NH1 . ARG A 1 309 ? -4.514  19.881  -13.806 1.00 56.49 309 A 1 
ATOM 2331 N NH2 . ARG A 1 309 ? -4.292  19.485  -11.617 1.00 55.81 309 A 1 
ATOM 2332 N N   . GLU A 1 310 ? -2.608  13.116  -17.836 1.00 83.66 310 A 1 
ATOM 2333 C CA  . GLU A 1 310 ? -2.530  12.505  -19.163 1.00 84.11 310 A 1 
ATOM 2334 C C   . GLU A 1 310 ? -2.464  10.979  -19.038 1.00 84.46 310 A 1 
ATOM 2335 O O   . GLU A 1 310 ? -3.305  10.289  -19.621 1.00 83.65 310 A 1 
ATOM 2336 C CB  . GLU A 1 310 ? -1.323  13.069  -19.927 1.00 83.88 310 A 1 
ATOM 2337 C CG  . GLU A 1 310 ? -1.345  12.650  -21.406 1.00 77.16 310 A 1 
ATOM 2338 C CD  . GLU A 1 310 ? -0.093  13.105  -22.176 1.00 79.08 310 A 1 
ATOM 2339 O OE1 . GLU A 1 310 ? 0.224   12.441  -23.195 1.00 70.23 310 A 1 
ATOM 2340 O OE2 . GLU A 1 310 ? 0.571   14.071  -21.738 1.00 74.02 310 A 1 
ATOM 2341 N N   . PHE A 1 311 ? -1.574  10.456  -18.199 1.00 84.81 311 A 1 
ATOM 2342 C CA  . PHE A 1 311 ? -1.486  9.031   -17.895 1.00 84.57 311 A 1 
ATOM 2343 C C   . PHE A 1 311 ? -2.812  8.479   -17.354 1.00 85.09 311 A 1 
ATOM 2344 O O   . PHE A 1 311 ? -3.316  7.485   -17.874 1.00 84.09 311 A 1 
ATOM 2345 C CB  . PHE A 1 311 ? -0.346  8.788   -16.898 1.00 84.79 311 A 1 
ATOM 2346 C CG  . PHE A 1 311 ? -0.305  7.362   -16.397 1.00 83.56 311 A 1 
ATOM 2347 C CD1 . PHE A 1 311 ? -0.715  7.057   -15.085 1.00 79.26 311 A 1 
ATOM 2348 C CD2 . PHE A 1 311 ? 0.074   6.326   -17.269 1.00 78.81 311 A 1 
ATOM 2349 C CE1 . PHE A 1 311 ? -0.741  5.721   -14.648 1.00 78.15 311 A 1 
ATOM 2350 C CE2 . PHE A 1 311 ? 0.044   4.992   -16.831 1.00 77.88 311 A 1 
ATOM 2351 C CZ  . PHE A 1 311 ? -0.364  4.687   -15.521 1.00 81.51 311 A 1 
ATOM 2352 N N   . ASP A 1 312 ? -3.428  9.152   -16.371 1.00 84.60 312 A 1 
ATOM 2353 C CA  . ASP A 1 312 ? -4.722  8.760   -15.791 1.00 83.67 312 A 1 
ATOM 2354 C C   . ASP A 1 312 ? -5.806  8.572   -16.863 1.00 83.48 312 A 1 
ATOM 2355 O O   . ASP A 1 312 ? -6.527  7.580   -16.841 1.00 82.88 312 A 1 
ATOM 2356 C CB  . ASP A 1 312 ? -5.130  9.820   -14.756 1.00 82.38 312 A 1 
ATOM 2357 C CG  . ASP A 1 312 ? -6.459  9.549   -14.048 1.00 80.35 312 A 1 
ATOM 2358 O OD1 . ASP A 1 312 ? -6.894  8.387   -13.973 1.00 76.97 312 A 1 
ATOM 2359 O OD2 . ASP A 1 312 ? -7.035  10.510  -13.490 1.00 75.52 312 A 1 
ATOM 2360 N N   . SER A 1 313 ? -5.860  9.473   -17.852 1.00 80.93 313 A 1 
ATOM 2361 C CA  . SER A 1 313 ? -6.830  9.392   -18.955 1.00 79.68 313 A 1 
ATOM 2362 C C   . SER A 1 313 ? -6.664  8.156   -19.851 1.00 79.16 313 A 1 
ATOM 2363 O O   . SER A 1 313 ? -7.617  7.748   -20.508 1.00 77.68 313 A 1 
ATOM 2364 C CB  . SER A 1 313 ? -6.790  10.679  -19.788 1.00 79.72 313 A 1 
ATOM 2365 O OG  . SER A 1 313 ? -5.699  10.729  -20.679 1.00 72.59 313 A 1 
ATOM 2366 N N   . THR A 1 314 ? -5.477  7.528   -19.846 1.00 81.66 314 A 1 
ATOM 2367 C CA  . THR A 1 314 ? -5.187  6.306   -20.620 1.00 79.12 314 A 1 
ATOM 2368 C C   . THR A 1 314 ? -5.475  5.015   -19.853 1.00 79.25 314 A 1 
ATOM 2369 O O   . THR A 1 314 ? -5.439  3.928   -20.429 1.00 76.55 314 A 1 
ATOM 2370 C CB  . THR A 1 314 ? -3.736  6.284   -21.129 1.00 78.87 314 A 1 
ATOM 2371 O OG1 . THR A 1 314 ? -2.815  6.059   -20.083 1.00 77.55 314 A 1 
ATOM 2372 C CG2 . THR A 1 314 ? -3.323  7.565   -21.853 1.00 75.79 314 A 1 
ATOM 2373 N N   . THR A 1 315 ? -5.753  5.099   -18.542 1.00 80.67 315 A 1 
ATOM 2374 C CA  . THR A 1 315 ? -6.011  3.925   -17.697 1.00 78.88 315 A 1 
ATOM 2375 C C   . THR A 1 315 ? -7.418  3.363   -17.916 1.00 78.07 315 A 1 
ATOM 2376 O O   . THR A 1 315 ? -8.311  4.049   -18.404 1.00 76.55 315 A 1 
ATOM 2377 C CB  . THR A 1 315 ? -5.781  4.210   -16.203 1.00 78.42 315 A 1 
ATOM 2378 O OG1 . THR A 1 315 ? -6.745  5.099   -15.688 1.00 77.05 315 A 1 
ATOM 2379 C CG2 . THR A 1 315 ? -4.392  4.761   -15.899 1.00 74.58 315 A 1 
ATOM 2380 N N   . LYS A 1 316 ? -7.652  2.106   -17.491 1.00 76.89 316 A 1 
ATOM 2381 C CA  . LYS A 1 316 ? -8.975  1.452   -17.595 1.00 75.50 316 A 1 
ATOM 2382 C C   . LYS A 1 316 ? -10.093 2.238   -16.893 1.00 76.60 316 A 1 
ATOM 2383 O O   . LYS A 1 316 ? -11.226 2.230   -17.366 1.00 73.09 316 A 1 
ATOM 2384 C CB  . LYS A 1 316 ? -8.852  0.026   -17.023 1.00 71.95 316 A 1 
ATOM 2385 C CG  . LYS A 1 316 ? -10.141 -0.790  -17.206 1.00 63.88 316 A 1 
ATOM 2386 C CD  . LYS A 1 316 ? -10.008 -2.170  -16.559 1.00 59.54 316 A 1 
ATOM 2387 C CE  . LYS A 1 316 ? -11.352 -2.902  -16.650 1.00 52.77 316 A 1 
ATOM 2388 N NZ  . LYS A 1 316 ? -11.357 -4.133  -15.810 1.00 46.20 316 A 1 
ATOM 2389 N N   . ASN A 1 317 ? -9.776  2.907   -15.771 1.00 73.96 317 A 1 
ATOM 2390 C CA  . ASN A 1 317 ? -10.730 3.669   -14.963 1.00 74.07 317 A 1 
ATOM 2391 C C   . ASN A 1 317 ? -10.236 5.121   -14.781 1.00 77.23 317 A 1 
ATOM 2392 O O   . ASN A 1 317 ? -9.696  5.451   -13.712 1.00 74.65 317 A 1 
ATOM 2393 C CB  . ASN A 1 317 ? -10.933 2.944   -13.617 1.00 70.33 317 A 1 
ATOM 2394 C CG  . ASN A 1 317 ? -11.454 1.525   -13.753 1.00 66.24 317 A 1 
ATOM 2395 O OD1 . ASN A 1 317 ? -12.336 1.212   -14.527 1.00 61.97 317 A 1 
ATOM 2396 N ND2 . ASN A 1 317 ? -10.905 0.599   -12.997 1.00 60.49 317 A 1 
ATOM 2397 N N   . PRO A 1 318 ? -10.353 5.995   -15.804 1.00 73.10 318 A 1 
ATOM 2398 C CA  . PRO A 1 318 ? -9.936  7.391   -15.696 1.00 73.37 318 A 1 
ATOM 2399 C C   . PRO A 1 318 ? -10.640 8.116   -14.543 1.00 74.16 318 A 1 
ATOM 2400 O O   . PRO A 1 318 ? -11.838 7.935   -14.325 1.00 71.64 318 A 1 
ATOM 2401 C CB  . PRO A 1 318 ? -10.265 8.030   -17.046 1.00 71.44 318 A 1 
ATOM 2402 C CG  . PRO A 1 318 ? -10.271 6.846   -18.007 1.00 73.60 318 A 1 
ATOM 2403 C CD  . PRO A 1 318 ? -10.829 5.721   -17.148 1.00 78.25 318 A 1 
ATOM 2404 N N   . GLY A 1 319 ? -9.896  8.944   -13.796 1.00 74.24 319 A 1 
ATOM 2405 C CA  . GLY A 1 319 ? -10.407 9.714   -12.657 1.00 72.46 319 A 1 
ATOM 2406 C C   . GLY A 1 319 ? -10.560 8.931   -11.347 1.00 74.27 319 A 1 
ATOM 2407 O O   . GLY A 1 319 ? -10.711 9.559   -10.300 1.00 71.18 319 A 1 
ATOM 2408 N N   . ALA A 1 320 ? -10.480 7.593   -11.357 1.00 71.78 320 A 1 
ATOM 2409 C CA  . ALA A 1 320 ? -10.512 6.763   -10.152 1.00 70.58 320 A 1 
ATOM 2410 C C   . ALA A 1 320 ? -9.093  6.476   -9.622  1.00 70.38 320 A 1 
ATOM 2411 O O   . ALA A 1 320 ? -8.124  6.512   -10.385 1.00 66.48 320 A 1 
ATOM 2412 C CB  . ALA A 1 320 ? -11.283 5.472   -10.455 1.00 68.63 320 A 1 
ATOM 2413 N N   . TYR A 1 321 ? -8.979  6.167   -8.328  1.00 75.27 321 A 1 
ATOM 2414 C CA  . TYR A 1 321 ? -7.735  5.753   -7.656  1.00 75.93 321 A 1 
ATOM 2415 C C   . TYR A 1 321 ? -6.534  6.700   -7.874  1.00 78.71 321 A 1 
ATOM 2416 O O   . TYR A 1 321 ? -5.437  6.262   -8.226  1.00 75.27 321 A 1 
ATOM 2417 C CB  . TYR A 1 321 ? -7.428  4.291   -8.011  1.00 72.06 321 A 1 
ATOM 2418 C CG  . TYR A 1 321 ? -8.606  3.356   -7.825  1.00 69.55 321 A 1 
ATOM 2419 C CD1 . TYR A 1 321 ? -8.967  2.932   -6.532  1.00 65.13 321 A 1 
ATOM 2420 C CD2 . TYR A 1 321 ? -9.357  2.930   -8.941  1.00 66.49 321 A 1 
ATOM 2421 C CE1 . TYR A 1 321 ? -10.070 2.079   -6.351  1.00 61.48 321 A 1 
ATOM 2422 C CE2 . TYR A 1 321 ? -10.463 2.076   -8.760  1.00 62.91 321 A 1 
ATOM 2423 C CZ  . TYR A 1 321 ? -10.820 1.649   -7.464  1.00 64.79 321 A 1 
ATOM 2424 O OH  . TYR A 1 321 ? -11.885 0.823   -7.287  1.00 60.67 321 A 1 
ATOM 2425 N N   . PRO A 1 322 ? -6.702  8.035   -7.696  1.00 68.78 322 A 1 
ATOM 2426 C CA  . PRO A 1 322 ? -5.662  9.001   -8.058  1.00 67.97 322 A 1 
ATOM 2427 C C   . PRO A 1 322 ? -4.371  8.860   -7.242  1.00 70.96 322 A 1 
ATOM 2428 O O   . PRO A 1 322 ? -3.293  9.063   -7.805  1.00 70.48 322 A 1 
ATOM 2429 C CB  . PRO A 1 322 ? -6.310  10.375  -7.861  1.00 65.70 322 A 1 
ATOM 2430 C CG  . PRO A 1 322 ? -7.414  10.112  -6.845  1.00 69.53 322 A 1 
ATOM 2431 C CD  . PRO A 1 322 ? -7.884  8.715   -7.202  1.00 77.42 322 A 1 
ATOM 2432 N N   . LEU A 1 323 ? -4.448  8.510   -5.956  1.00 70.33 323 A 1 
ATOM 2433 C CA  . LEU A 1 323 ? -3.260  8.259   -5.139  1.00 68.45 323 A 1 
ATOM 2434 C C   . LEU A 1 323 ? -2.581  6.953   -5.562  1.00 68.91 323 A 1 
ATOM 2435 O O   . LEU A 1 323 ? -1.381  6.949   -5.824  1.00 68.51 323 A 1 
ATOM 2436 C CB  . LEU A 1 323 ? -3.642  8.264   -3.650  1.00 66.83 323 A 1 
ATOM 2437 C CG  . LEU A 1 323 ? -2.450  8.019   -2.706  1.00 64.76 323 A 1 
ATOM 2438 C CD1 . LEU A 1 323 ? -1.368  9.087   -2.839  1.00 63.05 323 A 1 
ATOM 2439 C CD2 . LEU A 1 323 ? -2.930  8.020   -1.262  1.00 66.03 323 A 1 
ATOM 2440 N N   . GLU A 1 324 ? -3.347  5.874   -5.722  1.00 71.71 324 A 1 
ATOM 2441 C CA  . GLU A 1 324 ? -2.839  4.560   -6.134  1.00 72.09 324 A 1 
ATOM 2442 C C   . GLU A 1 324 ? -2.065  4.627   -7.462  1.00 73.29 324 A 1 
ATOM 2443 O O   . GLU A 1 324 ? -0.973  4.072   -7.571  1.00 70.73 324 A 1 
ATOM 2444 C CB  . GLU A 1 324 ? -4.016  3.582   -6.230  1.00 69.40 324 A 1 
ATOM 2445 C CG  . GLU A 1 324 ? -3.529  2.157   -6.458  1.00 65.67 324 A 1 
ATOM 2446 C CD  . GLU A 1 324 ? -4.668  1.154   -6.384  1.00 66.22 324 A 1 
ATOM 2447 O OE1 . GLU A 1 324 ? -5.153  0.771   -7.468  1.00 59.15 324 A 1 
ATOM 2448 O OE2 . GLU A 1 324 ? -5.018  0.787   -5.244  1.00 65.15 324 A 1 
ATOM 2449 N N   . LYS A 1 325 ? -2.569  5.399   -8.438  1.00 73.29 325 A 1 
ATOM 2450 C CA  . LYS A 1 325 ? -1.904  5.608   -9.738  1.00 72.31 325 A 1 
ATOM 2451 C C   . LYS A 1 325 ? -0.517  6.246   -9.643  1.00 73.91 325 A 1 
ATOM 2452 O O   . LYS A 1 325 ? 0.249   6.158   -10.596 1.00 73.60 325 A 1 
ATOM 2453 C CB  . LYS A 1 325 ? -2.820  6.435   -10.649 1.00 69.32 325 A 1 
ATOM 2454 C CG  . LYS A 1 325 ? -3.956  5.560   -11.189 1.00 71.12 325 A 1 
ATOM 2455 C CD  . LYS A 1 325 ? -4.999  6.391   -11.929 1.00 68.82 325 A 1 
ATOM 2456 C CE  . LYS A 1 325 ? -6.069  5.435   -12.460 1.00 66.64 325 A 1 
ATOM 2457 N NZ  . LYS A 1 325 ? -7.229  6.158   -13.004 1.00 62.64 325 A 1 
ATOM 2458 N N   . THR A 1 326 ? -0.180  6.873   -8.515  1.00 71.86 326 A 1 
ATOM 2459 C CA  . THR A 1 326 ? 1.128   7.511   -8.288  1.00 70.25 326 A 1 
ATOM 2460 C C   . THR A 1 326 ? 2.057   6.713   -7.366  1.00 72.19 326 A 1 
ATOM 2461 O O   . THR A 1 326 ? 3.219   7.093   -7.225  1.00 71.36 326 A 1 
ATOM 2462 C CB  . THR A 1 326 ? 0.967   8.940   -7.757  1.00 69.73 326 A 1 
ATOM 2463 O OG1 . THR A 1 326 ? 0.353   8.986   -6.494  1.00 66.85 326 A 1 
ATOM 2464 C CG2 . THR A 1 326 ? 0.152   9.824   -8.702  1.00 68.50 326 A 1 
ATOM 2465 N N   . THR A 1 327 ? 1.567   5.632   -6.749  1.00 71.59 327 A 1 
ATOM 2466 C CA  . THR A 1 327 ? 2.283   4.918   -5.674  1.00 69.47 327 A 1 
ATOM 2467 C C   . THR A 1 327 ? 2.365   3.407   -5.872  1.00 69.27 327 A 1 
ATOM 2468 O O   . THR A 1 327 ? 3.397   2.809   -5.567  1.00 67.68 327 A 1 
ATOM 2469 C CB  . THR A 1 327 ? 1.616   5.184   -4.315  1.00 70.29 327 A 1 
ATOM 2470 O OG1 . THR A 1 327 ? 0.244   4.847   -4.359  1.00 69.90 327 A 1 
ATOM 2471 C CG2 . THR A 1 327 ? 1.687   6.652   -3.899  1.00 71.36 327 A 1 
ATOM 2472 N N   . SER A 1 328 ? 1.302   2.764   -6.352  1.00 73.88 328 A 1 
ATOM 2473 C CA  . SER A 1 328 ? 1.189   1.303   -6.337  1.00 70.19 328 A 1 
ATOM 2474 C C   . SER A 1 328 ? 1.838   0.625   -7.544  1.00 70.89 328 A 1 
ATOM 2475 O O   . SER A 1 328 ? 2.054   1.215   -8.606  1.00 69.03 328 A 1 
ATOM 2476 C CB  . SER A 1 328 ? -0.271  0.870   -6.192  1.00 66.14 328 A 1 
ATOM 2477 O OG  . SER A 1 328 ? -0.899  0.827   -7.459  1.00 62.01 328 A 1 
ATOM 2478 N N   . GLY A 1 329 ? 2.105   -0.672  -7.388  1.00 65.89 329 A 1 
ATOM 2479 C CA  . GLY A 1 329 ? 2.742   -1.500  -8.406  1.00 61.91 329 A 1 
ATOM 2480 C C   . GLY A 1 329 ? 1.925   -1.679  -9.683  1.00 65.17 329 A 1 
ATOM 2481 O O   . GLY A 1 329 ? 2.517   -1.915  -10.735 1.00 64.36 329 A 1 
ATOM 2482 N N   . ALA A 1 330 ? 0.595   -1.516  -9.644  1.00 72.03 330 A 1 
ATOM 2483 C CA  . ALA A 1 330 ? -0.219  -1.561  -10.859 1.00 69.29 330 A 1 
ATOM 2484 C C   . ALA A 1 330 ? 0.063   -0.383  -11.810 1.00 71.01 330 A 1 
ATOM 2485 O O   . ALA A 1 330 ? -0.146  -0.506  -13.016 1.00 69.20 330 A 1 
ATOM 2486 C CB  . ALA A 1 330 ? -1.695  -1.596  -10.460 1.00 67.28 330 A 1 
ATOM 2487 N N   . TYR A 1 331 ? 0.549   0.746   -11.291 1.00 71.74 331 A 1 
ATOM 2488 C CA  . TYR A 1 331 ? 0.587   2.005   -12.038 1.00 73.22 331 A 1 
ATOM 2489 C C   . TYR A 1 331 ? 1.946   2.711   -12.046 1.00 77.38 331 A 1 
ATOM 2490 O O   . TYR A 1 331 ? 2.255   3.391   -13.026 1.00 74.92 331 A 1 
ATOM 2491 C CB  . TYR A 1 331 ? -0.479  2.938   -11.469 1.00 68.19 331 A 1 
ATOM 2492 C CG  . TYR A 1 331 ? -1.895  2.401   -11.513 1.00 64.30 331 A 1 
ATOM 2493 C CD1 . TYR A 1 331 ? -2.598  2.346   -12.734 1.00 56.98 331 A 1 
ATOM 2494 C CD2 . TYR A 1 331 ? -2.518  1.970   -10.325 1.00 56.93 331 A 1 
ATOM 2495 C CE1 . TYR A 1 331 ? -3.927  1.872   -12.764 1.00 53.78 331 A 1 
ATOM 2496 C CE2 . TYR A 1 331 ? -3.843  1.497   -10.351 1.00 54.00 331 A 1 
ATOM 2497 C CZ  . TYR A 1 331 ? -4.554  1.453   -11.568 1.00 59.09 331 A 1 
ATOM 2498 O OH  . TYR A 1 331 ? -5.840  1.011   -11.584 1.00 53.19 331 A 1 
ATOM 2499 N N   . ILE A 1 332 ? 2.777   2.601   -10.995 1.00 75.43 332 A 1 
ATOM 2500 C CA  . ILE A 1 332 ? 3.997   3.413   -10.864 1.00 77.43 332 A 1 
ATOM 2501 C C   . ILE A 1 332 ? 4.989   3.177   -12.015 1.00 78.05 332 A 1 
ATOM 2502 O O   . ILE A 1 332 ? 5.608   4.125   -12.496 1.00 76.17 332 A 1 
ATOM 2503 C CB  . ILE A 1 332 ? 4.636   3.225   -9.468  1.00 76.56 332 A 1 
ATOM 2504 C CG1 . ILE A 1 332 ? 5.672   4.337   -9.200  1.00 72.08 332 A 1 
ATOM 2505 C CG2 . ILE A 1 332 ? 5.252   1.825   -9.287  1.00 72.90 332 A 1 
ATOM 2506 C CD1 . ILE A 1 332 ? 6.225   4.341   -7.764  1.00 68.84 332 A 1 
ATOM 2507 N N   . GLY A 1 333 ? 5.112   1.943   -12.497 1.00 80.24 333 A 1 
ATOM 2508 C CA  . GLY A 1 333 ? 5.951   1.603   -13.650 1.00 79.55 333 A 1 
ATOM 2509 C C   . GLY A 1 333 ? 5.450   2.224   -14.957 1.00 82.33 333 A 1 
ATOM 2510 O O   . GLY A 1 333 ? 6.183   3.019   -15.560 1.00 81.72 333 A 1 
ATOM 2511 N N   . PRO A 1 334 ? 4.196   1.959   -15.359 1.00 83.67 334 A 1 
ATOM 2512 C CA  . PRO A 1 334 ? 3.564   2.596   -16.514 1.00 83.06 334 A 1 
ATOM 2513 C C   . PRO A 1 334 ? 3.589   4.135   -16.478 1.00 85.08 334 A 1 
ATOM 2514 O O   . PRO A 1 334 ? 3.941   4.766   -17.475 1.00 85.00 334 A 1 
ATOM 2515 C CB  . PRO A 1 334 ? 2.131   2.067   -16.508 1.00 81.29 334 A 1 
ATOM 2516 C CG  . PRO A 1 334 ? 2.264   0.674   -15.889 1.00 77.42 334 A 1 
ATOM 2517 C CD  . PRO A 1 334 ? 3.350   0.870   -14.852 1.00 78.71 334 A 1 
ATOM 2518 N N   . LEU A 1 335 ? 3.287   4.747   -15.324 1.00 84.13 335 A 1 
ATOM 2519 C CA  . LEU A 1 335 ? 3.380   6.202   -15.137 1.00 84.56 335 A 1 
ATOM 2520 C C   . LEU A 1 335 ? 4.814   6.700   -15.351 1.00 85.77 335 A 1 
ATOM 2521 O O   . LEU A 1 335 ? 5.038   7.683   -16.057 1.00 86.47 335 A 1 
ATOM 2522 C CB  . LEU A 1 335 ? 2.878   6.557   -13.726 1.00 84.68 335 A 1 
ATOM 2523 C CG  . LEU A 1 335 ? 3.094   8.032   -13.330 1.00 82.81 335 A 1 
ATOM 2524 C CD1 . LEU A 1 335 ? 2.342   9.007   -14.234 1.00 79.05 335 A 1 
ATOM 2525 C CD2 . LEU A 1 335 ? 2.638   8.249   -11.888 1.00 78.76 335 A 1 
ATOM 2526 N N   . THR A 1 336 ? 5.791   6.017   -14.763 1.00 85.97 336 A 1 
ATOM 2527 C CA  . THR A 1 336 ? 7.206   6.370   -14.925 1.00 86.31 336 A 1 
ATOM 2528 C C   . THR A 1 336 ? 7.626   6.278   -16.389 1.00 87.33 336 A 1 
ATOM 2529 O O   . THR A 1 336 ? 8.262   7.198   -16.897 1.00 86.87 336 A 1 
ATOM 2530 C CB  . THR A 1 336 ? 8.101   5.481   -14.059 1.00 86.88 336 A 1 
ATOM 2531 O OG1 . THR A 1 336 ? 7.729   5.577   -12.711 1.00 82.44 336 A 1 
ATOM 2532 C CG2 . THR A 1 336 ? 9.565   5.912   -14.138 1.00 81.23 336 A 1 
ATOM 2533 N N   . GLN A 1 337 ? 7.218   5.229   -17.109 1.00 86.76 337 A 1 
ATOM 2534 C CA  . GLN A 1 337 ? 7.484   5.117   -18.547 1.00 87.34 337 A 1 
ATOM 2535 C C   . GLN A 1 337 ? 6.858   6.276   -19.335 1.00 87.72 337 A 1 
ATOM 2536 O O   . GLN A 1 337 ? 7.503   6.815   -20.235 1.00 87.41 337 A 1 
ATOM 2537 C CB  . GLN A 1 337 ? 6.954   3.781   -19.075 1.00 86.12 337 A 1 
ATOM 2538 C CG  . GLN A 1 337 ? 7.415   3.524   -20.522 1.00 83.43 337 A 1 
ATOM 2539 C CD  . GLN A 1 337 ? 6.647   2.396   -21.194 1.00 83.39 337 A 1 
ATOM 2540 O OE1 . GLN A 1 337 ? 5.597   1.965   -20.754 1.00 76.81 337 A 1 
ATOM 2541 N NE2 . GLN A 1 337 ? 7.116   1.897   -22.314 1.00 75.13 337 A 1 
ATOM 2542 N N   . HIS A 1 338 ? 5.630   6.680   -19.007 1.00 88.04 338 A 1 
ATOM 2543 C CA  . HIS A 1 338 ? 4.960   7.817   -19.641 1.00 87.76 338 A 1 
ATOM 2544 C C   . HIS A 1 338 ? 5.762   9.117   -19.464 1.00 88.74 338 A 1 
ATOM 2545 O O   . HIS A 1 338 ? 6.025   9.822   -20.438 1.00 88.58 338 A 1 
ATOM 2546 C CB  . HIS A 1 338 ? 3.539   7.930   -19.076 1.00 88.17 338 A 1 
ATOM 2547 C CG  . HIS A 1 338 ? 2.759   9.042   -19.715 1.00 87.43 338 A 1 
ATOM 2548 N ND1 . HIS A 1 338 ? 2.225   9.024   -20.993 1.00 80.05 338 A 1 
ATOM 2549 C CD2 . HIS A 1 338 ? 2.487   10.255  -19.149 1.00 79.81 338 A 1 
ATOM 2550 C CE1 . HIS A 1 338 ? 1.649   10.216  -21.184 1.00 82.08 338 A 1 
ATOM 2551 N NE2 . HIS A 1 338 ? 1.785   10.985  -20.092 1.00 82.85 338 A 1 
ATOM 2552 N N   . ILE A 1 339 ? 6.253   9.380   -18.241 1.00 88.08 339 A 1 
ATOM 2553 C CA  . ILE A 1 339 ? 7.128   10.515  -17.915 1.00 88.16 339 A 1 
ATOM 2554 C C   . ILE A 1 339 ? 8.449   10.443  -18.702 1.00 88.82 339 A 1 
ATOM 2555 O O   . ILE A 1 339 ? 8.859   11.428  -19.316 1.00 88.90 339 A 1 
ATOM 2556 C CB  . ILE A 1 339 ? 7.364   10.557  -16.385 1.00 88.34 339 A 1 
ATOM 2557 C CG1 . ILE A 1 339 ? 6.059   10.976  -15.660 1.00 86.69 339 A 1 
ATOM 2558 C CG2 . ILE A 1 339 ? 8.519   11.506  -16.013 1.00 86.07 339 A 1 
ATOM 2559 C CD1 . ILE A 1 339 ? 6.083   10.730  -14.141 1.00 83.55 339 A 1 
ATOM 2560 N N   . LEU A 1 340 ? 9.098   9.284   -18.740 1.00 89.48 340 A 1 
ATOM 2561 C CA  . LEU A 1 340 ? 10.360  9.084   -19.464 1.00 89.82 340 A 1 
ATOM 2562 C C   . LEU A 1 340 ? 10.197  9.284   -20.978 1.00 90.53 340 A 1 
ATOM 2563 O O   . LEU A 1 340 ? 11.060  9.887   -21.614 1.00 90.62 340 A 1 
ATOM 2564 C CB  . LEU A 1 340 ? 10.897  7.676   -19.170 1.00 90.47 340 A 1 
ATOM 2565 C CG  . LEU A 1 340 ? 11.384  7.451   -17.728 1.00 89.62 340 A 1 
ATOM 2566 C CD1 . LEU A 1 340 ? 11.682  5.964   -17.540 1.00 85.36 340 A 1 
ATOM 2567 C CD2 . LEU A 1 340 ? 12.643  8.254   -17.410 1.00 86.44 340 A 1 
ATOM 2568 N N   . LYS A 1 341 ? 9.076   8.842   -21.560 1.00 90.07 341 A 1 
ATOM 2569 C CA  . LYS A 1 341 ? 8.763   9.119   -22.969 1.00 90.16 341 A 1 
ATOM 2570 C C   . LYS A 1 341 ? 8.651   10.617  -23.234 1.00 90.48 341 A 1 
ATOM 2571 O O   . LYS A 1 341 ? 9.130   11.074  -24.270 1.00 90.72 341 A 1 
ATOM 2572 C CB  . LYS A 1 341 ? 7.469   8.404   -23.396 1.00 90.71 341 A 1 
ATOM 2573 C CG  . LYS A 1 341 ? 7.696   6.902   -23.620 1.00 91.18 341 A 1 
ATOM 2574 C CD  . LYS A 1 341 ? 6.416   6.228   -24.134 1.00 88.68 341 A 1 
ATOM 2575 C CE  . LYS A 1 341 ? 6.730   4.766   -24.440 1.00 85.15 341 A 1 
ATOM 2576 N NZ  . LYS A 1 341 ? 5.654   4.099   -25.211 1.00 79.56 341 A 1 
ATOM 2577 N N   . GLN A 1 342 ? 8.078   11.390  -22.308 1.00 89.76 342 A 1 
ATOM 2578 C CA  . GLN A 1 342 ? 8.032   12.844  -22.444 1.00 89.26 342 A 1 
ATOM 2579 C C   . GLN A 1 342 ? 9.428   13.471  -22.342 1.00 89.22 342 A 1 
ATOM 2580 O O   . GLN A 1 342 ? 9.768   14.305  -23.175 1.00 88.91 342 A 1 
ATOM 2581 C CB  . GLN A 1 342 ? 7.047   13.441  -21.432 1.00 90.06 342 A 1 
ATOM 2582 C CG  . GLN A 1 342 ? 6.759   14.922  -21.723 1.00 87.09 342 A 1 
ATOM 2583 C CD  . GLN A 1 342 ? 6.207   15.153  -23.126 1.00 88.61 342 A 1 
ATOM 2584 O OE1 . GLN A 1 342 ? 5.367   14.423  -23.639 1.00 82.51 342 A 1 
ATOM 2585 N NE2 . GLN A 1 342 ? 6.694   16.145  -23.833 1.00 81.81 342 A 1 
ATOM 2586 N N   . ALA A 1 343 ? 10.283  13.005  -21.425 1.00 89.96 343 A 1 
ATOM 2587 C CA  . ALA A 1 343 ? 11.670  13.468  -21.317 1.00 89.11 343 A 1 
ATOM 2588 C C   . ALA A 1 343 ? 12.482  13.218  -22.605 1.00 89.18 343 A 1 
ATOM 2589 O O   . ALA A 1 343 ? 13.291  14.054  -23.006 1.00 89.05 343 A 1 
ATOM 2590 C CB  . ALA A 1 343 ? 12.311  12.787  -20.104 1.00 90.38 343 A 1 
ATOM 2591 N N   . VAL A 1 344 ? 12.232  12.101  -23.289 1.00 91.28 344 A 1 
ATOM 2592 C CA  . VAL A 1 344 ? 12.829  11.814  -24.606 1.00 90.69 344 A 1 
ATOM 2593 C C   . VAL A 1 344 ? 12.276  12.746  -25.690 1.00 90.34 344 A 1 
ATOM 2594 O O   . VAL A 1 344 ? 13.055  13.290  -26.473 1.00 89.53 344 A 1 
ATOM 2595 C CB  . VAL A 1 344 ? 12.639  10.331  -24.975 1.00 91.34 344 A 1 
ATOM 2596 C CG1 . VAL A 1 344 ? 13.075  10.025  -26.412 1.00 88.05 344 A 1 
ATOM 2597 C CG2 . VAL A 1 344 ? 13.471  9.430   -24.053 1.00 86.81 344 A 1 
ATOM 2598 N N   . LYS A 1 345 ? 10.957  12.981  -25.738 1.00 87.93 345 A 1 
ATOM 2599 C CA  . LYS A 1 345 ? 10.334  13.910  -26.707 1.00 86.60 345 A 1 
ATOM 2600 C C   . LYS A 1 345 ? 10.856  15.341  -26.552 1.00 85.89 345 A 1 
ATOM 2601 O O   . LYS A 1 345 ? 11.082  16.010  -27.555 1.00 84.26 345 A 1 
ATOM 2602 C CB  . LYS A 1 345 ? 8.810   13.923  -26.542 1.00 87.31 345 A 1 
ATOM 2603 C CG  . LYS A 1 345 ? 8.101   12.643  -26.998 1.00 87.30 345 A 1 
ATOM 2604 C CD  . LYS A 1 345 ? 6.644   12.731  -26.534 1.00 85.06 345 A 1 
ATOM 2605 C CE  . LYS A 1 345 ? 5.873   11.431  -26.717 1.00 80.60 345 A 1 
ATOM 2606 N NZ  . LYS A 1 345 ? 4.552   11.539  -26.032 1.00 75.02 345 A 1 
ATOM 2607 N N   . ASP A 1 346 ? 11.089  15.778  -25.314 1.00 88.61 346 A 1 
ATOM 2608 C CA  . ASP A 1 346 ? 11.606  17.115  -24.993 1.00 86.40 346 A 1 
ATOM 2609 C C   . ASP A 1 346 ? 13.133  17.224  -25.166 1.00 85.62 346 A 1 
ATOM 2610 O O   . ASP A 1 346 ? 13.711  18.290  -24.961 1.00 83.28 346 A 1 
ATOM 2611 C CB  . ASP A 1 346 ? 11.159  17.509  -23.572 1.00 86.16 346 A 1 
ATOM 2612 C CG  . ASP A 1 346 ? 9.650   17.754  -23.444 1.00 85.03 346 A 1 
ATOM 2613 O OD1 . ASP A 1 346 ? 8.896   17.592  -24.436 1.00 81.16 346 A 1 
ATOM 2614 O OD2 . ASP A 1 346 ? 9.208   18.101  -22.330 1.00 81.41 346 A 1 
ATOM 2615 N N   . ASN A 1 347 ? 13.797  16.151  -25.585 1.00 88.28 347 A 1 
ATOM 2616 C CA  . ASN A 1 347 ? 15.250  16.041  -25.757 1.00 87.87 347 A 1 
ATOM 2617 C C   . ASN A 1 347 ? 16.052  16.265  -24.461 1.00 88.58 347 A 1 
ATOM 2618 O O   . ASN A 1 347 ? 17.237  16.600  -24.530 1.00 85.75 347 A 1 
ATOM 2619 C CB  . ASN A 1 347 ? 15.742  16.926  -26.920 1.00 86.10 347 A 1 
ATOM 2620 C CG  . ASN A 1 347 ? 15.137  16.541  -28.253 1.00 81.32 347 A 1 
ATOM 2621 O OD1 . ASN A 1 347 ? 15.567  15.606  -28.901 1.00 73.78 347 A 1 
ATOM 2622 N ND2 . ASN A 1 347 ? 14.145  17.267  -28.712 1.00 71.00 347 A 1 
ATOM 2623 N N   . VAL A 1 348 ? 15.443  16.060  -23.292 1.00 89.79 348 A 1 
ATOM 2624 C CA  . VAL A 1 348 ? 16.129  16.065  -21.990 1.00 89.80 348 A 1 
ATOM 2625 C C   . VAL A 1 348 ? 16.939  14.771  -21.819 1.00 90.32 348 A 1 
ATOM 2626 O O   . VAL A 1 348 ? 18.057  14.798  -21.318 1.00 88.59 348 A 1 
ATOM 2627 C CB  . VAL A 1 348 ? 15.114  16.239  -20.847 1.00 88.65 348 A 1 
ATOM 2628 C CG1 . VAL A 1 348 ? 15.793  16.258  -19.478 1.00 78.59 348 A 1 
ATOM 2629 C CG2 . VAL A 1 348 ? 14.332  17.549  -20.984 1.00 78.38 348 A 1 
ATOM 2630 N N   . ILE A 1 349 ? 16.412  13.645  -22.310 1.00 89.58 349 A 1 
ATOM 2631 C CA  . ILE A 1 349 ? 17.138  12.373  -22.413 1.00 90.16 349 A 1 
ATOM 2632 C C   . ILE A 1 349 ? 17.347  12.051  -23.892 1.00 89.92 349 A 1 
ATOM 2633 O O   . ILE A 1 349 ? 16.392  12.037  -24.672 1.00 89.17 349 A 1 
ATOM 2634 C CB  . ILE A 1 349 ? 16.403  11.238  -21.667 1.00 90.85 349 A 1 
ATOM 2635 C CG1 . ILE A 1 349 ? 16.191  11.600  -20.178 1.00 88.94 349 A 1 
ATOM 2636 C CG2 . ILE A 1 349 ? 17.201  9.924   -21.799 1.00 88.46 349 A 1 
ATOM 2637 C CD1 . ILE A 1 349 ? 15.442  10.531  -19.379 1.00 87.61 349 A 1 
ATOM 2638 N N   . ARG A 1 350 ? 18.597  11.777  -24.286 1.00 90.36 350 A 1 
ATOM 2639 C CA  . ARG A 1 350 ? 18.992  11.503  -25.678 1.00 89.62 350 A 1 
ATOM 2640 C C   . ARG A 1 350 ? 19.863  10.257  -25.732 1.00 90.05 350 A 1 
ATOM 2641 O O   . ARG A 1 350 ? 20.876  10.201  -25.039 1.00 88.34 350 A 1 
ATOM 2642 C CB  . ARG A 1 350 ? 19.749  12.716  -26.258 1.00 87.85 350 A 1 
ATOM 2643 C CG  . ARG A 1 350 ? 18.912  14.006  -26.281 1.00 84.59 350 A 1 
ATOM 2644 C CD  . ARG A 1 350 ? 19.727  15.198  -26.803 1.00 83.37 350 A 1 
ATOM 2645 N NE  . ARG A 1 350 ? 20.823  15.578  -25.891 1.00 75.50 350 A 1 
ATOM 2646 C CZ  . ARG A 1 350 ? 20.745  16.373  -24.828 1.00 69.36 350 A 1 
ATOM 2647 N NH1 . ARG A 1 350 ? 19.640  16.959  -24.458 1.00 61.80 350 A 1 
ATOM 2648 N NH2 . ARG A 1 350 ? 21.797  16.596  -24.099 1.00 60.85 350 A 1 
ATOM 2649 N N   . PHE A 1 351 ? 19.496  9.293   -26.565 1.00 89.05 351 A 1 
ATOM 2650 C CA  . PHE A 1 351 ? 20.254  8.069   -26.843 1.00 89.46 351 A 1 
ATOM 2651 C C   . PHE A 1 351 ? 19.855  7.497   -28.209 1.00 90.06 351 A 1 
ATOM 2652 O O   . PHE A 1 351 ? 18.799  7.843   -28.750 1.00 89.33 351 A 1 
ATOM 2653 C CB  . PHE A 1 351 ? 20.061  7.044   -25.706 1.00 89.47 351 A 1 
ATOM 2654 C CG  . PHE A 1 351 ? 18.634  6.596   -25.458 1.00 91.02 351 A 1 
ATOM 2655 C CD1 . PHE A 1 351 ? 17.760  7.408   -24.710 1.00 88.91 351 A 1 
ATOM 2656 C CD2 . PHE A 1 351 ? 18.187  5.354   -25.938 1.00 89.32 351 A 1 
ATOM 2657 C CE1 . PHE A 1 351 ? 16.450  6.986   -24.454 1.00 87.79 351 A 1 
ATOM 2658 C CE2 . PHE A 1 351 ? 16.876  4.928   -25.679 1.00 88.26 351 A 1 
ATOM 2659 C CZ  . PHE A 1 351 ? 16.001  5.746   -24.937 1.00 89.83 351 A 1 
ATOM 2660 N N   . LYS A 1 352 ? 20.711  6.645   -28.784 1.00 88.93 352 A 1 
ATOM 2661 C CA  . LYS A 1 352 ? 20.601  6.178   -30.183 1.00 88.67 352 A 1 
ATOM 2662 C C   . LYS A 1 352 ? 19.270  5.476   -30.470 1.00 90.14 352 A 1 
ATOM 2663 O O   . LYS A 1 352 ? 18.645  5.743   -31.498 1.00 90.10 352 A 1 
ATOM 2664 C CB  . LYS A 1 352 ? 21.789  5.255   -30.511 1.00 87.89 352 A 1 
ATOM 2665 C CG  . LYS A 1 352 ? 23.137  5.995   -30.514 1.00 85.53 352 A 1 
ATOM 2666 C CD  . LYS A 1 352 ? 24.324  5.020   -30.501 1.00 81.51 352 A 1 
ATOM 2667 C CE  . LYS A 1 352 ? 25.632  5.787   -30.271 1.00 77.02 352 A 1 
ATOM 2668 N NZ  . LYS A 1 352 ? 26.707  4.924   -29.717 1.00 68.79 352 A 1 
ATOM 2669 N N   . LYS A 1 353 ? 18.805  4.634   -29.546 1.00 88.23 353 A 1 
ATOM 2670 C CA  . LYS A 1 353 ? 17.546  3.879   -29.678 1.00 89.54 353 A 1 
ATOM 2671 C C   . LYS A 1 353 ? 16.320  4.594   -29.075 1.00 91.11 353 A 1 
ATOM 2672 O O   . LYS A 1 353 ? 15.318  3.960   -28.753 1.00 90.82 353 A 1 
ATOM 2673 C CB  . LYS A 1 353 ? 17.732  2.464   -29.119 1.00 89.93 353 A 1 
ATOM 2674 C CG  . LYS A 1 353 ? 18.809  1.642   -29.835 1.00 91.00 353 A 1 
ATOM 2675 C CD  . LYS A 1 353 ? 18.804  0.257   -29.194 1.00 88.46 353 A 1 
ATOM 2676 C CE  . LYS A 1 353 ? 19.788  -0.727  -29.801 1.00 83.73 353 A 1 
ATOM 2677 N NZ  . LYS A 1 353 ? 19.660  -2.011  -29.071 1.00 76.85 353 A 1 
ATOM 2678 N N   . SER A 1 354 ? 16.352  5.926   -28.955 1.00 91.00 354 A 1 
ATOM 2679 C CA  . SER A 1 354 ? 15.219  6.710   -28.425 1.00 90.34 354 A 1 
ATOM 2680 C C   . SER A 1 354 ? 13.901  6.455   -29.168 1.00 91.42 354 A 1 
ATOM 2681 O O   . SER A 1 354 ? 12.842  6.402   -28.549 1.00 91.18 354 A 1 
ATOM 2682 C CB  . SER A 1 354 ? 15.530  8.207   -28.502 1.00 88.16 354 A 1 
ATOM 2683 O OG  . SER A 1 354 ? 16.536  8.568   -27.586 1.00 77.53 354 A 1 
ATOM 2684 N N   . ALA A 1 355 ? 13.953  6.264   -30.491 1.00 89.75 355 A 1 
ATOM 2685 C CA  . ALA A 1 355 ? 12.762  5.960   -31.289 1.00 90.22 355 A 1 
ATOM 2686 C C   . ALA A 1 355 ? 12.144  4.594   -30.928 1.00 90.98 355 A 1 
ATOM 2687 O O   . ALA A 1 355 ? 10.922  4.486   -30.837 1.00 90.29 355 A 1 
ATOM 2688 C CB  . ALA A 1 355 ? 13.135  6.037   -32.774 1.00 90.06 355 A 1 
ATOM 2689 N N   . GLU A 1 356 ? 12.981  3.584   -30.660 1.00 89.25 356 A 1 
ATOM 2690 C CA  . GLU A 1 356 ? 12.533  2.266   -30.189 1.00 88.87 356 A 1 
ATOM 2691 C C   . GLU A 1 356 ? 11.846  2.394   -28.823 1.00 89.32 356 A 1 
ATOM 2692 O O   . GLU A 1 356 ? 10.726  1.912   -28.655 1.00 87.90 356 A 1 
ATOM 2693 C CB  . GLU A 1 356 ? 13.710  1.274   -30.104 1.00 88.54 356 A 1 
ATOM 2694 C CG  . GLU A 1 356 ? 14.327  0.937   -31.471 1.00 81.00 356 A 1 
ATOM 2695 C CD  . GLU A 1 356 ? 15.553  0.016   -31.358 1.00 81.41 356 A 1 
ATOM 2696 O OE1 . GLU A 1 356 ? 16.527  0.244   -32.115 1.00 70.98 356 A 1 
ATOM 2697 O OE2 . GLU A 1 356 ? 15.553  -0.892  -30.500 1.00 74.04 356 A 1 
ATOM 2698 N N   . PHE A 1 357 ? 12.438  3.140   -27.883 1.00 90.29 357 A 1 
ATOM 2699 C CA  . PHE A 1 357 ? 11.827  3.402   -26.573 1.00 89.92 357 A 1 
ATOM 2700 C C   . PHE A 1 357 ? 10.456  4.093   -26.685 1.00 90.89 357 A 1 
ATOM 2701 O O   . PHE A 1 357 ? 9.504   3.708   -26.003 1.00 90.27 357 A 1 
ATOM 2702 C CB  . PHE A 1 357 ? 12.776  4.252   -25.716 1.00 89.87 357 A 1 
ATOM 2703 C CG  . PHE A 1 357 ? 12.222  4.545   -24.333 1.00 90.13 357 A 1 
ATOM 2704 C CD1 . PHE A 1 357 ? 11.800  5.846   -23.989 1.00 86.08 357 A 1 
ATOM 2705 C CD2 . PHE A 1 357 ? 12.089  3.503   -23.396 1.00 86.54 357 A 1 
ATOM 2706 C CE1 . PHE A 1 357 ? 11.269  6.101   -22.712 1.00 85.59 357 A 1 
ATOM 2707 C CE2 . PHE A 1 357 ? 11.554  3.756   -22.121 1.00 85.22 357 A 1 
ATOM 2708 C CZ  . PHE A 1 357 ? 11.145  5.055   -21.776 1.00 88.37 357 A 1 
ATOM 2709 N N   . LEU A 1 358 ? 10.333  5.101   -27.556 1.00 88.31 358 A 1 
ATOM 2710 C CA  . LEU A 1 358 ? 9.059   5.796   -27.789 1.00 87.86 358 A 1 
ATOM 2711 C C   . LEU A 1 358 ? 7.984   4.862   -28.365 1.00 88.38 358 A 1 
ATOM 2712 O O   . LEU A 1 358 ? 6.816   4.986   -27.986 1.00 87.92 358 A 1 
ATOM 2713 C CB  . LEU A 1 358 ? 9.287   7.012   -28.705 1.00 88.77 358 A 1 
ATOM 2714 C CG  . LEU A 1 358 ? 10.046  8.180   -28.046 1.00 87.48 358 A 1 
ATOM 2715 C CD1 . LEU A 1 358 ? 10.278  9.281   -29.084 1.00 82.51 358 A 1 
ATOM 2716 C CD2 . LEU A 1 358 ? 9.279   8.782   -26.866 1.00 83.19 358 A 1 
ATOM 2717 N N   . ALA A 1 359 ? 8.378   3.919   -29.230 1.00 90.13 359 A 1 
ATOM 2718 C CA  . ALA A 1 359 ? 7.482   2.943   -29.852 1.00 89.23 359 A 1 
ATOM 2719 C C   . ALA A 1 359 ? 7.084   1.776   -28.923 1.00 88.90 359 A 1 
ATOM 2720 O O   . ALA A 1 359 ? 6.114   1.075   -29.218 1.00 87.60 359 A 1 
ATOM 2721 C CB  . ALA A 1 359 ? 8.153   2.436   -31.135 1.00 89.62 359 A 1 
ATOM 2722 N N   . MET A 1 360 ? 7.788   1.566   -27.801 1.00 90.42 360 A 1 
ATOM 2723 C CA  . MET A 1 360 ? 7.472   0.483   -26.861 1.00 89.48 360 A 1 
ATOM 2724 C C   . MET A 1 360 ? 6.032   0.569   -26.353 1.00 89.31 360 A 1 
ATOM 2725 O O   . MET A 1 360 ? 5.539   1.649   -25.996 1.00 87.05 360 A 1 
ATOM 2726 C CB  . MET A 1 360 ? 8.436   0.490   -25.660 1.00 87.73 360 A 1 
ATOM 2727 C CG  . MET A 1 360 ? 9.834   -0.010  -26.018 1.00 81.29 360 A 1 
ATOM 2728 S SD  . MET A 1 360 ? 11.047  0.185   -24.688 1.00 82.95 360 A 1 
ATOM 2729 C CE  . MET A 1 360 ? 10.487  -1.106  -23.552 1.00 72.19 360 A 1 
ATOM 2730 N N   . SER A 1 361 ? 5.369   -0.589  -26.245 1.00 87.93 361 A 1 
ATOM 2731 C CA  . SER A 1 361 ? 4.116   -0.699  -25.494 1.00 86.19 361 A 1 
ATOM 2732 C C   . SER A 1 361 ? 4.328   -0.348  -24.016 1.00 86.39 361 A 1 
ATOM 2733 O O   . SER A 1 361 ? 5.456   -0.120  -23.557 1.00 81.72 361 A 1 
ATOM 2734 C CB  . SER A 1 361 ? 3.527   -2.110  -25.653 1.00 82.56 361 A 1 
ATOM 2735 O OG  . SER A 1 361 ? 4.451   -3.082  -25.223 1.00 73.14 361 A 1 
ATOM 2736 N N   . GLN A 1 362 ? 3.238   -0.278  -23.269 1.00 83.25 362 A 1 
ATOM 2737 C CA  . GLN A 1 362 ? 3.291   -0.060  -21.824 1.00 82.70 362 A 1 
ATOM 2738 C C   . GLN A 1 362 ? 4.137   -1.142  -21.140 1.00 83.97 362 A 1 
ATOM 2739 O O   . GLN A 1 362 ? 3.956   -2.332  -21.390 1.00 80.21 362 A 1 
ATOM 2740 C CB  . GLN A 1 362 ? 1.854   -0.014  -21.285 1.00 78.07 362 A 1 
ATOM 2741 C CG  . GLN A 1 362 ? 1.791   0.325   -19.791 1.00 70.34 362 A 1 
ATOM 2742 C CD  . GLN A 1 362 ? 0.350   0.471   -19.311 1.00 65.18 362 A 1 
ATOM 2743 O OE1 . GLN A 1 362 ? -0.515  0.988   -19.994 1.00 61.20 362 A 1 
ATOM 2744 N NE2 . GLN A 1 362 ? 0.021   0.024   -18.127 1.00 58.27 362 A 1 
ATOM 2745 N N   . VAL A 1 363 ? 5.066   -0.699  -20.278 1.00 81.80 363 A 1 
ATOM 2746 C CA  . VAL A 1 363 ? 5.963   -1.567  -19.504 1.00 81.04 363 A 1 
ATOM 2747 C C   . VAL A 1 363 ? 5.414   -1.727  -18.091 1.00 82.20 363 A 1 
ATOM 2748 O O   . VAL A 1 363 ? 5.112   -0.735  -17.423 1.00 79.30 363 A 1 
ATOM 2749 C CB  . VAL A 1 363 ? 7.393   -0.994  -19.500 1.00 78.00 363 A 1 
ATOM 2750 C CG1 . VAL A 1 363 ? 8.337   -1.755  -18.574 1.00 71.30 363 A 1 
ATOM 2751 C CG2 . VAL A 1 363 ? 8.006   -1.067  -20.904 1.00 73.17 363 A 1 
ATOM 2752 N N   . ASP A 1 364 ? 5.328   -2.972  -17.631 1.00 83.08 364 A 1 
ATOM 2753 C CA  . ASP A 1 364 ? 4.908   -3.278  -16.266 1.00 83.43 364 A 1 
ATOM 2754 C C   . ASP A 1 364 ? 5.950   -2.822  -15.234 1.00 85.59 364 A 1 
ATOM 2755 O O   . ASP A 1 364 ? 7.161   -2.811  -15.483 1.00 82.54 364 A 1 
ATOM 2756 C CB  . ASP A 1 364 ? 4.643   -4.783  -16.111 1.00 77.88 364 A 1 
ATOM 2757 C CG  . ASP A 1 364 ? 3.451   -5.279  -16.932 1.00 69.43 364 A 1 
ATOM 2758 O OD1 . ASP A 1 364 ? 2.524   -4.469  -17.157 1.00 61.25 364 A 1 
ATOM 2759 O OD2 . ASP A 1 364 ? 3.491   -6.466  -17.309 1.00 62.31 364 A 1 
ATOM 2760 N N   . THR A 1 365 ? 5.485   -2.525  -14.024 1.00 83.50 365 A 1 
ATOM 2761 C CA  . THR A 1 365 ? 6.336   -2.099  -12.900 1.00 84.11 365 A 1 
ATOM 2762 C C   . THR A 1 365 ? 7.463   -3.085  -12.600 1.00 85.40 365 A 1 
ATOM 2763 O O   . THR A 1 365 ? 8.565   -2.663  -12.254 1.00 84.33 365 A 1 
ATOM 2764 C CB  . THR A 1 365 ? 5.481   -1.896  -11.644 1.00 82.89 365 A 1 
ATOM 2765 O OG1 . THR A 1 365 ? 4.568   -0.862  -11.920 1.00 78.84 365 A 1 
ATOM 2766 C CG2 . THR A 1 365 ? 6.279   -1.474  -10.414 1.00 76.30 365 A 1 
ATOM 2767 N N   . LYS A 1 366 ? 7.225   -4.386  -12.775 1.00 83.08 366 A 1 
ATOM 2768 C CA  . LYS A 1 366 ? 8.249   -5.422  -12.593 1.00 83.62 366 A 1 
ATOM 2769 C C   . LYS A 1 366 ? 9.439   -5.220  -13.537 1.00 85.59 366 A 1 
ATOM 2770 O O   . LYS A 1 366 ? 10.573  -5.203  -13.069 1.00 85.55 366 A 1 
ATOM 2771 C CB  . LYS A 1 366 ? 7.601   -6.805  -12.765 1.00 81.61 366 A 1 
ATOM 2772 C CG  . LYS A 1 366 ? 8.615   -7.917  -12.488 1.00 70.91 366 A 1 
ATOM 2773 C CD  . LYS A 1 366 ? 7.989   -9.302  -12.677 1.00 68.21 366 A 1 
ATOM 2774 C CE  . LYS A 1 366 ? 9.104   -10.343 -12.538 1.00 58.30 366 A 1 
ATOM 2775 N NZ  . LYS A 1 366 ? 8.630   -11.707 -12.858 1.00 51.14 366 A 1 
ATOM 2776 N N   . ILE A 1 367 ? 9.188   -4.989  -14.822 1.00 86.03 367 A 1 
ATOM 2777 C CA  . ILE A 1 367 ? 10.229  -4.791  -15.844 1.00 86.26 367 A 1 
ATOM 2778 C C   . ILE A 1 367 ? 11.019  -3.506  -15.563 1.00 87.63 367 A 1 
ATOM 2779 O O   . ILE A 1 367 ? 12.251  -3.507  -15.582 1.00 87.37 367 A 1 
ATOM 2780 C CB  . ILE A 1 367 ? 9.590   -4.766  -17.254 1.00 85.77 367 A 1 
ATOM 2781 C CG1 . ILE A 1 367 ? 8.944   -6.131  -17.591 1.00 82.79 367 A 1 
ATOM 2782 C CG2 . ILE A 1 367 ? 10.641  -4.389  -18.318 1.00 82.28 367 A 1 
ATOM 2783 C CD1 . ILE A 1 367 ? 8.105   -6.132  -18.875 1.00 75.58 367 A 1 
ATOM 2784 N N   . LEU A 1 368 ? 10.328  -2.402  -15.239 1.00 87.89 368 A 1 
ATOM 2785 C CA  . LEU A 1 368 ? 10.997  -1.154  -14.859 1.00 87.79 368 A 1 
ATOM 2786 C C   . LEU A 1 368 ? 11.857  -1.324  -13.593 1.00 88.40 368 A 1 
ATOM 2787 O O   . LEU A 1 368 ? 12.960  -0.778  -13.504 1.00 87.91 368 A 1 
ATOM 2788 C CB  . LEU A 1 368 ? 9.931   -0.063  -14.652 1.00 87.02 368 A 1 
ATOM 2789 C CG  . LEU A 1 368 ? 10.550  1.311   -14.332 1.00 82.83 368 A 1 
ATOM 2790 C CD1 . LEU A 1 368 ? 11.197  1.952   -15.555 1.00 76.97 368 A 1 
ATOM 2791 C CD2 . LEU A 1 368 ? 9.476   2.252   -13.817 1.00 77.67 368 A 1 
ATOM 2792 N N   . ASN A 1 369 ? 11.366  -2.077  -12.618 1.00 87.04 369 A 1 
ATOM 2793 C CA  . ASN A 1 369 ? 12.090  -2.342  -11.381 1.00 86.83 369 A 1 
ATOM 2794 C C   . ASN A 1 369 ? 13.323  -3.229  -11.614 1.00 87.64 369 A 1 
ATOM 2795 O O   . ASN A 1 369 ? 14.375  -2.957  -11.037 1.00 87.74 369 A 1 
ATOM 2796 C CB  . ASN A 1 369 ? 11.125  -2.960  -10.365 1.00 86.33 369 A 1 
ATOM 2797 C CG  . ASN A 1 369 ? 11.784  -3.155  -9.018  1.00 84.51 369 A 1 
ATOM 2798 O OD1 . ASN A 1 369 ? 12.441  -2.279  -8.476  1.00 79.63 369 A 1 
ATOM 2799 N ND2 . ASN A 1 369 ? 11.624  -4.309  -8.425  1.00 77.85 369 A 1 
ATOM 2800 N N   . GLU A 1 370 ? 13.233  -4.251  -12.465 1.00 86.31 370 A 1 
ATOM 2801 C CA  . GLU A 1 370 ? 14.380  -5.083  -12.860 1.00 86.22 370 A 1 
ATOM 2802 C C   . GLU A 1 370 ? 15.484  -4.228  -13.494 1.00 87.16 370 A 1 
ATOM 2803 O O   . GLU A 1 370 ? 16.630  -4.274  -13.034 1.00 86.69 370 A 1 
ATOM 2804 C CB  . GLU A 1 370 ? 13.916  -6.204  -13.810 1.00 85.83 370 A 1 
ATOM 2805 C CG  . GLU A 1 370 ? 13.197  -7.332  -13.044 1.00 72.43 370 A 1 
ATOM 2806 C CD  . GLU A 1 370 ? 12.499  -8.369  -13.947 1.00 66.68 370 A 1 
ATOM 2807 O OE1 . GLU A 1 370 ? 11.840  -9.274  -13.370 1.00 58.04 370 A 1 
ATOM 2808 O OE2 . GLU A 1 370 ? 12.560  -8.237  -15.184 1.00 58.61 370 A 1 
ATOM 2809 N N   . PHE A 1 371 ? 15.131  -3.350  -14.432 1.00 89.32 371 A 1 
ATOM 2810 C CA  . PHE A 1 371 ? 16.056  -2.362  -14.996 1.00 89.31 371 A 1 
ATOM 2811 C C   . PHE A 1 371 ? 16.662  -1.447  -13.916 1.00 90.21 371 A 1 
ATOM 2812 O O   . PHE A 1 371 ? 17.869  -1.249  -13.861 1.00 89.49 371 A 1 
ATOM 2813 C CB  . PHE A 1 371 ? 15.317  -1.540  -16.061 1.00 89.43 371 A 1 
ATOM 2814 C CG  . PHE A 1 371 ? 16.071  -0.300  -16.499 1.00 89.28 371 A 1 
ATOM 2815 C CD1 . PHE A 1 371 ? 15.608  0.978   -16.124 1.00 84.27 371 A 1 
ATOM 2816 C CD2 . PHE A 1 371 ? 17.255  -0.426  -17.240 1.00 85.37 371 A 1 
ATOM 2817 C CE1 . PHE A 1 371 ? 16.321  2.122   -16.513 1.00 84.50 371 A 1 
ATOM 2818 C CE2 . PHE A 1 371 ? 17.970  0.718   -17.627 1.00 83.83 371 A 1 
ATOM 2819 C CZ  . PHE A 1 371 ? 17.500  1.995   -17.268 1.00 87.25 371 A 1 
ATOM 2820 N N   . SER A 1 372 ? 15.846  -0.922  -13.003 1.00 90.75 372 A 1 
ATOM 2821 C CA  . SER A 1 372 ? 16.312  -0.017  -11.936 1.00 90.40 372 A 1 
ATOM 2822 C C   . SER A 1 372 ? 17.235  -0.697  -10.917 1.00 90.62 372 A 1 
ATOM 2823 O O   . SER A 1 372 ? 18.083  -0.049  -10.302 1.00 89.16 372 A 1 
ATOM 2824 C CB  . SER A 1 372 ? 15.114  0.577   -11.189 1.00 89.64 372 A 1 
ATOM 2825 O OG  . SER A 1 372 ? 14.256  1.260   -12.078 1.00 79.91 372 A 1 
ATOM 2826 N N   . ARG A 1 373 ? 17.066  -2.007  -10.697 1.00 89.38 373 A 1 
ATOM 2827 C CA  . ARG A 1 373 ? 17.897  -2.804  -9.779  1.00 89.19 373 A 1 
ATOM 2828 C C   . ARG A 1 373 ? 19.232  -3.198  -10.393 1.00 89.77 373 A 1 
ATOM 2829 O O   . ARG A 1 373 ? 20.230  -3.188  -9.675  1.00 88.55 373 A 1 
ATOM 2830 C CB  . ARG A 1 373 ? 17.127  -4.049  -9.317  1.00 88.86 373 A 1 
ATOM 2831 C CG  . ARG A 1 373 ? 16.026  -3.700  -8.304  1.00 85.21 373 A 1 
ATOM 2832 C CD  . ARG A 1 373 ? 15.265  -4.953  -7.858  1.00 81.81 373 A 1 
ATOM 2833 N NE  . ARG A 1 373 ? 16.111  -5.821  -7.007  1.00 72.73 373 A 1 
ATOM 2834 C CZ  . ARG A 1 373 ? 15.765  -6.993  -6.497  1.00 66.21 373 A 1 
ATOM 2835 N NH1 . ARG A 1 373 ? 14.595  -7.524  -6.713  1.00 60.73 373 A 1 
ATOM 2836 N NH2 . ARG A 1 373 ? 16.597  -7.656  -5.744  1.00 56.08 373 A 1 
ATOM 2837 N N   . PHE A 1 374 ? 19.243  -3.508  -11.689 1.00 90.56 374 A 1 
ATOM 2838 C CA  . PHE A 1 374 ? 20.408  -4.010  -12.421 1.00 89.39 374 A 1 
ATOM 2839 C C   . PHE A 1 374 ? 20.699  -3.179  -13.685 1.00 89.39 374 A 1 
ATOM 2840 O O   . PHE A 1 374 ? 20.803  -3.728  -14.779 1.00 86.87 374 A 1 
ATOM 2841 C CB  . PHE A 1 374 ? 20.197  -5.500  -12.716 1.00 88.80 374 A 1 
ATOM 2842 C CG  . PHE A 1 374 ? 19.844  -6.332  -11.499 1.00 87.34 374 A 1 
ATOM 2843 C CD1 . PHE A 1 374 ? 20.809  -6.585  -10.506 1.00 82.64 374 A 1 
ATOM 2844 C CD2 . PHE A 1 374 ? 18.540  -6.843  -11.349 1.00 83.39 374 A 1 
ATOM 2845 C CE1 . PHE A 1 374 ? 20.474  -7.354  -9.377  1.00 80.57 374 A 1 
ATOM 2846 C CE2 . PHE A 1 374 ? 18.208  -7.612  -10.222 1.00 81.05 374 A 1 
ATOM 2847 C CZ  . PHE A 1 374 ? 19.175  -7.871  -9.236  1.00 82.18 374 A 1 
ATOM 2848 N N   . PRO A 1 375 ? 20.853  -1.841  -13.565 1.00 90.25 375 A 1 
ATOM 2849 C CA  . PRO A 1 375 ? 20.943  -0.961  -14.735 1.00 88.70 375 A 1 
ATOM 2850 C C   . PRO A 1 375 ? 22.201  -1.198  -15.579 1.00 89.17 375 A 1 
ATOM 2851 O O   . PRO A 1 375 ? 22.213  -0.902  -16.767 1.00 87.80 375 A 1 
ATOM 2852 C CB  . PRO A 1 375 ? 20.915  0.453   -14.152 1.00 88.50 375 A 1 
ATOM 2853 C CG  . PRO A 1 375 ? 21.520  0.284   -12.760 1.00 88.54 375 A 1 
ATOM 2854 C CD  . PRO A 1 375 ? 20.993  -1.078  -12.336 1.00 90.29 375 A 1 
ATOM 2855 N N   . LEU A 1 376 ? 23.258  -1.736  -14.978 1.00 89.09 376 A 1 
ATOM 2856 C CA  . LEU A 1 376 ? 24.534  -2.008  -15.648 1.00 88.63 376 A 1 
ATOM 2857 C C   . LEU A 1 376 ? 24.570  -3.365  -16.368 1.00 87.87 376 A 1 
ATOM 2858 O O   . LEU A 1 376 ? 25.555  -3.656  -17.037 1.00 85.65 376 A 1 
ATOM 2859 C CB  . LEU A 1 376 ? 25.686  -1.893  -14.630 1.00 89.10 376 A 1 
ATOM 2860 C CG  . LEU A 1 376 ? 25.769  -0.559  -13.868 1.00 89.52 376 A 1 
ATOM 2861 C CD1 . LEU A 1 376 ? 26.991  -0.570  -12.955 1.00 85.88 376 A 1 
ATOM 2862 C CD2 . LEU A 1 376 ? 25.862  0.651   -14.800 1.00 85.60 376 A 1 
ATOM 2863 N N   . ALA A 1 377 ? 23.527  -4.181  -16.234 1.00 89.65 377 A 1 
ATOM 2864 C CA  . ALA A 1 377 ? 23.469  -5.480  -16.903 1.00 87.94 377 A 1 
ATOM 2865 C C   . ALA A 1 377 ? 23.302  -5.347  -18.427 1.00 87.32 377 A 1 
ATOM 2866 O O   . ALA A 1 377 ? 23.731  -6.226  -19.165 1.00 84.75 377 A 1 
ATOM 2867 C CB  . ALA A 1 377 ? 22.331  -6.299  -16.278 1.00 87.69 377 A 1 
ATOM 2868 N N   . GLY A 1 378 ? 22.700  -4.243  -18.893 1.00 87.75 378 A 1 
ATOM 2869 C CA  . GLY A 1 378 ? 22.434  -4.049  -20.323 1.00 86.77 378 A 1 
ATOM 2870 C C   . GLY A 1 378 ? 21.385  -5.019  -20.885 1.00 87.92 378 A 1 
ATOM 2871 O O   . GLY A 1 378 ? 21.322  -5.229  -22.094 1.00 83.89 378 A 1 
ATOM 2872 N N   . GLU A 1 379 ? 20.566  -5.607  -20.018 1.00 85.48 379 A 1 
ATOM 2873 C CA  . GLU A 1 379 ? 19.581  -6.636  -20.351 1.00 86.14 379 A 1 
ATOM 2874 C C   . GLU A 1 379 ? 18.134  -6.137  -20.231 1.00 86.81 379 A 1 
ATOM 2875 O O   . GLU A 1 379 ? 17.841  -5.062  -19.692 1.00 81.81 379 A 1 
ATOM 2876 C CB  . GLU A 1 379 ? 19.798  -7.884  -19.474 1.00 82.60 379 A 1 
ATOM 2877 C CG  . GLU A 1 379 ? 21.118  -8.605  -19.782 1.00 76.74 379 A 1 
ATOM 2878 C CD  . GLU A 1 379 ? 21.292  -9.907  -18.979 1.00 72.99 379 A 1 
ATOM 2879 O OE1 . GLU A 1 379 ? 22.349  -10.554 -19.162 1.00 63.67 379 A 1 
ATOM 2880 O OE2 . GLU A 1 379 ? 20.370  -10.260 -18.212 1.00 66.04 379 A 1 
ATOM 2881 N N   . GLY A 1 380 ? 17.206  -6.938  -20.729 1.00 86.01 380 A 1 
ATOM 2882 C CA  . GLY A 1 380 ? 15.775  -6.664  -20.679 1.00 85.78 380 A 1 
ATOM 2883 C C   . GLY A 1 380 ? 15.308  -5.596  -21.676 1.00 88.31 380 A 1 
ATOM 2884 O O   . GLY A 1 380 ? 16.106  -5.020  -22.424 1.00 86.22 380 A 1 
ATOM 2885 N N   . PRO A 1 381 ? 13.995  -5.303  -21.701 1.00 89.22 381 A 1 
ATOM 2886 C CA  . PRO A 1 381 ? 13.409  -4.402  -22.696 1.00 88.93 381 A 1 
ATOM 2887 C C   . PRO A 1 381 ? 13.955  -2.970  -22.646 1.00 90.73 381 A 1 
ATOM 2888 O O   . PRO A 1 381 ? 14.020  -2.313  -23.682 1.00 88.70 381 A 1 
ATOM 2889 C CB  . PRO A 1 381 ? 11.900  -4.424  -22.420 1.00 86.96 381 A 1 
ATOM 2890 C CG  . PRO A 1 381 ? 11.675  -5.778  -21.751 1.00 85.82 381 A 1 
ATOM 2891 C CD  . PRO A 1 381 ? 12.951  -5.961  -20.933 1.00 88.86 381 A 1 
ATOM 2892 N N   . ILE A 1 382 ? 14.340  -2.465  -21.463 1.00 87.62 382 A 1 
ATOM 2893 C CA  . ILE A 1 382 ? 14.849  -1.095  -21.289 1.00 88.66 382 A 1 
ATOM 2894 C C   . ILE A 1 382 ? 16.382  -1.084  -21.313 1.00 88.91 382 A 1 
ATOM 2895 O O   . ILE A 1 382 ? 16.966  -0.284  -22.034 1.00 87.77 382 A 1 
ATOM 2896 C CB  . ILE A 1 382 ? 14.283  -0.445  -20.008 1.00 88.99 382 A 1 
ATOM 2897 C CG1 . ILE A 1 382 ? 12.736  -0.439  -20.013 1.00 87.04 382 A 1 
ATOM 2898 C CG2 . ILE A 1 382 ? 14.816  0.996   -19.868 1.00 86.18 382 A 1 
ATOM 2899 C CD1 . ILE A 1 382 ? 12.111  0.079   -18.708 1.00 82.44 382 A 1 
ATOM 2900 N N   . GLY A 1 383 ? 17.040  -1.961  -20.560 1.00 87.36 383 A 1 
ATOM 2901 C CA  . GLY A 1 383 ? 18.504  -1.985  -20.440 1.00 86.64 383 A 1 
ATOM 2902 C C   . GLY A 1 383 ? 19.220  -2.208  -21.775 1.00 88.22 383 A 1 
ATOM 2903 O O   . GLY A 1 383 ? 20.231  -1.565  -22.045 1.00 86.87 383 A 1 
ATOM 2904 N N   . SER A 1 384 ? 18.654  -3.031  -22.666 1.00 90.09 384 A 1 
ATOM 2905 C CA  . SER A 1 384 ? 19.205  -3.330  -24.000 1.00 89.90 384 A 1 
ATOM 2906 C C   . SER A 1 384 ? 19.127  -2.171  -25.010 1.00 90.33 384 A 1 
ATOM 2907 O O   . SER A 1 384 ? 19.665  -2.278  -26.120 1.00 88.74 384 A 1 
ATOM 2908 C CB  . SER A 1 384 ? 18.512  -4.568  -24.572 1.00 88.89 384 A 1 
ATOM 2909 O OG  . SER A 1 384 ? 17.132  -4.326  -24.757 1.00 83.55 384 A 1 
ATOM 2910 N N   . LEU A 1 385 ? 18.462  -1.069  -24.653 1.00 88.42 385 A 1 
ATOM 2911 C CA  . LEU A 1 385 ? 18.384  0.120   -25.504 1.00 87.37 385 A 1 
ATOM 2912 C C   . LEU A 1 385 ? 19.664  0.962   -25.455 1.00 88.66 385 A 1 
ATOM 2913 O O   . LEU A 1 385 ? 19.940  1.677   -26.419 1.00 87.44 385 A 1 
ATOM 2914 C CB  . LEU A 1 385 ? 17.172  0.974   -25.109 1.00 87.06 385 A 1 
ATOM 2915 C CG  . LEU A 1 385 ? 15.811  0.276   -25.259 1.00 85.92 385 A 1 
ATOM 2916 C CD1 . LEU A 1 385 ? 14.722  1.198   -24.730 1.00 82.45 385 A 1 
ATOM 2917 C CD2 . LEU A 1 385 ? 15.493  -0.056  -26.719 1.00 83.62 385 A 1 
ATOM 2918 N N   . PHE A 1 386 ? 20.448  0.869   -24.382 1.00 89.59 386 A 1 
ATOM 2919 C CA  . PHE A 1 386 ? 21.659  1.664   -24.192 1.00 89.08 386 A 1 
ATOM 2920 C C   . PHE A 1 386 ? 22.889  0.943   -24.735 1.00 89.01 386 A 1 
ATOM 2921 O O   . PHE A 1 386 ? 23.056  -0.268  -24.568 1.00 86.22 386 A 1 
ATOM 2922 C CB  . PHE A 1 386 ? 21.823  2.023   -22.714 1.00 88.90 386 A 1 
ATOM 2923 C CG  . PHE A 1 386 ? 20.654  2.814   -22.162 1.00 90.51 386 A 1 
ATOM 2924 C CD1 . PHE A 1 386 ? 20.583  4.205   -22.361 1.00 86.71 386 A 1 
ATOM 2925 C CD2 . PHE A 1 386 ? 19.607  2.148   -21.498 1.00 87.64 386 A 1 
ATOM 2926 C CE1 . PHE A 1 386 ? 19.477  4.926   -21.893 1.00 86.32 386 A 1 
ATOM 2927 C CE2 . PHE A 1 386 ? 18.497  2.872   -21.034 1.00 86.76 386 A 1 
ATOM 2928 C CZ  . PHE A 1 386 ? 18.432  4.259   -21.231 1.00 89.22 386 A 1 
ATOM 2929 N N   . THR A 1 387 ? 23.782  1.704   -25.370 1.00 89.10 387 A 1 
ATOM 2930 C CA  . THR A 1 387 ? 25.109  1.236   -25.783 1.00 88.04 387 A 1 
ATOM 2931 C C   . THR A 1 387 ? 26.169  1.626   -24.746 1.00 87.74 387 A 1 
ATOM 2932 O O   . THR A 1 387 ? 25.919  2.441   -23.861 1.00 85.72 387 A 1 
ATOM 2933 C CB  . THR A 1 387 ? 25.460  1.744   -27.191 1.00 86.69 387 A 1 
ATOM 2934 O OG1 . THR A 1 387 ? 25.362  3.134   -27.278 1.00 82.35 387 A 1 
ATOM 2935 C CG2 . THR A 1 387 ? 24.512  1.176   -28.250 1.00 80.05 387 A 1 
ATOM 2936 N N   . GLN A 1 388 ? 27.367  1.038   -24.836 1.00 90.28 388 A 1 
ATOM 2937 C CA  . GLN A 1 388 ? 28.432  1.229   -23.834 1.00 89.25 388 A 1 
ATOM 2938 C C   . GLN A 1 388 ? 28.864  2.694   -23.646 1.00 89.70 388 A 1 
ATOM 2939 O O   . GLN A 1 388 ? 29.337  3.066   -22.578 1.00 86.32 388 A 1 
ATOM 2940 C CB  . GLN A 1 388 ? 29.660  0.392   -24.227 1.00 86.81 388 A 1 
ATOM 2941 C CG  . GLN A 1 388 ? 29.408  -1.121  -24.126 1.00 79.31 388 A 1 
ATOM 2942 C CD  . GLN A 1 388 ? 30.636  -1.953  -24.497 1.00 71.50 388 A 1 
ATOM 2943 O OE1 . GLN A 1 388 ? 31.661  -1.470  -24.942 1.00 64.56 388 A 1 
ATOM 2944 N NE2 . GLN A 1 388 ? 30.568  -3.256  -24.337 1.00 61.86 388 A 1 
ATOM 2945 N N   . ASP A 1 389 ? 28.698  3.534   -24.680 1.00 87.01 389 A 1 
ATOM 2946 C CA  . ASP A 1 389 ? 29.027  4.961   -24.682 1.00 87.05 389 A 1 
ATOM 2947 C C   . ASP A 1 389 ? 27.867  5.875   -24.229 1.00 88.47 389 A 1 
ATOM 2948 O O   . ASP A 1 389 ? 28.016  7.093   -24.237 1.00 85.15 389 A 1 
ATOM 2949 C CB  . ASP A 1 389 ? 29.574  5.348   -26.076 1.00 84.39 389 A 1 
ATOM 2950 C CG  . ASP A 1 389 ? 28.588  5.150   -27.238 1.00 80.05 389 A 1 
ATOM 2951 O OD1 . ASP A 1 389 ? 27.932  4.082   -27.340 1.00 74.09 389 A 1 
ATOM 2952 O OD2 . ASP A 1 389 ? 28.517  6.007   -28.143 1.00 74.47 389 A 1 
ATOM 2953 N N   . GLU A 1 390 ? 26.725  5.331   -23.802 1.00 86.81 390 A 1 
ATOM 2954 C CA  . GLU A 1 390 ? 25.514  6.073   -23.416 1.00 88.62 390 A 1 
ATOM 2955 C C   . GLU A 1 390 ? 25.245  6.060   -21.899 1.00 89.65 390 A 1 
ATOM 2956 O O   . GLU A 1 390 ? 24.101  6.108   -21.442 1.00 87.91 390 A 1 
ATOM 2957 C CB  . GLU A 1 390 ? 24.313  5.577   -24.233 1.00 87.72 390 A 1 
ATOM 2958 C CG  . GLU A 1 390 ? 24.468  5.918   -25.721 1.00 86.56 390 A 1 
ATOM 2959 C CD  . GLU A 1 390 ? 23.277  5.446   -26.549 1.00 89.64 390 A 1 
ATOM 2960 O OE1 . GLU A 1 390 ? 22.820  6.224   -27.417 1.00 79.75 390 A 1 
ATOM 2961 O OE2 . GLU A 1 390 ? 22.826  4.290   -26.381 1.00 82.94 390 A 1 
ATOM 2962 N N   . GLY A 1 391 ? 26.319  6.005   -21.094 1.00 88.72 391 A 1 
ATOM 2963 C CA  . GLY A 1 391 ? 26.211  5.973   -19.629 1.00 88.78 391 A 1 
ATOM 2964 C C   . GLY A 1 391 ? 25.526  7.204   -19.025 1.00 90.25 391 A 1 
ATOM 2965 O O   . GLY A 1 391 ? 24.872  7.101   -17.988 1.00 89.35 391 A 1 
ATOM 2966 N N   . ASP A 1 392 ? 25.625  8.365   -19.676 1.00 91.34 392 A 1 
ATOM 2967 C CA  . ASP A 1 392 ? 24.942  9.590   -19.265 1.00 91.78 392 A 1 
ATOM 2968 C C   . ASP A 1 392 ? 23.425  9.542   -19.518 1.00 93.59 392 A 1 
ATOM 2969 O O   . ASP A 1 392 ? 22.649  9.951   -18.653 1.00 92.43 392 A 1 
ATOM 2970 C CB  . ASP A 1 392 ? 25.610  10.788  -19.947 1.00 87.93 392 A 1 
ATOM 2971 C CG  . ASP A 1 392 ? 25.441  10.830  -21.471 1.00 77.54 392 A 1 
ATOM 2972 O OD1 . ASP A 1 392 ? 25.330  9.751   -22.099 1.00 67.90 392 A 1 
ATOM 2973 O OD2 . ASP A 1 392 ? 25.403  11.975  -21.975 1.00 68.47 392 A 1 
ATOM 2974 N N   . ALA A 1 393 ? 22.973  8.974   -20.633 1.00 90.65 393 A 1 
ATOM 2975 C CA  . ALA A 1 393 ? 21.555  8.749   -20.904 1.00 91.22 393 A 1 
ATOM 2976 C C   . ALA A 1 393 ? 20.941  7.736   -19.923 1.00 92.39 393 A 1 
ATOM 2977 O O   . ALA A 1 393 ? 19.840  7.953   -19.406 1.00 92.54 393 A 1 
ATOM 2978 C CB  . ALA A 1 393 ? 21.400  8.294   -22.357 1.00 91.06 393 A 1 
ATOM 2979 N N   . LEU A 1 394 ? 21.684  6.672   -19.614 1.00 91.40 394 A 1 
ATOM 2980 C CA  . LEU A 1 394 ? 21.315  5.704   -18.581 1.00 91.93 394 A 1 
ATOM 2981 C C   . LEU A 1 394 ? 21.163  6.385   -17.212 1.00 92.66 394 A 1 
ATOM 2982 O O   . LEU A 1 394 ? 20.151  6.200   -16.534 1.00 93.03 394 A 1 
ATOM 2983 C CB  . LEU A 1 394 ? 22.381  4.589   -18.566 1.00 91.69 394 A 1 
ATOM 2984 C CG  . LEU A 1 394 ? 22.179  3.528   -17.472 1.00 89.92 394 A 1 
ATOM 2985 C CD1 . LEU A 1 394 ? 20.871  2.766   -17.655 1.00 84.97 394 A 1 
ATOM 2986 C CD2 . LEU A 1 394 ? 23.326  2.522   -17.511 1.00 85.40 394 A 1 
ATOM 2987 N N   . ALA A 1 395 ? 22.137  7.223   -16.821 1.00 90.95 395 A 1 
ATOM 2988 C CA  . ALA A 1 395 ? 22.096  7.972   -15.568 1.00 90.80 395 A 1 
ATOM 2989 C C   . ALA A 1 395 ? 20.905  8.948   -15.517 1.00 91.49 395 A 1 
ATOM 2990 O O   . ALA A 1 395 ? 20.209  9.004   -14.504 1.00 92.28 395 A 1 
ATOM 2991 C CB  . ALA A 1 395 ? 23.434  8.699   -15.386 1.00 90.72 395 A 1 
ATOM 2992 N N   . ALA A 1 396 ? 20.625  9.665   -16.609 1.00 90.70 396 A 1 
ATOM 2993 C CA  . ALA A 1 396 ? 19.494  10.587  -16.706 1.00 90.74 396 A 1 
ATOM 2994 C C   . ALA A 1 396 ? 18.142  9.873   -16.536 1.00 91.48 396 A 1 
ATOM 2995 O O   . ALA A 1 396 ? 17.272  10.342  -15.797 1.00 91.66 396 A 1 
ATOM 2996 C CB  . ALA A 1 396 ? 19.586  11.317  -18.053 1.00 91.22 396 A 1 
ATOM 2997 N N   . MET A 1 397 ? 17.981  8.700   -17.160 1.00 93.49 397 A 1 
ATOM 2998 C CA  . MET A 1 397 ? 16.768  7.898   -17.013 1.00 93.57 397 A 1 
ATOM 2999 C C   . MET A 1 397 ? 16.580  7.417   -15.568 1.00 94.09 397 A 1 
ATOM 3000 O O   . MET A 1 397 ? 15.509  7.606   -14.992 1.00 93.42 397 A 1 
ATOM 3001 C CB  . MET A 1 397 ? 16.802  6.733   -18.011 1.00 92.14 397 A 1 
ATOM 3002 C CG  . MET A 1 397 ? 15.460  5.984   -18.027 1.00 84.06 397 A 1 
ATOM 3003 S SD  . MET A 1 397 ? 15.250  4.736   -19.318 1.00 84.59 397 A 1 
ATOM 3004 C CE  . MET A 1 397 ? 15.160  5.776   -20.804 1.00 76.72 397 A 1 
ATOM 3005 N N   . LEU A 1 398 ? 17.624  6.870   -14.945 1.00 92.73 398 A 1 
ATOM 3006 C CA  . LEU A 1 398 ? 17.585  6.425   -13.543 1.00 92.51 398 A 1 
ATOM 3007 C C   . LEU A 1 398 ? 17.330  7.583   -12.571 1.00 92.98 398 A 1 
ATOM 3008 O O   . LEU A 1 398 ? 16.628  7.400   -11.574 1.00 92.82 398 A 1 
ATOM 3009 C CB  . LEU A 1 398 ? 18.911  5.734   -13.199 1.00 92.55 398 A 1 
ATOM 3010 C CG  . LEU A 1 398 ? 19.125  4.389   -13.912 1.00 91.82 398 A 1 
ATOM 3011 C CD1 . LEU A 1 398 ? 20.574  3.957   -13.698 1.00 88.48 398 A 1 
ATOM 3012 C CD2 . LEU A 1 398 ? 18.204  3.293   -13.376 1.00 88.82 398 A 1 
ATOM 3013 N N   . TYR A 1 399 ? 17.845  8.776   -12.864 1.00 92.79 399 A 1 
ATOM 3014 C CA  . TYR A 1 399 ? 17.604  9.976   -12.064 1.00 92.72 399 A 1 
ATOM 3015 C C   . TYR A 1 399 ? 16.118  10.352  -12.045 1.00 92.98 399 A 1 
ATOM 3016 O O   . TYR A 1 399 ? 15.547  10.513  -10.965 1.00 92.60 399 A 1 
ATOM 3017 C CB  . TYR A 1 399 ? 18.480  11.116  -12.584 1.00 92.82 399 A 1 
ATOM 3018 C CG  . TYR A 1 399 ? 18.441  12.342  -11.698 1.00 92.57 399 A 1 
ATOM 3019 C CD1 . TYR A 1 399 ? 17.513  13.372  -11.948 1.00 88.23 399 A 1 
ATOM 3020 C CD2 . TYR A 1 399 ? 19.333  12.446  -10.613 1.00 88.92 399 A 1 
ATOM 3021 C CE1 . TYR A 1 399 ? 17.484  14.507  -11.117 1.00 88.03 399 A 1 
ATOM 3022 C CE2 . TYR A 1 399 ? 19.307  13.579  -9.782  1.00 88.05 399 A 1 
ATOM 3023 C CZ  . TYR A 1 399 ? 18.384  14.614  -10.033 1.00 91.11 399 A 1 
ATOM 3024 O OH  . TYR A 1 399 ? 18.367  15.713  -9.233  1.00 90.13 399 A 1 
ATOM 3025 N N   . LEU A 1 400 ? 15.445  10.397  -13.199 1.00 90.92 400 A 1 
ATOM 3026 C CA  . LEU A 1 400 ? 13.999  10.659  -13.244 1.00 91.06 400 A 1 
ATOM 3027 C C   . LEU A 1 400 ? 13.178  9.553   -12.566 1.00 90.87 400 A 1 
ATOM 3028 O O   . LEU A 1 400 ? 12.233  9.861   -11.836 1.00 90.57 400 A 1 
ATOM 3029 C CB  . LEU A 1 400 ? 13.532  10.875  -14.693 1.00 91.63 400 A 1 
ATOM 3030 C CG  . LEU A 1 400 ? 14.037  12.166  -15.363 1.00 90.13 400 A 1 
ATOM 3031 C CD1 . LEU A 1 400 ? 13.368  12.306  -16.729 1.00 85.81 400 A 1 
ATOM 3032 C CD2 . LEU A 1 400 ? 13.711  13.429  -14.559 1.00 86.26 400 A 1 
ATOM 3033 N N   . ILE A 1 401 ? 13.561  8.277   -12.721 1.00 90.58 401 A 1 
ATOM 3034 C CA  . ILE A 1 401 ? 12.931  7.161   -11.991 1.00 90.64 401 A 1 
ATOM 3035 C C   . ILE A 1 401 ? 13.038  7.385   -10.477 1.00 90.54 401 A 1 
ATOM 3036 O O   . ILE A 1 401 ? 12.068  7.167   -9.750  1.00 89.84 401 A 1 
ATOM 3037 C CB  . ILE A 1 401 ? 13.559  5.805   -12.398 1.00 91.17 401 A 1 
ATOM 3038 C CG1 . ILE A 1 401 ? 13.239  5.469   -13.873 1.00 90.92 401 A 1 
ATOM 3039 C CG2 . ILE A 1 401 ? 13.050  4.665   -11.493 1.00 90.55 401 A 1 
ATOM 3040 C CD1 . ILE A 1 401 ? 14.073  4.316   -14.449 1.00 88.71 401 A 1 
ATOM 3041 N N   . SER A 1 402 ? 14.187  7.860   -9.989  1.00 92.24 402 A 1 
ATOM 3042 C CA  . SER A 1 402 ? 14.380  8.135   -8.563  1.00 91.63 402 A 1 
ATOM 3043 C C   . SER A 1 402 ? 13.471  9.256   -8.051  1.00 91.59 402 A 1 
ATOM 3044 O O   . SER A 1 402 ? 12.881  9.092   -6.987  1.00 90.90 402 A 1 
ATOM 3045 C CB  . SER A 1 402 ? 15.858  8.384   -8.234  1.00 90.87 402 A 1 
ATOM 3046 O OG  . SER A 1 402 ? 16.307  9.675   -8.578  1.00 77.82 402 A 1 
ATOM 3047 N N   . ILE A 1 403 ? 13.244  10.326  -8.828  1.00 90.70 403 A 1 
ATOM 3048 C CA  . ILE A 1 403 ? 12.311  11.410  -8.465  1.00 90.27 403 A 1 
ATOM 3049 C C   . ILE A 1 403 ? 10.881  10.877  -8.331  1.00 90.06 403 A 1 
ATOM 3050 O O   . ILE A 1 403 ? 10.205  11.158  -7.341  1.00 89.71 403 A 1 
ATOM 3051 C CB  . ILE A 1 403 ? 12.388  12.572  -9.486  1.00 90.69 403 A 1 
ATOM 3052 C CG1 . ILE A 1 403 ? 13.765  13.269  -9.390  1.00 89.20 403 A 1 
ATOM 3053 C CG2 . ILE A 1 403 ? 11.255  13.591  -9.255  1.00 88.95 403 A 1 
ATOM 3054 C CD1 . ILE A 1 403 ? 14.001  14.358  -10.439 1.00 84.87 403 A 1 
ATOM 3055 N N   . VAL A 1 404 ? 10.414  10.069  -9.291  1.00 89.45 404 A 1 
ATOM 3056 C CA  . VAL A 1 404 ? 9.072   9.457   -9.225  1.00 88.85 404 A 1 
ATOM 3057 C C   . VAL A 1 404 ? 8.955   8.525   -8.018  1.00 89.24 404 A 1 
ATOM 3058 O O   . VAL A 1 404 ? 7.926   8.528   -7.339  1.00 88.89 404 A 1 
ATOM 3059 C CB  . VAL A 1 404 ? 8.737   8.713   -10.531 1.00 88.81 404 A 1 
ATOM 3060 C CG1 . VAL A 1 404 ? 7.357   8.039   -10.464 1.00 85.09 404 A 1 
ATOM 3061 C CG2 . VAL A 1 404 ? 8.709   9.670   -11.726 1.00 84.35 404 A 1 
ATOM 3062 N N   . THR A 1 405 ? 10.010  7.766   -7.706  1.00 90.42 405 A 1 
ATOM 3063 C CA  . THR A 1 405 ? 10.055  6.874   -6.537  1.00 90.08 405 A 1 
ATOM 3064 C C   . THR A 1 405 ? 9.966   7.661   -5.228  1.00 90.19 405 A 1 
ATOM 3065 O O   . THR A 1 405 ? 9.133   7.334   -4.389  1.00 89.65 405 A 1 
ATOM 3066 C CB  . THR A 1 405 ? 11.328  6.014   -6.538  1.00 89.95 405 A 1 
ATOM 3067 O OG1 . THR A 1 405 ? 11.443  5.298   -7.745  1.00 86.48 405 A 1 
ATOM 3068 C CG2 . THR A 1 405 ? 11.335  4.993   -5.404  1.00 86.23 405 A 1 
ATOM 3069 N N   . GLU A 1 406 ? 10.770  8.718   -5.061  1.00 92.22 406 A 1 
ATOM 3070 C CA  . GLU A 1 406 ? 10.750  9.599   -3.880  1.00 92.01 406 A 1 
ATOM 3071 C C   . GLU A 1 406 ? 9.370   10.243  -3.680  1.00 92.11 406 A 1 
ATOM 3072 O O   . GLU A 1 406 ? 8.848   10.280  -2.566  1.00 91.09 406 A 1 
ATOM 3073 C CB  . GLU A 1 406 ? 11.814  10.701  -4.028  1.00 91.44 406 A 1 
ATOM 3074 C CG  . GLU A 1 406 ? 13.261  10.219  -3.824  1.00 84.83 406 A 1 
ATOM 3075 C CD  . GLU A 1 406 ? 13.558  9.730   -2.398  1.00 87.74 406 A 1 
ATOM 3076 O OE1 . GLU A 1 406 ? 14.504  8.921   -2.243  1.00 78.05 406 A 1 
ATOM 3077 O OE2 . GLU A 1 406 ? 12.830  10.108  -1.461  1.00 79.73 406 A 1 
ATOM 3078 N N   . ARG A 1 407 ? 8.724   10.693  -4.760  1.00 90.05 407 A 1 
ATOM 3079 C CA  . ARG A 1 407 ? 7.364   11.243  -4.710  1.00 89.73 407 A 1 
ATOM 3080 C C   . ARG A 1 407 ? 6.338   10.206  -4.241  1.00 89.95 407 A 1 
ATOM 3081 O O   . ARG A 1 407 ? 5.536   10.499  -3.360  1.00 89.96 407 A 1 
ATOM 3082 C CB  . ARG A 1 407 ? 7.004   11.801  -6.092  1.00 88.88 407 A 1 
ATOM 3083 C CG  . ARG A 1 407 ? 5.642   12.496  -6.070  1.00 86.53 407 A 1 
ATOM 3084 C CD  . ARG A 1 407 ? 5.261   13.024  -7.451  1.00 85.54 407 A 1 
ATOM 3085 N NE  . ARG A 1 407 ? 4.995   11.939  -8.414  1.00 81.65 407 A 1 
ATOM 3086 C CZ  . ARG A 1 407 ? 4.251   12.060  -9.505  1.00 81.13 407 A 1 
ATOM 3087 N NH1 . ARG A 1 407 ? 3.734   13.190  -9.866  1.00 74.86 407 A 1 
ATOM 3088 N NH2 . ARG A 1 407 ? 3.993   11.041  -10.261 1.00 73.83 407 A 1 
ATOM 3089 N N   . GLY A 1 408 ? 6.359   8.996   -4.806  1.00 89.77 408 A 1 
ATOM 3090 C CA  . GLY A 1 408 ? 5.452   7.915   -4.392  1.00 89.30 408 A 1 
ATOM 3091 C C   . GLY A 1 408 ? 5.664   7.493   -2.935  1.00 90.41 408 A 1 
ATOM 3092 O O   . GLY A 1 408 ? 4.702   7.264   -2.199  1.00 89.97 408 A 1 
ATOM 3093 N N   . ALA A 1 409 ? 6.920   7.461   -2.484  1.00 91.52 409 A 1 
ATOM 3094 C CA  . ALA A 1 409 ? 7.293   7.204   -1.098  1.00 91.58 409 A 1 
ATOM 3095 C C   . ALA A 1 409 ? 6.775   8.291   -0.145  1.00 92.06 409 A 1 
ATOM 3096 O O   . ALA A 1 409 ? 6.181   7.966   0.882   1.00 91.85 409 A 1 
ATOM 3097 C CB  . ALA A 1 409 ? 8.814   7.081   -1.036  1.00 91.51 409 A 1 
ATOM 3098 N N   . LEU A 1 410 ? 6.915   9.575   -0.508  1.00 92.06 410 A 1 
ATOM 3099 C CA  . LEU A 1 410 ? 6.383   10.711  0.248   1.00 91.83 410 A 1 
ATOM 3100 C C   . LEU A 1 410 ? 4.863   10.608  0.420   1.00 92.02 410 A 1 
ATOM 3101 O O   . LEU A 1 410 ? 4.351   10.788  1.525   1.00 91.68 410 A 1 
ATOM 3102 C CB  . LEU A 1 410 ? 6.814   12.011  -0.451  1.00 90.98 410 A 1 
ATOM 3103 C CG  . LEU A 1 410 ? 6.346   13.316  0.228   1.00 88.70 410 A 1 
ATOM 3104 C CD1 . LEU A 1 410 ? 7.241   14.466  -0.228  1.00 82.65 410 A 1 
ATOM 3105 C CD2 . LEU A 1 410 ? 4.909   13.717  -0.141  1.00 81.40 410 A 1 
ATOM 3106 N N   . PHE A 1 411 ? 4.126   10.295  -0.651  1.00 89.44 411 A 1 
ATOM 3107 C CA  . PHE A 1 411 ? 2.675   10.134  -0.582  1.00 89.07 411 A 1 
ATOM 3108 C C   . PHE A 1 411 ? 2.272   8.985   0.348   1.00 90.49 411 A 1 
ATOM 3109 O O   . PHE A 1 411 ? 1.407   9.166   1.209   1.00 90.60 411 A 1 
ATOM 3110 C CB  . PHE A 1 411 ? 2.110   9.909   -1.991  1.00 87.99 411 A 1 
ATOM 3111 C CG  . PHE A 1 411 ? 2.226   11.074  -2.959  1.00 86.90 411 A 1 
ATOM 3112 C CD1 . PHE A 1 411 ? 2.230   12.410  -2.511  1.00 82.96 411 A 1 
ATOM 3113 C CD2 . PHE A 1 411 ? 2.262   10.814  -4.344  1.00 82.23 411 A 1 
ATOM 3114 C CE1 . PHE A 1 411 ? 2.278   13.470  -3.433  1.00 80.55 411 A 1 
ATOM 3115 C CE2 . PHE A 1 411 ? 2.305   11.873  -5.264  1.00 80.06 411 A 1 
ATOM 3116 C CZ  . PHE A 1 411 ? 2.314   13.203  -4.812  1.00 81.59 411 A 1 
ATOM 3117 N N   . SER A 1 412 ? 2.939   7.832   0.234   1.00 91.64 412 A 1 
ATOM 3118 C CA  . SER A 1 412 ? 2.666   6.665   1.078   1.00 91.75 412 A 1 
ATOM 3119 C C   . SER A 1 412 ? 2.996   6.941   2.551   1.00 92.42 412 A 1 
ATOM 3120 O O   . SER A 1 412 ? 2.201   6.628   3.438   1.00 92.30 412 A 1 
ATOM 3121 C CB  . SER A 1 412 ? 3.457   5.456   0.570   1.00 91.42 412 A 1 
ATOM 3122 O OG  . SER A 1 412 ? 3.175   5.209   -0.796  1.00 86.04 412 A 1 
ATOM 3123 N N   . ALA A 1 413 ? 4.120   7.606   2.828   1.00 93.12 413 A 1 
ATOM 3124 C CA  . ALA A 1 413 ? 4.507   8.029   4.171   1.00 93.40 413 A 1 
ATOM 3125 C C   . ALA A 1 413 ? 3.515   9.030   4.781   1.00 93.57 413 A 1 
ATOM 3126 O O   . ALA A 1 413 ? 3.206   8.939   5.967   1.00 93.45 413 A 1 
ATOM 3127 C CB  . ALA A 1 413 ? 5.908   8.635   4.099   1.00 93.59 413 A 1 
ATOM 3128 N N   . SER A 1 414 ? 2.974   9.955   3.981   1.00 93.15 414 A 1 
ATOM 3129 C CA  . SER A 1 414 ? 1.983   10.936  4.447   1.00 92.91 414 A 1 
ATOM 3130 C C   . SER A 1 414 ? 0.686   10.272  4.905   1.00 93.26 414 A 1 
ATOM 3131 O O   . SER A 1 414 ? 0.113   10.686  5.910   1.00 93.06 414 A 1 
ATOM 3132 C CB  . SER A 1 414 ? 1.673   11.962  3.354   1.00 92.56 414 A 1 
ATOM 3133 O OG  . SER A 1 414 ? 2.842   12.659  2.969   1.00 88.95 414 A 1 
ATOM 3134 N N   . VAL A 1 415 ? 0.244   9.202   4.234   1.00 92.81 415 A 1 
ATOM 3135 C CA  . VAL A 1 415 ? -0.910  8.405   4.678   1.00 92.32 415 A 1 
ATOM 3136 C C   . VAL A 1 415 ? -0.617  7.716   6.005   1.00 93.05 415 A 1 
ATOM 3137 O O   . VAL A 1 415 ? -1.414  7.828   6.935   1.00 93.00 415 A 1 
ATOM 3138 C CB  . VAL A 1 415 ? -1.308  7.372   3.620   1.00 91.23 415 A 1 
ATOM 3139 C CG1 . VAL A 1 415 ? -2.376  6.407   4.154   1.00 87.95 415 A 1 
ATOM 3140 C CG2 . VAL A 1 415 ? -1.853  8.073   2.374   1.00 87.70 415 A 1 
ATOM 3141 N N   . LEU A 1 416 ? 0.524   7.044   6.138   1.00 94.00 416 A 1 
ATOM 3142 C CA  . LEU A 1 416 ? 0.901   6.384   7.390   1.00 93.95 416 A 1 
ATOM 3143 C C   . LEU A 1 416 ? 1.018   7.387   8.543   1.00 94.09 416 A 1 
ATOM 3144 O O   . LEU A 1 416 ? 0.506   7.124   9.627   1.00 94.00 416 A 1 
ATOM 3145 C CB  . LEU A 1 416 ? 2.220   5.621   7.207   1.00 94.00 416 A 1 
ATOM 3146 C CG  . LEU A 1 416 ? 2.122   4.379   6.305   1.00 92.72 416 A 1 
ATOM 3147 C CD1 . LEU A 1 416 ? 3.525   3.801   6.121   1.00 91.00 416 A 1 
ATOM 3148 C CD2 . LEU A 1 416 ? 1.229   3.297   6.917   1.00 90.66 416 A 1 
ATOM 3149 N N   . ALA A 1 417 ? 1.631   8.549   8.305   1.00 95.33 417 A 1 
ATOM 3150 C CA  . ALA A 1 417 ? 1.723   9.614   9.296   1.00 95.06 417 A 1 
ATOM 3151 C C   . ALA A 1 417 ? 0.333   10.118  9.712   1.00 94.72 417 A 1 
ATOM 3152 O O   . ALA A 1 417 ? 0.069   10.220  10.905  1.00 94.34 417 A 1 
ATOM 3153 C CB  . ALA A 1 417 ? 2.602   10.741  8.743   1.00 95.03 417 A 1 
ATOM 3154 N N   . ALA A 1 418 ? -0.581  10.346  8.759   1.00 94.99 418 A 1 
ATOM 3155 C CA  . ALA A 1 418 ? -1.963  10.722  9.048   1.00 94.56 418 A 1 
ATOM 3156 C C   . ALA A 1 418 ? -2.678  9.655   9.892   1.00 94.47 418 A 1 
ATOM 3157 O O   . ALA A 1 418 ? -3.309  9.989   10.888  1.00 94.07 418 A 1 
ATOM 3158 C CB  . ALA A 1 418 ? -2.703  10.976  7.728   1.00 94.28 418 A 1 
ATOM 3159 N N   . THR A 1 419 ? -2.522  8.369   9.567   1.00 94.88 419 A 1 
ATOM 3160 C CA  . THR A 1 419 ? -3.111  7.268   10.343  1.00 94.55 419 A 1 
ATOM 3161 C C   . THR A 1 419 ? -2.552  7.221   11.770  1.00 94.25 419 A 1 
ATOM 3162 O O   . THR A 1 419 ? -3.314  7.092   12.725  1.00 93.49 419 A 1 
ATOM 3163 C CB  . THR A 1 419 ? -2.888  5.922   9.635   1.00 94.62 419 A 1 
ATOM 3164 O OG1 . THR A 1 419 ? -3.345  5.971   8.305   1.00 92.46 419 A 1 
ATOM 3165 C CG2 . THR A 1 419 ? -3.656  4.781   10.300  1.00 92.51 419 A 1 
ATOM 3166 N N   . VAL A 1 420 ? -1.234  7.377   11.950  1.00 95.50 420 A 1 
ATOM 3167 C CA  . VAL A 1 420 ? -0.600  7.433   13.284  1.00 94.81 420 A 1 
ATOM 3168 C C   . VAL A 1 420 ? -1.106  8.634   14.090  1.00 94.01 420 A 1 
ATOM 3169 O O   . VAL A 1 420 ? -1.399  8.493   15.278  1.00 92.65 420 A 1 
ATOM 3170 C CB  . VAL A 1 420 ? 0.937   7.469   13.168  1.00 94.57 420 A 1 
ATOM 3171 C CG1 . VAL A 1 420 ? 1.634   7.740   14.511  1.00 93.47 420 A 1 
ATOM 3172 C CG2 . VAL A 1 420 ? 1.489   6.139   12.645  1.00 93.55 420 A 1 
ATOM 3173 N N   . GLU A 1 421 ? -1.224  9.809   13.473  1.00 94.60 421 A 1 
ATOM 3174 C CA  . GLU A 1 421 ? -1.737  11.017  14.125  1.00 93.72 421 A 1 
ATOM 3175 C C   . GLU A 1 421 ? -3.218  10.878  14.496  1.00 92.92 421 A 1 
ATOM 3176 O O   . GLU A 1 421 ? -3.597  11.244  15.611  1.00 90.85 421 A 1 
ATOM 3177 C CB  . GLU A 1 421 ? -1.514  12.262  13.249  1.00 93.22 421 A 1 
ATOM 3178 C CG  . GLU A 1 421 ? -0.026  12.627  13.183  1.00 88.90 421 A 1 
ATOM 3179 C CD  . GLU A 1 421 ? 0.282   14.015  12.615  1.00 87.95 421 A 1 
ATOM 3180 O OE1 . GLU A 1 421 ? 1.459   14.419  12.817  1.00 78.79 421 A 1 
ATOM 3181 O OE2 . GLU A 1 421 ? -0.623  14.712  12.114  1.00 81.04 421 A 1 
ATOM 3182 N N   . HIS A 1 422 ? -4.043  10.305  13.612  1.00 93.86 422 A 1 
ATOM 3183 C CA  . HIS A 1 422 ? -5.473  10.098  13.827  1.00 93.30 422 A 1 
ATOM 3184 C C   . HIS A 1 422 ? -5.758  9.187   15.027  1.00 92.37 422 A 1 
ATOM 3185 O O   . HIS A 1 422 ? -6.593  9.518   15.866  1.00 89.78 422 A 1 
ATOM 3186 C CB  . HIS A 1 422 ? -6.100  9.514   12.558  1.00 93.38 422 A 1 
ATOM 3187 C CG  . HIS A 1 422 ? -7.588  9.368   12.708  1.00 93.43 422 A 1 
ATOM 3188 N ND1 . HIS A 1 422 ? -8.503  10.403  12.617  1.00 85.45 422 A 1 
ATOM 3189 C CD2 . HIS A 1 422 ? -8.244  8.231   13.077  1.00 87.02 422 A 1 
ATOM 3190 C CE1 . HIS A 1 422 ? -9.693  9.896   12.945  1.00 87.78 422 A 1 
ATOM 3191 N NE2 . HIS A 1 422 ? -9.579  8.585   13.226  1.00 89.35 422 A 1 
ATOM 3192 N N   . MET A 1 423 ? -5.019  8.083   15.149  1.00 91.97 423 A 1 
ATOM 3193 C CA  . MET A 1 423 ? -5.164  7.154   16.281  1.00 90.01 423 A 1 
ATOM 3194 C C   . MET A 1 423 ? -4.834  7.790   17.640  1.00 86.42 423 A 1 
ATOM 3195 O O   . MET A 1 423 ? -5.117  7.182   18.672  1.00 77.94 423 A 1 
ATOM 3196 C CB  . MET A 1 423 ? -4.256  5.937   16.081  1.00 89.31 423 A 1 
ATOM 3197 C CG  . MET A 1 423 ? -4.735  5.003   14.967  1.00 87.62 423 A 1 
ATOM 3198 S SD  . MET A 1 423 ? -3.796  3.452   14.854  1.00 87.23 423 A 1 
ATOM 3199 C CE  . MET A 1 423 ? -2.128  4.092   14.610  1.00 78.45 423 A 1 
ATOM 3200 N N   . GLN A 1 424 ? -4.218  8.974   17.660  1.00 84.37 424 A 1 
ATOM 3201 C CA  . GLN A 1 424 ? -3.752  9.647   18.876  1.00 79.86 424 A 1 
ATOM 3202 C C   . GLN A 1 424 ? -2.939  8.712   19.785  1.00 79.52 424 A 1 
ATOM 3203 O O   . GLN A 1 424 ? -3.018  8.793   21.011  1.00 74.08 424 A 1 
ATOM 3204 C CB  . GLN A 1 424 ? -4.917  10.326  19.619  1.00 75.59 424 A 1 
ATOM 3205 C CG  . GLN A 1 424 ? -5.673  11.331  18.744  1.00 69.65 424 A 1 
ATOM 3206 C CD  . GLN A 1 424 ? -6.751  12.092  19.508  1.00 61.39 424 A 1 
ATOM 3207 O OE1 . GLN A 1 424 ? -6.965  11.958  20.704  1.00 56.98 424 A 1 
ATOM 3208 N NE2 . GLN A 1 424 ? -7.471  12.963  18.840  1.00 55.68 424 A 1 
ATOM 3209 N N   . ALA A 1 425 ? -2.171  7.809   19.176  1.00 74.39 425 A 1 
ATOM 3210 C CA  . ALA A 1 425 ? -1.310  6.893   19.901  1.00 71.08 425 A 1 
ATOM 3211 C C   . ALA A 1 425 ? -0.364  7.675   20.825  1.00 71.81 425 A 1 
ATOM 3212 O O   . ALA A 1 425 ? 0.112   8.764   20.472  1.00 64.69 425 A 1 
ATOM 3213 C CB  . ALA A 1 425 ? -0.548  6.017   18.899  1.00 65.69 425 A 1 
ATOM 3214 N N   . GLY A 1 426 ? -0.112  7.119   22.011  1.00 74.35 426 A 1 
ATOM 3215 C CA  . GLY A 1 426 ? 0.810   7.691   22.983  1.00 72.86 426 A 1 
ATOM 3216 C C   . GLY A 1 426 ? 2.216   7.889   22.416  1.00 76.01 426 A 1 
ATOM 3217 O O   . GLY A 1 426 ? 2.566   7.388   21.345  1.00 68.18 426 A 1 
ATOM 3218 N N   . CYS A 1 427 ? 3.026   8.650   23.136  1.00 76.21 427 A 1 
ATOM 3219 C CA  . CYS A 1 427 ? 4.424   8.888   22.776  1.00 77.38 427 A 1 
ATOM 3220 C C   . CYS A 1 427 ? 5.393   8.049   23.624  1.00 82.89 427 A 1 
ATOM 3221 O O   . CYS A 1 427 ? 6.585   8.346   23.660  1.00 78.60 427 A 1 
ATOM 3222 C CB  . CYS A 1 427 ? 4.721   10.390  22.848  1.00 67.50 427 A 1 
ATOM 3223 S SG  . CYS A 1 427 ? 3.735   11.309  21.621  1.00 58.32 427 A 1 
ATOM 3224 N N   . GLU A 1 428 ? 4.880   7.029   24.320  1.00 83.52 428 A 1 
ATOM 3225 C CA  . GLU A 1 428 ? 5.651   6.145   25.186  1.00 85.45 428 A 1 
ATOM 3226 C C   . GLU A 1 428 ? 6.612   5.283   24.348  1.00 86.77 428 A 1 
ATOM 3227 O O   . GLU A 1 428 ? 6.159   4.449   23.563  1.00 85.29 428 A 1 
ATOM 3228 C CB  . GLU A 1 428 ? 4.720   5.254   26.023  1.00 84.16 428 A 1 
ATOM 3229 C CG  . GLU A 1 428 ? 3.810   6.011   27.010  1.00 80.43 428 A 1 
ATOM 3230 C CD  . GLU A 1 428 ? 2.571   6.682   26.393  1.00 77.50 428 A 1 
ATOM 3231 O OE1 . GLU A 1 428 ? 1.912   7.459   27.114  1.00 68.24 428 A 1 
ATOM 3232 O OE2 . GLU A 1 428 ? 2.296   6.464   25.194  1.00 69.52 428 A 1 
ATOM 3233 N N   . PRO A 1 429 ? 7.947   5.416   24.514  1.00 87.00 429 A 1 
ATOM 3234 C CA  . PRO A 1 429 ? 8.895   4.674   23.678  1.00 86.87 429 A 1 
ATOM 3235 C C   . PRO A 1 429 ? 8.826   3.149   23.823  1.00 87.81 429 A 1 
ATOM 3236 O O   . PRO A 1 429 ? 9.258   2.440   22.925  1.00 86.51 429 A 1 
ATOM 3237 C CB  . PRO A 1 429 ? 10.281  5.196   24.074  1.00 84.91 429 A 1 
ATOM 3238 C CG  . PRO A 1 429 ? 9.992   6.599   24.609  1.00 83.72 429 A 1 
ATOM 3239 C CD  . PRO A 1 429 ? 8.649   6.410   25.306  1.00 86.16 429 A 1 
ATOM 3240 N N   . TYR A 1 430 ? 8.285   2.643   24.944  1.00 87.44 430 A 1 
ATOM 3241 C CA  . TYR A 1 430 ? 8.112   1.212   25.201  1.00 87.34 430 A 1 
ATOM 3242 C C   . TYR A 1 430 ? 6.853   0.613   24.549  1.00 87.00 430 A 1 
ATOM 3243 O O   . TYR A 1 430 ? 6.662   -0.597  24.602  1.00 85.36 430 A 1 
ATOM 3244 C CB  . TYR A 1 430 ? 8.126   0.967   26.719  1.00 87.30 430 A 1 
ATOM 3245 C CG  . TYR A 1 430 ? 7.017   1.674   27.486  1.00 88.45 430 A 1 
ATOM 3246 C CD1 . TYR A 1 430 ? 7.304   2.826   28.242  1.00 86.83 430 A 1 
ATOM 3247 C CD2 . TYR A 1 430 ? 5.694   1.187   27.439  1.00 87.57 430 A 1 
ATOM 3248 C CE1 . TYR A 1 430 ? 6.277   3.496   28.932  1.00 86.07 430 A 1 
ATOM 3249 C CE2 . TYR A 1 430 ? 4.660   1.856   28.116  1.00 86.38 430 A 1 
ATOM 3250 C CZ  . TYR A 1 430 ? 4.949   3.018   28.863  1.00 86.68 430 A 1 
ATOM 3251 O OH  . TYR A 1 430 ? 3.951   3.675   29.507  1.00 84.66 430 A 1 
ATOM 3252 N N   . ALA A 1 431 ? 5.986   1.444   23.961  1.00 89.97 431 A 1 
ATOM 3253 C CA  . ALA A 1 431 ? 4.749   1.042   23.301  1.00 90.33 431 A 1 
ATOM 3254 C C   . ALA A 1 431 ? 4.610   1.719   21.921  1.00 91.38 431 A 1 
ATOM 3255 O O   . ALA A 1 431 ? 3.671   2.484   21.696  1.00 90.57 431 A 1 
ATOM 3256 C CB  . ALA A 1 431 ? 3.575   1.329   24.256  1.00 88.83 431 A 1 
ATOM 3257 N N   . PRO A 1 432 ? 5.559   1.490   20.988  1.00 91.33 432 A 1 
ATOM 3258 C CA  . PRO A 1 432 ? 5.533   2.131   19.680  1.00 91.80 432 A 1 
ATOM 3259 C C   . PRO A 1 432 ? 4.319   1.687   18.856  1.00 92.47 432 A 1 
ATOM 3260 O O   . PRO A 1 432 ? 3.810   0.573   19.009  1.00 92.02 432 A 1 
ATOM 3261 C CB  . PRO A 1 432 ? 6.849   1.732   19.008  1.00 90.90 432 A 1 
ATOM 3262 C CG  . PRO A 1 432 ? 7.135   0.360   19.606  1.00 89.98 432 A 1 
ATOM 3263 C CD  . PRO A 1 432 ? 6.649   0.520   21.045  1.00 91.32 432 A 1 
ATOM 3264 N N   . VAL A 1 433 ? 3.886   2.534   17.917  1.00 92.98 433 A 1 
ATOM 3265 C CA  . VAL A 1 433 ? 2.958   2.118   16.858  1.00 93.76 433 A 1 
ATOM 3266 C C   . VAL A 1 433 ? 3.643   1.054   16.004  1.00 94.01 433 A 1 
ATOM 3267 O O   . VAL A 1 433 ? 4.759   1.253   15.527  1.00 93.67 433 A 1 
ATOM 3268 C CB  . VAL A 1 433 ? 2.501   3.298   15.986  1.00 93.77 433 A 1 
ATOM 3269 C CG1 . VAL A 1 433 ? 1.559   2.838   14.863  1.00 91.91 433 A 1 
ATOM 3270 C CG2 . VAL A 1 433 ? 1.753   4.339   16.824  1.00 92.05 433 A 1 
ATOM 3271 N N   . ARG A 1 434 ? 2.964   -0.076  15.785  1.00 93.91 434 A 1 
ATOM 3272 C CA  . ARG A 1 434 ? 3.481   -1.202  15.004  1.00 94.27 434 A 1 
ATOM 3273 C C   . ARG A 1 434 ? 2.816   -1.218  13.633  1.00 95.19 434 A 1 
ATOM 3274 O O   . ARG A 1 434 ? 1.622   -1.472  13.531  1.00 95.06 434 A 1 
ATOM 3275 C CB  . ARG A 1 434 ? 3.253   -2.501  15.789  1.00 93.24 434 A 1 
ATOM 3276 C CG  . ARG A 1 434 ? 4.074   -2.548  17.089  1.00 91.97 434 A 1 
ATOM 3277 C CD  . ARG A 1 434 ? 3.753   -3.808  17.901  1.00 90.00 434 A 1 
ATOM 3278 N NE  . ARG A 1 434 ? 2.422   -3.726  18.520  1.00 86.64 434 A 1 
ATOM 3279 C CZ  . ARG A 1 434 ? 1.718   -4.736  19.001  1.00 87.07 434 A 1 
ATOM 3280 N NH1 . ARG A 1 434 ? 2.133   -5.973  18.945  1.00 79.07 434 A 1 
ATOM 3281 N NH2 . ARG A 1 434 ? 0.566   -4.513  19.562  1.00 80.17 434 A 1 
ATOM 3282 N N   . ILE A 1 435 ? 3.576   -0.941  12.588  1.00 93.91 435 A 1 
ATOM 3283 C CA  . ILE A 1 435 ? 3.086   -0.940  11.208  1.00 94.47 435 A 1 
ATOM 3284 C C   . ILE A 1 435 ? 3.441   -2.290  10.579  1.00 94.50 435 A 1 
ATOM 3285 O O   . ILE A 1 435 ? 4.596   -2.535  10.226  1.00 93.80 435 A 1 
ATOM 3286 C CB  . ILE A 1 435 ? 3.638   0.270   10.418  1.00 94.76 435 A 1 
ATOM 3287 C CG1 . ILE A 1 435 ? 3.327   1.606   11.139  1.00 94.08 435 A 1 
ATOM 3288 C CG2 . ILE A 1 435 ? 3.050   0.266   8.994   1.00 94.25 435 A 1 
ATOM 3289 C CD1 . ILE A 1 435 ? 3.992   2.840   10.510  1.00 92.13 435 A 1 
ATOM 3290 N N   . ALA A 1 436 ? 2.449   -3.175  10.469  1.00 94.13 436 A 1 
ATOM 3291 C CA  . ALA A 1 436 ? 2.567   -4.434  9.747   1.00 94.47 436 A 1 
ATOM 3292 C C   . ALA A 1 436 ? 2.439   -4.164  8.249   1.00 94.77 436 A 1 
ATOM 3293 O O   . ALA A 1 436 ? 1.423   -3.619  7.815   1.00 94.36 436 A 1 
ATOM 3294 C CB  . ALA A 1 436 ? 1.480   -5.387  10.255  1.00 94.34 436 A 1 
ATOM 3295 N N   . VAL A 1 437 ? 3.458   -4.510  7.469   1.00 93.06 437 A 1 
ATOM 3296 C CA  . VAL A 1 437 ? 3.488   -4.212  6.034   1.00 93.14 437 A 1 
ATOM 3297 C C   . VAL A 1 437 ? 3.577   -5.469  5.182   1.00 92.49 437 A 1 
ATOM 3298 O O   . VAL A 1 437 ? 4.356   -6.379  5.459   1.00 91.73 437 A 1 
ATOM 3299 C CB  . VAL A 1 437 ? 4.573   -3.175  5.685   1.00 92.57 437 A 1 
ATOM 3300 C CG1 . VAL A 1 437 ? 5.996   -3.656  5.959   1.00 88.77 437 A 1 
ATOM 3301 C CG2 . VAL A 1 437 ? 4.488   -2.726  4.220   1.00 87.47 437 A 1 
ATOM 3302 N N   . GLU A 1 438 ? 2.807   -5.482  4.093   1.00 89.91 438 A 1 
ATOM 3303 C CA  . GLU A 1 438 ? 2.980   -6.411  2.986   1.00 88.83 438 A 1 
ATOM 3304 C C   . GLU A 1 438 ? 2.910   -5.685  1.634   1.00 87.72 438 A 1 
ATOM 3305 O O   . GLU A 1 438 ? 2.555   -4.510  1.532   1.00 80.11 438 A 1 
ATOM 3306 C CB  . GLU A 1 438 ? 1.980   -7.573  3.081   1.00 86.08 438 A 1 
ATOM 3307 C CG  . GLU A 1 438 ? 0.519   -7.147  2.956   1.00 79.32 438 A 1 
ATOM 3308 C CD  . GLU A 1 438 ? -0.413  -8.348  2.766   1.00 80.05 438 A 1 
ATOM 3309 O OE1 . GLU A 1 438 ? -1.467  -8.143  2.131   1.00 70.17 438 A 1 
ATOM 3310 O OE2 . GLU A 1 438 ? -0.034  -9.461  3.198   1.00 71.46 438 A 1 
ATOM 3311 N N   . GLY A 1 439 ? 3.275   -6.391  0.575   1.00 85.36 439 A 1 
ATOM 3312 C CA  . GLY A 1 439 ? 3.163   -5.903  -0.793  1.00 84.87 439 A 1 
ATOM 3313 C C   . GLY A 1 439 ? 4.504   -5.713  -1.493  1.00 86.27 439 A 1 
ATOM 3314 O O   . GLY A 1 439 ? 5.472   -5.158  -0.977  1.00 83.58 439 A 1 
ATOM 3315 N N   . SER A 1 440 ? 4.546   -6.165  -2.741  1.00 81.82 440 A 1 
ATOM 3316 C CA  . SER A 1 440 ? 5.765   -6.206  -3.555  1.00 81.57 440 A 1 
ATOM 3317 C C   . SER A 1 440 ? 6.348   -4.826  -3.861  1.00 82.92 440 A 1 
ATOM 3318 O O   . SER A 1 440 ? 7.561   -4.709  -4.007  1.00 79.96 440 A 1 
ATOM 3319 C CB  . SER A 1 440 ? 5.476   -6.952  -4.862  1.00 78.67 440 A 1 
ATOM 3320 O OG  . SER A 1 440 ? 4.394   -6.353  -5.544  1.00 74.42 440 A 1 
ATOM 3321 N N   . THR A 1 441 ? 5.532   -3.771  -3.909  1.00 82.30 441 A 1 
ATOM 3322 C CA  . THR A 1 441 ? 6.017   -2.408  -4.160  1.00 83.12 441 A 1 
ATOM 3323 C C   . THR A 1 441 ? 6.850   -1.906  -2.987  1.00 84.99 441 A 1 
ATOM 3324 O O   . THR A 1 441 ? 7.955   -1.421  -3.204  1.00 83.72 441 A 1 
ATOM 3325 C CB  . THR A 1 441 ? 4.866   -1.449  -4.479  1.00 82.59 441 A 1 
ATOM 3326 O OG1 . THR A 1 441 ? 4.128   -1.969  -5.554  1.00 78.08 441 A 1 
ATOM 3327 C CG2 . THR A 1 441 ? 5.357   -0.071  -4.910  1.00 76.80 441 A 1 
ATOM 3328 N N   . TYR A 1 442 ? 6.399   -2.097  -1.743  1.00 85.35 442 A 1 
ATOM 3329 C CA  . TYR A 1 442 ? 7.214   -1.772  -0.570  1.00 85.47 442 A 1 
ATOM 3330 C C   . TYR A 1 442 ? 8.465   -2.662  -0.479  1.00 86.12 442 A 1 
ATOM 3331 O O   . TYR A 1 442 ? 9.575   -2.166  -0.300  1.00 84.36 442 A 1 
ATOM 3332 C CB  . TYR A 1 442 ? 6.363   -1.887  0.696   1.00 85.84 442 A 1 
ATOM 3333 C CG  . TYR A 1 442 ? 7.141   -1.574  1.962   1.00 86.22 442 A 1 
ATOM 3334 C CD1 . TYR A 1 442 ? 7.698   -2.618  2.728   1.00 80.71 442 A 1 
ATOM 3335 C CD2 . TYR A 1 442 ? 7.338   -0.236  2.356   1.00 81.83 442 A 1 
ATOM 3336 C CE1 . TYR A 1 442 ? 8.445   -2.324  3.885   1.00 79.88 442 A 1 
ATOM 3337 C CE2 . TYR A 1 442 ? 8.086   0.059   3.514   1.00 80.16 442 A 1 
ATOM 3338 C CZ  . TYR A 1 442 ? 8.641   -0.987  4.279   1.00 84.63 442 A 1 
ATOM 3339 O OH  . TYR A 1 442 ? 9.366   -0.710  5.395   1.00 83.39 442 A 1 
ATOM 3340 N N   . MET A 1 443 ? 8.301   -3.977  -0.668  1.00 84.70 443 A 1 
ATOM 3341 C CA  . MET A 1 443 ? 9.367   -4.957  -0.427  1.00 83.85 443 A 1 
ATOM 3342 C C   . MET A 1 443 ? 10.462  -4.967  -1.497  1.00 84.58 443 A 1 
ATOM 3343 O O   . MET A 1 443 ? 11.639  -5.150  -1.181  1.00 82.98 443 A 1 
ATOM 3344 C CB  . MET A 1 443 ? 8.743   -6.360  -0.316  1.00 82.24 443 A 1 
ATOM 3345 C CG  . MET A 1 443 ? 7.838   -6.511  0.912   1.00 79.34 443 A 1 
ATOM 3346 S SD  . MET A 1 443 ? 8.692   -6.242  2.491   1.00 74.40 443 A 1 
ATOM 3347 C CE  . MET A 1 443 ? 9.678   -7.764  2.583   1.00 63.66 443 A 1 
ATOM 3348 N N   . LEU A 1 444 ? 10.097  -4.805  -2.768  1.00 83.86 444 A 1 
ATOM 3349 C CA  . LEU A 1 444 ? 10.963  -5.124  -3.907  1.00 83.97 444 A 1 
ATOM 3350 C C   . LEU A 1 444 ? 11.245  -3.939  -4.826  1.00 86.26 444 A 1 
ATOM 3351 O O   . LEU A 1 444 ? 12.257  -3.969  -5.529  1.00 84.28 444 A 1 
ATOM 3352 C CB  . LEU A 1 444 ? 10.335  -6.280  -4.720  1.00 81.01 444 A 1 
ATOM 3353 C CG  . LEU A 1 444 ? 10.030  -7.574  -3.946  1.00 75.19 444 A 1 
ATOM 3354 C CD1 . LEU A 1 444 ? 9.386   -8.581  -4.895  1.00 69.92 444 A 1 
ATOM 3355 C CD2 . LEU A 1 444 ? 11.294  -8.201  -3.358  1.00 68.54 444 A 1 
ATOM 3356 N N   . TYR A 1 445 ? 10.387  -2.907  -4.869  1.00 85.74 445 A 1 
ATOM 3357 C CA  . TYR A 1 445 ? 10.592  -1.779  -5.772  1.00 86.34 445 A 1 
ATOM 3358 C C   . TYR A 1 445 ? 11.796  -0.946  -5.330  1.00 87.28 445 A 1 
ATOM 3359 O O   . TYR A 1 445 ? 11.904  -0.510  -4.177  1.00 86.08 445 A 1 
ATOM 3360 C CB  . TYR A 1 445 ? 9.313   -0.951  -5.910  1.00 85.23 445 A 1 
ATOM 3361 C CG  . TYR A 1 445 ? 9.368   0.049   -7.049  1.00 83.90 445 A 1 
ATOM 3362 C CD1 . TYR A 1 445 ? 9.734   1.382   -6.804  1.00 77.22 445 A 1 
ATOM 3363 C CD2 . TYR A 1 445 ? 9.059   -0.360  -8.360  1.00 77.72 445 A 1 
ATOM 3364 C CE1 . TYR A 1 445 ? 9.778   2.306   -7.862  1.00 74.00 445 A 1 
ATOM 3365 C CE2 . TYR A 1 445 ? 9.105   0.561   -9.421  1.00 74.34 445 A 1 
ATOM 3366 C CZ  . TYR A 1 445 ? 9.459   1.897   -9.173  1.00 77.01 445 A 1 
ATOM 3367 O OH  . TYR A 1 445 ? 9.490   2.797   -10.190 1.00 75.01 445 A 1 
ATOM 3368 N N   . LYS A 1 446 ? 12.737  -0.725  -6.244  1.00 85.73 446 A 1 
ATOM 3369 C CA  . LYS A 1 446 ? 14.029  -0.093  -5.950  1.00 86.98 446 A 1 
ATOM 3370 C C   . LYS A 1 446 ? 13.841  1.298   -5.336  1.00 87.85 446 A 1 
ATOM 3371 O O   . LYS A 1 446 ? 13.299  2.192   -5.966  1.00 85.37 446 A 1 
ATOM 3372 C CB  . LYS A 1 446 ? 14.868  -0.031  -7.236  1.00 85.49 446 A 1 
ATOM 3373 C CG  . LYS A 1 446 ? 16.254  0.616   -7.066  1.00 86.45 446 A 1 
ATOM 3374 C CD  . LYS A 1 446 ? 17.196  -0.204  -6.171  1.00 81.48 446 A 1 
ATOM 3375 C CE  . LYS A 1 446 ? 18.581  0.450   -6.176  1.00 76.49 446 A 1 
ATOM 3376 N NZ  . LYS A 1 446 ? 19.605  -0.430  -5.556  1.00 68.88 446 A 1 
ATOM 3377 N N   . GLY A 1 447 ? 14.363  1.489   -4.128  1.00 87.09 447 A 1 
ATOM 3378 C CA  . GLY A 1 447 ? 14.347  2.769   -3.414  1.00 87.71 447 A 1 
ATOM 3379 C C   . GLY A 1 447 ? 13.084  3.038   -2.596  1.00 89.61 447 A 1 
ATOM 3380 O O   . GLY A 1 447 ? 13.188  3.781   -1.623  1.00 88.25 447 A 1 
ATOM 3381 N N   . MET A 1 448 ? 11.946  2.406   -2.886  1.00 90.23 448 A 1 
ATOM 3382 C CA  . MET A 1 448 ? 10.655  2.702   -2.243  1.00 90.48 448 A 1 
ATOM 3383 C C   . MET A 1 448 ? 10.711  2.587   -0.715  1.00 90.80 448 A 1 
ATOM 3384 O O   . MET A 1 448 ? 10.404  3.555   -0.030  1.00 89.70 448 A 1 
ATOM 3385 C CB  . MET A 1 448 ? 9.558   1.779   -2.806  1.00 89.39 448 A 1 
ATOM 3386 C CG  . MET A 1 448 ? 8.163   2.110   -2.253  1.00 86.20 448 A 1 
ATOM 3387 S SD  . MET A 1 448 ? 7.580   3.791   -2.604  1.00 87.59 448 A 1 
ATOM 3388 C CE  . MET A 1 448 ? 7.177   3.641   -4.359  1.00 79.67 448 A 1 
ATOM 3389 N N   . ARG A 1 449 ? 11.154  1.440   -0.185  1.00 91.27 449 A 1 
ATOM 3390 C CA  . ARG A 1 449 ? 11.250  1.206   1.268   1.00 91.39 449 A 1 
ATOM 3391 C C   . ARG A 1 449 ? 12.102  2.270   1.956   1.00 91.67 449 A 1 
ATOM 3392 O O   . ARG A 1 449 ? 11.625  2.941   2.862   1.00 90.78 449 A 1 
ATOM 3393 C CB  . ARG A 1 449 ? 11.766  -0.216  1.538   1.00 89.89 449 A 1 
ATOM 3394 C CG  . ARG A 1 449 ? 11.916  -0.486  3.041   1.00 86.42 449 A 1 
ATOM 3395 C CD  . ARG A 1 449 ? 12.271  -1.948  3.319   1.00 84.04 449 A 1 
ATOM 3396 N NE  . ARG A 1 449 ? 12.385  -2.187  4.768   1.00 77.17 449 A 1 
ATOM 3397 C CZ  . ARG A 1 449 ? 12.616  -3.345  5.365   1.00 73.16 449 A 1 
ATOM 3398 N NH1 . ARG A 1 449 ? 12.803  -4.449  4.690   1.00 67.85 449 A 1 
ATOM 3399 N NH2 . ARG A 1 449 ? 12.664  -3.411  6.664   1.00 63.97 449 A 1 
ATOM 3400 N N   . ARG A 1 450 ? 13.338  2.478   1.488   1.00 92.70 450 A 1 
ATOM 3401 C CA  . ARG A 1 450 ? 14.268  3.453   2.083   1.00 93.08 450 A 1 
ATOM 3402 C C   . ARG A 1 450 ? 13.686  4.872   2.101   1.00 93.45 450 A 1 
ATOM 3403 O O   . ARG A 1 450 ? 13.810  5.569   3.100   1.00 92.77 450 A 1 
ATOM 3404 C CB  . ARG A 1 450 ? 15.591  3.421   1.305   1.00 92.47 450 A 1 
ATOM 3405 C CG  . ARG A 1 450 ? 16.639  4.390   1.889   1.00 87.19 450 A 1 
ATOM 3406 C CD  . ARG A 1 450 ? 17.878  4.490   0.991   1.00 83.05 450 A 1 
ATOM 3407 N NE  . ARG A 1 450 ? 17.549  5.132   -0.294  1.00 73.24 450 A 1 
ATOM 3408 C CZ  . ARG A 1 450 ? 18.326  5.234   -1.358  1.00 66.72 450 A 1 
ATOM 3409 N NH1 . ARG A 1 450 ? 19.533  4.740   -1.378  1.00 60.07 450 A 1 
ATOM 3410 N NH2 . ARG A 1 450 ? 17.878  5.849   -2.420  1.00 57.63 450 A 1 
ATOM 3411 N N   . SER A 1 451 ? 13.083  5.299   0.993   1.00 92.86 451 A 1 
ATOM 3412 C CA  . SER A 1 451 ? 12.536  6.648   0.856   1.00 92.93 451 A 1 
ATOM 3413 C C   . SER A 1 451 ? 11.274  6.826   1.700   1.00 93.44 451 A 1 
ATOM 3414 O O   . SER A 1 451 ? 11.145  7.830   2.395   1.00 93.16 451 A 1 
ATOM 3415 C CB  . SER A 1 451 ? 12.265  6.943   -0.620  1.00 92.52 451 A 1 
ATOM 3416 O OG  . SER A 1 451 ? 13.458  6.782   -1.370  1.00 85.93 451 A 1 
ATOM 3417 N N   . LEU A 1 452 ? 10.378  5.832   1.720   1.00 93.22 452 A 1 
ATOM 3418 C CA  . LEU A 1 452 ? 9.174   5.835   2.554   1.00 93.16 452 A 1 
ATOM 3419 C C   . LEU A 1 452 ? 9.535   5.906   4.044   1.00 92.94 452 A 1 
ATOM 3420 O O   . LEU A 1 452 ? 9.024   6.777   4.744   1.00 92.59 452 A 1 
ATOM 3421 C CB  . LEU A 1 452 ? 8.321   4.606   2.206   1.00 92.70 452 A 1 
ATOM 3422 C CG  . LEU A 1 452 ? 6.937   4.562   2.882   1.00 91.87 452 A 1 
ATOM 3423 C CD1 . LEU A 1 452 ? 6.051   3.580   2.118   1.00 86.18 452 A 1 
ATOM 3424 C CD2 . LEU A 1 452 ? 6.972   4.073   4.338   1.00 85.74 452 A 1 
ATOM 3425 N N   . ASP A 1 453 ? 10.443  5.051   4.512   1.00 93.50 453 A 1 
ATOM 3426 C CA  . ASP A 1 453 ? 10.870  5.015   5.914   1.00 92.48 453 A 1 
ATOM 3427 C C   . ASP A 1 453 ? 11.482  6.365   6.338   1.00 93.12 453 A 1 
ATOM 3428 O O   . ASP A 1 453 ? 11.179  6.886   7.412   1.00 92.81 453 A 1 
ATOM 3429 C CB  . ASP A 1 453 ? 11.878  3.864   6.130   1.00 90.47 453 A 1 
ATOM 3430 C CG  . ASP A 1 453 ? 11.329  2.436   5.937   1.00 83.80 453 A 1 
ATOM 3431 O OD1 . ASP A 1 453 ? 10.124  2.267   5.648   1.00 77.61 453 A 1 
ATOM 3432 O OD2 . ASP A 1 453 ? 12.137  1.485   6.048   1.00 75.91 453 A 1 
ATOM 3433 N N   . SER A 1 454 ? 12.279  6.990   5.459   1.00 93.66 454 A 1 
ATOM 3434 C CA  . SER A 1 454 ? 12.880  8.312   5.710   1.00 93.98 454 A 1 
ATOM 3435 C C   . SER A 1 454 ? 11.836  9.435   5.794   1.00 94.22 454 A 1 
ATOM 3436 O O   . SER A 1 454 ? 11.899  10.273  6.697   1.00 93.67 454 A 1 
ATOM 3437 C CB  . SER A 1 454 ? 13.894  8.625   4.603   1.00 93.45 454 A 1 
ATOM 3438 O OG  . SER A 1 454 ? 14.561  9.845   4.867   1.00 80.73 454 A 1 
ATOM 3439 N N   . TRP A 1 455 ? 10.870  9.470   4.876   1.00 94.65 455 A 1 
ATOM 3440 C CA  . TRP A 1 455 ? 9.788   10.458  4.900   1.00 94.24 455 A 1 
ATOM 3441 C C   . TRP A 1 455 ? 8.879   10.270  6.112   1.00 94.37 455 A 1 
ATOM 3442 O O   . TRP A 1 455 ? 8.541   11.253  6.779   1.00 93.52 455 A 1 
ATOM 3443 C CB  . TRP A 1 455 ? 8.978   10.382  3.599   1.00 93.68 455 A 1 
ATOM 3444 C CG  . TRP A 1 455 ? 9.606   11.087  2.436   1.00 92.61 455 A 1 
ATOM 3445 C CD1 . TRP A 1 455 ? 10.026  10.519  1.286   1.00 90.17 455 A 1 
ATOM 3446 C CD2 . TRP A 1 455 ? 9.893   12.512  2.305   1.00 91.24 455 A 1 
ATOM 3447 N NE1 . TRP A 1 455 ? 10.551  11.484  0.452   1.00 88.41 455 A 1 
ATOM 3448 C CE2 . TRP A 1 455 ? 10.500  12.729  1.034   1.00 89.36 455 A 1 
ATOM 3449 C CE3 . TRP A 1 455 ? 9.706   13.640  3.139   1.00 88.91 455 A 1 
ATOM 3450 C CZ2 . TRP A 1 455 ? 10.909  14.004  0.609   1.00 88.08 455 A 1 
ATOM 3451 C CZ3 . TRP A 1 455 ? 10.114  14.922  2.722   1.00 88.04 455 A 1 
ATOM 3452 C CH2 . TRP A 1 455 ? 10.715  15.101  1.461   1.00 86.96 455 A 1 
ATOM 3453 N N   . LEU A 1 456 ? 8.534   9.030   6.447   1.00 95.08 456 A 1 
ATOM 3454 C CA  . LEU A 1 456 ? 7.712   8.714   7.611   1.00 94.92 456 A 1 
ATOM 3455 C C   . LEU A 1 456 ? 8.393   9.166   8.903   1.00 94.75 456 A 1 
ATOM 3456 O O   . LEU A 1 456 ? 7.764   9.838   9.723   1.00 94.09 456 A 1 
ATOM 3457 C CB  . LEU A 1 456 ? 7.413   7.207   7.625   1.00 94.80 456 A 1 
ATOM 3458 C CG  . LEU A 1 456 ? 6.480   6.781   8.770   1.00 93.95 456 A 1 
ATOM 3459 C CD1 . LEU A 1 456 ? 5.108   7.455   8.684   1.00 92.05 456 A 1 
ATOM 3460 C CD2 . LEU A 1 456 ? 6.271   5.271   8.732   1.00 91.95 456 A 1 
ATOM 3461 N N   . HIS A 1 457 ? 9.686   8.881   9.062   1.00 95.45 457 A 1 
ATOM 3462 C CA  . HIS A 1 457 ? 10.461  9.348   10.208  1.00 94.92 457 A 1 
ATOM 3463 C C   . HIS A 1 457 ? 10.452  10.875  10.315  1.00 94.59 457 A 1 
ATOM 3464 O O   . HIS A 1 457 ? 10.160  11.424  11.376  1.00 93.78 457 A 1 
ATOM 3465 C CB  . HIS A 1 457 ? 11.897  8.817   10.121  1.00 94.05 457 A 1 
ATOM 3466 C CG  . HIS A 1 457 ? 12.698  9.195   11.340  1.00 92.09 457 A 1 
ATOM 3467 N ND1 . HIS A 1 457 ? 12.552  8.651   12.592  1.00 84.15 457 A 1 
ATOM 3468 C CD2 . HIS A 1 457 ? 13.643  10.180  11.432  1.00 84.76 457 A 1 
ATOM 3469 C CE1 . HIS A 1 457 ? 13.392  9.293   13.420  1.00 85.01 457 A 1 
ATOM 3470 N NE2 . HIS A 1 457 ? 14.077  10.235  12.760  1.00 85.81 457 A 1 
ATOM 3471 N N   . THR A 1 458 ? 10.701  11.570  9.208   1.00 94.72 458 A 1 
ATOM 3472 C CA  . THR A 1 458 ? 10.709  13.039  9.158   1.00 94.09 458 A 1 
ATOM 3473 C C   . THR A 1 458 ? 9.361   13.626  9.585   1.00 94.01 458 A 1 
ATOM 3474 O O   . THR A 1 458 ? 9.324   14.591  10.349  1.00 92.86 458 A 1 
ATOM 3475 C CB  . THR A 1 458 ? 11.069  13.525  7.744   1.00 93.50 458 A 1 
ATOM 3476 O OG1 . THR A 1 458 ? 12.336  13.025  7.368   1.00 88.50 458 A 1 
ATOM 3477 C CG2 . THR A 1 458 ? 11.153  15.049  7.647   1.00 87.20 458 A 1 
ATOM 3478 N N   . LEU A 1 459 ? 8.247   13.043  9.134   1.00 94.32 459 A 1 
ATOM 3479 C CA  . LEU A 1 459 ? 6.893   13.484  9.479   1.00 93.89 459 A 1 
ATOM 3480 C C   . LEU A 1 459 ? 6.562   13.225  10.952  1.00 93.53 459 A 1 
ATOM 3481 O O   . LEU A 1 459 ? 6.089   14.131  11.638  1.00 92.64 459 A 1 
ATOM 3482 C CB  . LEU A 1 459 ? 5.890   12.778  8.548   1.00 94.13 459 A 1 
ATOM 3483 C CG  . LEU A 1 459 ? 5.910   13.312  7.103   1.00 93.57 459 A 1 
ATOM 3484 C CD1 . LEU A 1 459 ? 5.096   12.392  6.191   1.00 91.76 459 A 1 
ATOM 3485 C CD2 . LEU A 1 459 ? 5.306   14.718  7.037   1.00 91.74 459 A 1 
ATOM 3486 N N   . LEU A 1 460 ? 6.848   12.026  11.465  1.00 94.36 460 A 1 
ATOM 3487 C CA  . LEU A 1 460 ? 6.499   11.622  12.830  1.00 93.66 460 A 1 
ATOM 3488 C C   . LEU A 1 460 ? 7.406   12.233  13.907  1.00 92.77 460 A 1 
ATOM 3489 O O   . LEU A 1 460 ? 6.981   12.348  15.056  1.00 91.17 460 A 1 
ATOM 3490 C CB  . LEU A 1 460 ? 6.474   10.085  12.914  1.00 93.88 460 A 1 
ATOM 3491 C CG  . LEU A 1 460 ? 5.343   9.417   12.109  1.00 93.41 460 A 1 
ATOM 3492 C CD1 . LEU A 1 460 ? 5.405   7.903   12.315  1.00 92.10 460 A 1 
ATOM 3493 C CD2 . LEU A 1 460 ? 3.948   9.895   12.531  1.00 92.11 460 A 1 
ATOM 3494 N N   . ALA A 1 461 ? 8.607   12.682  13.552  1.00 93.69 461 A 1 
ATOM 3495 C CA  . ALA A 1 461 ? 9.532   13.362  14.462  1.00 92.79 461 A 1 
ATOM 3496 C C   . ALA A 1 461 ? 9.423   14.897  14.441  1.00 92.10 461 A 1 
ATOM 3497 O O   . ALA A 1 461 ? 10.084  15.557  15.240  1.00 89.36 461 A 1 
ATOM 3498 C CB  . ALA A 1 461 ? 10.958  12.890  14.143  1.00 91.74 461 A 1 
ATOM 3499 N N   . ARG A 1 462 ? 8.603   15.490  13.559  1.00 91.35 462 A 1 
ATOM 3500 C CA  . ARG A 1 462 ? 8.619   16.937  13.271  1.00 89.78 462 A 1 
ATOM 3501 C C   . ARG A 1 462 ? 8.331   17.824  14.483  1.00 89.03 462 A 1 
ATOM 3502 O O   . ARG A 1 462 ? 9.037   18.801  14.710  1.00 84.72 462 A 1 
ATOM 3503 C CB  . ARG A 1 462 ? 7.629   17.229  12.132  1.00 88.12 462 A 1 
ATOM 3504 C CG  . ARG A 1 462 ? 7.692   18.700  11.697  1.00 81.97 462 A 1 
ATOM 3505 C CD  . ARG A 1 462 ? 6.670   18.977  10.594  1.00 79.77 462 A 1 
ATOM 3506 N NE  . ARG A 1 462 ? 6.759   20.388  10.155  1.00 70.54 462 A 1 
ATOM 3507 C CZ  . ARG A 1 462 ? 5.879   21.022  9.400   1.00 63.76 462 A 1 
ATOM 3508 N NH1 . ARG A 1 462 ? 4.792   20.448  8.998   1.00 59.07 462 A 1 
ATOM 3509 N NH2 . ARG A 1 462 ? 6.085   22.252  9.027   1.00 54.39 462 A 1 
ATOM 3510 N N   . GLU A 1 463 ? 7.259   17.537  15.225  1.00 87.40 463 A 1 
ATOM 3511 C CA  . GLU A 1 463 ? 6.836   18.350  16.378  1.00 86.92 463 A 1 
ATOM 3512 C C   . GLU A 1 463 ? 7.254   17.707  17.702  1.00 87.39 463 A 1 
ATOM 3513 O O   . GLU A 1 463 ? 7.723   18.375  18.618  1.00 83.93 463 A 1 
ATOM 3514 C CB  . GLU A 1 463 ? 5.314   18.537  16.373  1.00 84.45 463 A 1 
ATOM 3515 C CG  . GLU A 1 463 ? 4.803   19.318  15.152  1.00 79.82 463 A 1 
ATOM 3516 C CD  . GLU A 1 463 ? 3.286   19.574  15.207  1.00 75.42 463 A 1 
ATOM 3517 O OE1 . GLU A 1 463 ? 2.832   20.422  14.409  1.00 68.07 463 A 1 
ATOM 3518 O OE2 . GLU A 1 463 ? 2.605   18.927  16.035  1.00 68.95 463 A 1 
ATOM 3519 N N   . ARG A 1 464 ? 7.067   16.393  17.802  1.00 89.96 464 A 1 
ATOM 3520 C CA  . ARG A 1 464 ? 7.459   15.550  18.927  1.00 89.80 464 A 1 
ATOM 3521 C C   . ARG A 1 464 ? 7.735   14.137  18.418  1.00 90.83 464 A 1 
ATOM 3522 O O   . ARG A 1 464 ? 7.031   13.696  17.509  1.00 88.80 464 A 1 
ATOM 3523 C CB  . ARG A 1 464 ? 6.368   15.564  20.015  1.00 86.77 464 A 1 
ATOM 3524 C CG  . ARG A 1 464 ? 4.997   15.051  19.542  1.00 79.70 464 A 1 
ATOM 3525 C CD  . ARG A 1 464 ? 3.952   15.169  20.656  1.00 78.97 464 A 1 
ATOM 3526 N NE  . ARG A 1 464 ? 2.632   14.691  20.210  1.00 71.34 464 A 1 
ATOM 3527 C CZ  . ARG A 1 464 ? 1.507   14.722  20.908  1.00 65.29 464 A 1 
ATOM 3528 N NH1 . ARG A 1 464 ? 1.455   15.209  22.116  1.00 61.54 464 A 1 
ATOM 3529 N NH2 . ARG A 1 464 ? 0.408   14.259  20.398  1.00 57.44 464 A 1 
ATOM 3530 N N   . PRO A 1 465 ? 8.688   13.406  19.005  1.00 90.76 465 A 1 
ATOM 3531 C CA  . PRO A 1 465 ? 8.917   12.015  18.629  1.00 90.49 465 A 1 
ATOM 3532 C C   . PRO A 1 465 ? 7.658   11.171  18.845  1.00 91.04 465 A 1 
ATOM 3533 O O   . PRO A 1 465 ? 7.106   11.147  19.949  1.00 89.52 465 A 1 
ATOM 3534 C CB  . PRO A 1 465 ? 10.089  11.537  19.491  1.00 88.63 465 A 1 
ATOM 3535 C CG  . PRO A 1 465 ? 10.811  12.834  19.859  1.00 86.64 465 A 1 
ATOM 3536 C CD  . PRO A 1 465 ? 9.671   13.837  19.975  1.00 89.19 465 A 1 
ATOM 3537 N N   . ARG A 1 466 ? 7.211   10.482  17.795  1.00 91.26 466 A 1 
ATOM 3538 C CA  . ARG A 1 466 ? 6.159   9.456   17.860  1.00 91.54 466 A 1 
ATOM 3539 C C   . ARG A 1 466 ? 6.810   8.109   17.565  1.00 92.38 466 A 1 
ATOM 3540 O O   . ARG A 1 466 ? 7.158   7.861   16.413  1.00 91.60 466 A 1 
ATOM 3541 C CB  . ARG A 1 466 ? 5.022   9.781   16.879  1.00 90.93 466 A 1 
ATOM 3542 C CG  . ARG A 1 466 ? 4.243   11.056  17.246  1.00 85.86 466 A 1 
ATOM 3543 C CD  . ARG A 1 466 ? 3.130   11.282  16.231  1.00 83.66 466 A 1 
ATOM 3544 N NE  . ARG A 1 466 ? 2.387   12.533  16.403  1.00 80.67 466 A 1 
ATOM 3545 C CZ  . ARG A 1 466 ? 2.729   13.724  15.934  1.00 75.82 466 A 1 
ATOM 3546 N NH1 . ARG A 1 466 ? 3.919   13.994  15.499  1.00 67.55 466 A 1 
ATOM 3547 N NH2 . ARG A 1 466 ? 1.849   14.683  15.862  1.00 69.43 466 A 1 
ATOM 3548 N N   . PRO A 1 467 ? 7.052   7.270   18.588  1.00 92.18 467 A 1 
ATOM 3549 C CA  . PRO A 1 467 ? 7.726   5.996   18.397  1.00 92.16 467 A 1 
ATOM 3550 C C   . PRO A 1 467 ? 6.912   5.065   17.501  1.00 93.02 467 A 1 
ATOM 3551 O O   . PRO A 1 467 ? 5.706   4.897   17.694  1.00 92.56 467 A 1 
ATOM 3552 C CB  . PRO A 1 467 ? 7.936   5.412   19.797  1.00 90.42 467 A 1 
ATOM 3553 C CG  . PRO A 1 467 ? 7.860   6.636   20.707  1.00 87.34 467 A 1 
ATOM 3554 C CD  . PRO A 1 467 ? 6.836   7.510   20.011  1.00 90.27 467 A 1 
ATOM 3555 N N   . TYR A 1 468 ? 7.569   4.453   16.531  1.00 92.57 468 A 1 
ATOM 3556 C CA  . TYR A 1 468 ? 6.959   3.471   15.645  1.00 93.21 468 A 1 
ATOM 3557 C C   . TYR A 1 468 ? 7.997   2.453   15.176  1.00 93.24 468 A 1 
ATOM 3558 O O   . TYR A 1 468 ? 9.194   2.723   15.187  1.00 92.65 468 A 1 
ATOM 3559 C CB  . TYR A 1 468 ? 6.285   4.160   14.446  1.00 93.58 468 A 1 
ATOM 3560 C CG  . TYR A 1 468 ? 7.243   4.669   13.384  1.00 93.89 468 A 1 
ATOM 3561 C CD1 . TYR A 1 468 ? 7.938   5.877   13.579  1.00 92.96 468 A 1 
ATOM 3562 C CD2 . TYR A 1 468 ? 7.483   3.906   12.224  1.00 93.30 468 A 1 
ATOM 3563 C CE1 . TYR A 1 468 ? 8.876   6.313   12.630  1.00 92.65 468 A 1 
ATOM 3564 C CE2 . TYR A 1 468 ? 8.423   4.339   11.270  1.00 92.85 468 A 1 
ATOM 3565 C CZ  . TYR A 1 468 ? 9.127   5.541   11.475  1.00 92.85 468 A 1 
ATOM 3566 O OH  . TYR A 1 468 ? 10.051  5.954   10.569  1.00 91.91 468 A 1 
ATOM 3567 N N   . ILE A 1 469 ? 7.513   1.311   14.720  1.00 93.12 469 A 1 
ATOM 3568 C CA  . ILE A 1 469 ? 8.264   0.341   13.927  1.00 92.92 469 A 1 
ATOM 3569 C C   . ILE A 1 469 ? 7.442   -0.019  12.694  1.00 93.73 469 A 1 
ATOM 3570 O O   . ILE A 1 469 ? 6.226   -0.158  12.779  1.00 93.42 469 A 1 
ATOM 3571 C CB  . ILE A 1 469 ? 8.674   -0.893  14.767  1.00 91.28 469 A 1 
ATOM 3572 C CG1 . ILE A 1 469 ? 9.508   -1.867  13.909  1.00 78.98 469 A 1 
ATOM 3573 C CG2 . ILE A 1 469 ? 7.452   -1.598  15.393  1.00 78.50 469 A 1 
ATOM 3574 C CD1 . ILE A 1 469 ? 10.180  -2.993  14.686  1.00 70.48 469 A 1 
ATOM 3575 N N   . ILE A 1 470 ? 8.104   -0.184  11.553  1.00 92.61 470 A 1 
ATOM 3576 C CA  . ILE A 1 470 ? 7.510   -0.765  10.347  1.00 92.84 470 A 1 
ATOM 3577 C C   . ILE A 1 470 ? 8.198   -2.099  10.068  1.00 92.45 470 A 1 
ATOM 3578 O O   . ILE A 1 470 ? 9.413   -2.157  9.895   1.00 90.94 470 A 1 
ATOM 3579 C CB  . ILE A 1 470 ? 7.512   0.235   9.171   1.00 92.25 470 A 1 
ATOM 3580 C CG1 . ILE A 1 470 ? 6.777   -0.371  7.953   1.00 86.30 470 A 1 
ATOM 3581 C CG2 . ILE A 1 470 ? 8.918   0.722   8.800   1.00 86.46 470 A 1 
ATOM 3582 C CD1 . ILE A 1 470 ? 6.429   0.656   6.872   1.00 81.61 470 A 1 
ATOM 3583 N N   . SER A 1 471 ? 7.425   -3.179  10.058  1.00 91.70 471 A 1 
ATOM 3584 C CA  . SER A 1 471 ? 7.945   -4.535  9.907   1.00 91.52 471 A 1 
ATOM 3585 C C   . SER A 1 471 ? 7.142   -5.312  8.867   1.00 92.61 471 A 1 
ATOM 3586 O O   . SER A 1 471 ? 5.911   -5.365  8.958   1.00 92.26 471 A 1 
ATOM 3587 C CB  . SER A 1 471 ? 7.939   -5.267  11.250  1.00 89.66 471 A 1 
ATOM 3588 O OG  . SER A 1 471 ? 8.625   -6.500  11.118  1.00 81.51 471 A 1 
ATOM 3589 N N   . PRO A 1 472 ? 7.815   -5.929  7.882   1.00 91.88 472 A 1 
ATOM 3590 C CA  . PRO A 1 472 ? 7.168   -6.884  6.998   1.00 91.16 472 A 1 
ATOM 3591 C C   . PRO A 1 472 ? 6.570   -8.047  7.787   1.00 90.95 472 A 1 
ATOM 3592 O O   . PRO A 1 472 ? 7.210   -8.566  8.704   1.00 89.57 472 A 1 
ATOM 3593 C CB  . PRO A 1 472 ? 8.252   -7.367  6.036   1.00 89.74 472 A 1 
ATOM 3594 C CG  . PRO A 1 472 ? 9.294   -6.252  6.079   1.00 87.79 472 A 1 
ATOM 3595 C CD  . PRO A 1 472 ? 9.211   -5.769  7.518   1.00 90.11 472 A 1 
ATOM 3596 N N   . VAL A 1 473 ? 5.368   -8.478  7.405   1.00 91.10 473 A 1 
ATOM 3597 C CA  . VAL A 1 473 ? 4.722   -9.671  7.957   1.00 90.44 473 A 1 
ATOM 3598 C C   . VAL A 1 473 ? 4.646   -10.764 6.892   1.00 88.82 473 A 1 
ATOM 3599 O O   . VAL A 1 473 ? 4.416   -10.493 5.715   1.00 86.07 473 A 1 
ATOM 3600 C CB  . VAL A 1 473 ? 3.350   -9.356  8.581   1.00 90.34 473 A 1 
ATOM 3601 C CG1 . VAL A 1 473 ? 3.523   -8.470  9.821   1.00 86.37 473 A 1 
ATOM 3602 C CG2 . VAL A 1 473 ? 2.377   -8.670  7.623   1.00 87.11 473 A 1 
ATOM 3603 N N   . GLU A 1 474 ? 4.859   -12.005 7.309   1.00 87.71 474 A 1 
ATOM 3604 C CA  . GLU A 1 474 ? 4.741   -13.189 6.457   1.00 86.11 474 A 1 
ATOM 3605 C C   . GLU A 1 474 ? 3.460   -13.957 6.789   1.00 86.44 474 A 1 
ATOM 3606 O O   . GLU A 1 474 ? 2.994   -13.946 7.928   1.00 83.20 474 A 1 
ATOM 3607 C CB  . GLU A 1 474 ? 5.970   -14.096 6.608   1.00 82.72 474 A 1 
ATOM 3608 C CG  . GLU A 1 474 ? 7.271   -13.430 6.126   1.00 75.67 474 A 1 
ATOM 3609 C CD  . GLU A 1 474 ? 8.476   -14.385 6.123   1.00 70.63 474 A 1 
ATOM 3610 O OE1 . GLU A 1 474 ? 9.551   -13.935 5.673   1.00 62.54 474 A 1 
ATOM 3611 O OE2 . GLU A 1 474 ? 8.316   -15.557 6.529   1.00 63.05 474 A 1 
ATOM 3612 N N   . GLN A 1 475 ? 2.896   -14.647 5.802   1.00 86.69 475 A 1 
ATOM 3613 C CA  . GLN A 1 475 ? 1.652   -15.413 5.956   1.00 88.04 475 A 1 
ATOM 3614 C C   . GLN A 1 475 ? 0.509   -14.597 6.593   1.00 90.29 475 A 1 
ATOM 3615 O O   . GLN A 1 475 ? -0.314  -15.132 7.333   1.00 87.83 475 A 1 
ATOM 3616 C CB  . GLN A 1 475 ? 1.908   -16.740 6.696   1.00 86.07 475 A 1 
ATOM 3617 C CG  . GLN A 1 475 ? 3.012   -17.599 6.060   1.00 82.23 475 A 1 
ATOM 3618 C CD  . GLN A 1 475 ? 3.157   -18.961 6.733   1.00 77.77 475 A 1 
ATOM 3619 O OE1 . GLN A 1 475 ? 2.274   -19.471 7.399   1.00 70.04 475 A 1 
ATOM 3620 N NE2 . GLN A 1 475 ? 4.270   -19.637 6.558   1.00 66.70 475 A 1 
ATOM 3621 N N   . ALA A 1 476 ? 0.455   -13.287 6.293   1.00 89.90 476 A 1 
ATOM 3622 C CA  . ALA A 1 476 ? -0.479  -12.340 6.894   1.00 90.49 476 A 1 
ATOM 3623 C C   . ALA A 1 476 ? -1.935  -12.804 6.795   1.00 91.90 476 A 1 
ATOM 3624 O O   . ALA A 1 476 ? -2.679  -12.706 7.770   1.00 90.75 476 A 1 
ATOM 3625 C CB  . ALA A 1 476 ? -0.291  -10.987 6.205   1.00 88.75 476 A 1 
ATOM 3626 N N   . SER A 1 477 ? -2.321  -13.379 5.661   1.00 89.72 477 A 1 
ATOM 3627 C CA  . SER A 1 477 ? -3.673  -13.881 5.423   1.00 90.14 477 A 1 
ATOM 3628 C C   . SER A 1 477 ? -4.074  -15.012 6.382   1.00 91.51 477 A 1 
ATOM 3629 O O   . SER A 1 477 ? -5.161  -14.967 6.954   1.00 90.75 477 A 1 
ATOM 3630 C CB  . SER A 1 477 ? -3.788  -14.334 3.965   1.00 87.97 477 A 1 
ATOM 3631 O OG  . SER A 1 477 ? -2.751  -15.224 3.605   1.00 78.42 477 A 1 
ATOM 3632 N N   . LEU A 1 478 ? -3.198  -15.992 6.641   1.00 91.58 478 A 1 
ATOM 3633 C CA  . LEU A 1 478 ? -3.481  -17.106 7.555   1.00 92.66 478 A 1 
ATOM 3634 C C   . LEU A 1 478 ? -3.407  -16.683 9.027   1.00 93.69 478 A 1 
ATOM 3635 O O   . LEU A 1 478 ? -4.312  -16.989 9.800   1.00 93.06 478 A 1 
ATOM 3636 C CB  . LEU A 1 478 ? -2.515  -18.276 7.287   1.00 91.16 478 A 1 
ATOM 3637 C CG  . LEU A 1 478 ? -2.778  -19.038 5.977   1.00 86.33 478 A 1 
ATOM 3638 C CD1 . LEU A 1 478 ? -1.660  -20.055 5.754   1.00 81.99 478 A 1 
ATOM 3639 C CD2 . LEU A 1 478 ? -4.104  -19.801 6.004   1.00 82.14 478 A 1 
ATOM 3640 N N   . PHE A 1 479 ? -2.358  -15.952 9.436   1.00 93.17 479 A 1 
ATOM 3641 C CA  . PHE A 1 479 ? -2.240  -15.493 10.822  1.00 93.32 479 A 1 
ATOM 3642 C C   . PHE A 1 479 ? -3.295  -14.446 11.170  1.00 94.06 479 A 1 
ATOM 3643 O O   . PHE A 1 479 ? -3.853  -14.482 12.267  1.00 93.08 479 A 1 
ATOM 3644 C CB  . PHE A 1 479 ? -0.826  -14.972 11.096  1.00 92.29 479 A 1 
ATOM 3645 C CG  . PHE A 1 479 ? 0.289   -16.005 11.080  1.00 91.91 479 A 1 
ATOM 3646 C CD1 . PHE A 1 479 ? 0.061   -17.339 11.471  1.00 86.68 479 A 1 
ATOM 3647 C CD2 . PHE A 1 479 ? 1.594   -15.607 10.726  1.00 86.32 479 A 1 
ATOM 3648 C CE1 . PHE A 1 479 ? 1.119   -18.267 11.492  1.00 84.16 479 A 1 
ATOM 3649 C CE2 . PHE A 1 479 ? 2.653   -16.532 10.751  1.00 84.15 479 A 1 
ATOM 3650 C CZ  . PHE A 1 479 ? 2.413   -17.864 11.133  1.00 85.61 479 A 1 
ATOM 3651 N N   . GLY A 1 480 ? -3.625  -13.563 10.238  1.00 92.44 480 A 1 
ATOM 3652 C CA  . GLY A 1 480 ? -4.722  -12.623 10.398  1.00 92.75 480 A 1 
ATOM 3653 C C   . GLY A 1 480 ? -6.066  -13.328 10.551  1.00 93.84 480 A 1 
ATOM 3654 O O   . GLY A 1 480 ? -6.800  -13.021 11.487  1.00 93.50 480 A 1 
ATOM 3655 N N   . ALA A 1 481 ? -6.356  -14.330 9.715   1.00 94.36 481 A 1 
ATOM 3656 C CA  . ALA A 1 481 ? -7.551  -15.162 9.857   1.00 94.40 481 A 1 
ATOM 3657 C C   . ALA A 1 481 ? -7.589  -15.865 11.223  1.00 94.67 481 A 1 
ATOM 3658 O O   . ALA A 1 481 ? -8.611  -15.840 11.905  1.00 94.03 481 A 1 
ATOM 3659 C CB  . ALA A 1 481 ? -7.595  -16.172 8.703   1.00 94.14 481 A 1 
ATOM 3660 N N   . ALA A 1 482 ? -6.461  -16.413 11.678  1.00 94.43 482 A 1 
ATOM 3661 C CA  . ALA A 1 482 ? -6.374  -17.065 12.980  1.00 94.20 482 A 1 
ATOM 3662 C C   . ALA A 1 482 ? -6.688  -16.108 14.141  1.00 94.07 482 A 1 
ATOM 3663 O O   . ALA A 1 482 ? -7.455  -16.448 15.039  1.00 93.37 482 A 1 
ATOM 3664 C CB  . ALA A 1 482 ? -4.980  -17.674 13.120  1.00 94.10 482 A 1 
ATOM 3665 N N   . VAL A 1 483 ? -6.149  -14.887 14.121  1.00 94.01 483 A 1 
ATOM 3666 C CA  . VAL A 1 483 ? -6.443  -13.870 15.143  1.00 93.25 483 A 1 
ATOM 3667 C C   . VAL A 1 483 ? -7.897  -13.397 15.049  1.00 93.09 483 A 1 
ATOM 3668 O O   . VAL A 1 483 ? -8.543  -13.218 16.080  1.00 91.96 483 A 1 
ATOM 3669 C CB  . VAL A 1 483 ? -5.463  -12.690 15.051  1.00 92.47 483 A 1 
ATOM 3670 C CG1 . VAL A 1 483 ? -5.792  -11.590 16.070  1.00 88.80 483 A 1 
ATOM 3671 C CG2 . VAL A 1 483 ? -4.030  -13.143 15.344  1.00 88.81 483 A 1 
ATOM 3672 N N   . ALA A 1 484 ? -8.449  -13.247 13.840  1.00 92.81 484 A 1 
ATOM 3673 C CA  . ALA A 1 484 ? -9.852  -12.884 13.646  1.00 92.14 484 A 1 
ATOM 3674 C C   . ALA A 1 484 ? -10.803 -13.917 14.265  1.00 91.94 484 A 1 
ATOM 3675 O O   . ALA A 1 484 ? -11.756 -13.537 14.939  1.00 91.07 484 A 1 
ATOM 3676 C CB  . ALA A 1 484 ? -10.126 -12.705 12.149  1.00 92.15 484 A 1 
ATOM 3677 N N   . ALA A 1 485 ? -10.496 -15.212 14.142  1.00 93.02 485 A 1 
ATOM 3678 C CA  . ALA A 1 485 ? -11.290 -16.309 14.701  1.00 92.34 485 A 1 
ATOM 3679 C C   . ALA A 1 485 ? -11.467 -16.250 16.232  1.00 91.59 485 A 1 
ATOM 3680 O O   . ALA A 1 485 ? -12.393 -16.856 16.772  1.00 89.12 485 A 1 
ATOM 3681 C CB  . ALA A 1 485 ? -10.609 -17.618 14.300  1.00 92.44 485 A 1 
ATOM 3682 N N   . VAL A 1 486 ? -10.584 -15.543 16.947  1.00 91.00 486 A 1 
ATOM 3683 C CA  . VAL A 1 486 ? -10.630 -15.352 18.411  1.00 88.83 486 A 1 
ATOM 3684 C C   . VAL A 1 486 ? -10.923 -13.907 18.825  1.00 86.98 486 A 1 
ATOM 3685 O O   . VAL A 1 486 ? -10.900 -13.594 20.018  1.00 82.76 486 A 1 
ATOM 3686 C CB  . VAL A 1 486 ? -9.354  -15.878 19.092  1.00 88.63 486 A 1 
ATOM 3687 C CG1 . VAL A 1 486 ? -9.179  -17.380 18.853  1.00 84.08 486 A 1 
ATOM 3688 C CG2 . VAL A 1 486 ? -8.076  -15.163 18.635  1.00 83.78 486 A 1 
ATOM 3689 N N   . SER A 1 487 ? -11.170 -13.026 17.863  1.00 86.37 487 A 1 
ATOM 3690 C CA  . SER A 1 487 ? -11.553 -11.625 18.064  1.00 82.68 487 A 1 
ATOM 3691 C C   . SER A 1 487 ? -13.068 -11.488 18.291  1.00 80.75 487 A 1 
ATOM 3692 O O   . SER A 1 487 ? -13.818 -12.460 18.160  1.00 77.42 487 A 1 
ATOM 3693 C CB  . SER A 1 487 ? -11.056 -10.771 16.890  1.00 81.78 487 A 1 
ATOM 3694 O OG  . SER A 1 487 ? -9.638  -10.810 16.841  1.00 78.14 487 A 1 
ATOM 3695 N N   . LYS A 1 488 ? -13.513 -10.288 18.702  1.00 79.07 488 A 1 
ATOM 3696 C CA  . LYS A 1 488 ? -14.922 -9.975  18.970  1.00 78.54 488 A 1 
ATOM 3697 C C   . LYS A 1 488 ? -15.571 -9.210  17.834  1.00 71.04 488 A 1 
ATOM 3698 O O   . LYS A 1 488 ? -14.902 -8.316  17.269  1.00 63.66 488 A 1 
ATOM 3699 C CB  . LYS A 1 488 ? -15.078 -9.187  20.273  1.00 71.84 488 A 1 
ATOM 3700 C CG  . LYS A 1 488 ? -14.760 -10.019 21.515  1.00 62.62 488 A 1 
ATOM 3701 C CD  . LYS A 1 488 ? -15.042 -9.173  22.762  1.00 56.72 488 A 1 
ATOM 3702 C CE  . LYS A 1 488 ? -14.745 -9.975  24.028  1.00 51.05 488 A 1 
ATOM 3703 N NZ  . LYS A 1 488 ? -15.000 -9.156  25.237  1.00 43.37 488 A 1 
ATOM 3704 O OXT . LYS A 1 488 ? -16.769 -9.516  17.628  1.00 52.86 488 A 1 
#
