# 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_if07120
#
_entry.id if07120
#
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 THR 2   
1 n ASN 3   
1 n ASP 4   
1 n ALA 5   
1 n GLY 6   
1 n LYS 7   
1 n ALA 8   
1 n GLY 9   
1 n GLY 10  
1 n LYS 11  
1 n SER 12  
1 n TRP 13  
1 n SER 14  
1 n ARG 15  
1 n VAL 16  
1 n GLU 17  
1 n LEU 18  
1 n ILE 19  
1 n ARG 20  
1 n GLU 21  
1 n ALA 22  
1 n PHE 23  
1 n HIS 24  
1 n TYR 25  
1 n GLN 26  
1 n SER 27  
1 n ARG 28  
1 n PHE 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n THR 33  
1 n MET 34  
1 n VAL 35  
1 n PHE 36  
1 n LYS 37  
1 n VAL 38  
1 n ASP 39  
1 n PHE 40  
1 n PRO 41  
1 n VAL 42  
1 n THR 43  
1 n GLU 44  
1 n SER 45  
1 n PRO 46  
1 n GLY 47  
1 n PHE 48  
1 n PRO 49  
1 n PHE 50  
1 n LEU 51  
1 n VAL 52  
1 n LYS 53  
1 n ASP 54  
1 n LEU 55  
1 n ALA 56  
1 n LEU 57  
1 n LEU 58  
1 n ALA 59  
1 n ARG 60  
1 n THR 61  
1 n GLY 62  
1 n PHE 63  
1 n ARG 64  
1 n VAL 65  
1 n VAL 66  
1 n ILE 67  
1 n VAL 68  
1 n PRO 69  
1 n GLY 70  
1 n ALA 71  
1 n LYS 72  
1 n GLU 73  
1 n TRP 74  
1 n ILE 75  
1 n ASP 76  
1 n SER 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n GLU 81  
1 n TYR 82  
1 n GLY 83  
1 n ILE 84  
1 n VAL 85  
1 n SER 86  
1 n SER 87  
1 n TYR 88  
1 n SER 89  
1 n GLY 90  
1 n SER 91  
1 n THR 92  
1 n ARG 93  
1 n ILE 94  
1 n THR 95  
1 n THR 96  
1 n SER 97  
1 n GLN 98  
1 n ALA 99  
1 n ILE 100 
1 n PRO 101 
1 n PHE 102 
1 n VAL 103 
1 n GLU 104 
1 n MET 105 
1 n ALA 106 
1 n ALA 107 
1 n TYR 108 
1 n HIS 109 
1 n VAL 110 
1 n ALA 111 
1 n ALA 112 
1 n ARG 113 
1 n PHE 114 
1 n MET 115 
1 n THR 116 
1 n GLY 117 
1 n LEU 118 
1 n ALA 119 
1 n GLY 120 
1 n SER 121 
1 n ARG 122 
1 n VAL 123 
1 n ASP 124 
1 n GLY 125 
1 n ALA 126 
1 n ILE 127 
1 n GLY 128 
1 n ASN 129 
1 n PHE 130 
1 n VAL 131 
1 n ARG 132 
1 n ALA 133 
1 n ARG 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n VAL 138 
1 n LEU 139 
1 n ASN 140 
1 n GLY 141 
1 n LEU 142 
1 n ASP 143 
1 n LEU 144 
1 n GLU 145 
1 n HIS 146 
1 n THR 147 
1 n GLY 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n ALA 155 
1 n ASP 156 
1 n SER 157 
1 n LEU 158 
1 n SER 159 
1 n ARG 160 
1 n ALA 161 
1 n LEU 162 
1 n ASP 163 
1 n GLN 164 
1 n GLY 165 
1 n MET 166 
1 n VAL 167 
1 n PRO 168 
1 n ILE 169 
1 n LEU 170 
1 n PRO 171 
1 n CYS 172 
1 n ILE 173 
1 n GLY 174 
1 n TYR 175 
1 n SER 176 
1 n PRO 177 
1 n ALA 178 
1 n GLY 179 
1 n LYS 180 
1 n PRO 181 
1 n TYR 182 
1 n ASN 183 
1 n VAL 184 
1 n PRO 185 
1 n SER 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n GLY 195 
1 n ALA 196 
1 n LEU 197 
1 n GLY 198 
1 n ALA 199 
1 n VAL 200 
1 n LYS 201 
1 n LEU 202 
1 n PHE 203 
1 n ILE 204 
1 n VAL 205 
1 n SER 206 
1 n LEU 207 
1 n SER 208 
1 n GLY 209 
1 n GLY 210 
1 n LEU 211 
1 n ARG 212 
1 n LYS 213 
1 n GLY 214 
1 n VAL 215 
1 n HIS 216 
1 n THR 217 
1 n MET 218 
1 n PRO 219 
1 n ASP 220 
1 n SER 221 
1 n ILE 222 
1 n GLU 223 
1 n THR 224 
1 n GLY 225 
1 n GLU 226 
1 n ASP 227 
1 n GLY 228 
1 n ARG 229 
1 n VAL 230 
1 n VAL 231 
1 n ARG 232 
1 n LEU 233 
1 n THR 234 
1 n PRO 235 
1 n GLN 236 
1 n GLU 237 
1 n ALA 238 
1 n GLU 239 
1 n THR 240 
1 n ILE 241 
1 n LEU 242 
1 n ALA 243 
1 n VAL 244 
1 n ASP 245 
1 n THR 246 
1 n GLU 247 
1 n ILE 248 
1 n THR 249 
1 n ARG 250 
1 n GLU 251 
1 n ARG 252 
1 n LEU 253 
1 n GLU 254 
1 n GLY 255 
1 n SER 256 
1 n ARG 257 
1 n PRO 258 
1 n LEU 259 
1 n ALA 260 
1 n GLU 261 
1 n LEU 262 
1 n SER 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ARG 267 
1 n ALA 268 
1 n SER 269 
1 n ARG 270 
1 n LEU 271 
1 n GLY 272 
1 n VAL 273 
1 n GLU 274 
1 n ARG 275 
1 n VAL 276 
1 n HIS 277 
1 n ILE 278 
1 n VAL 279 
1 n ASP 280 
1 n GLY 281 
1 n ARG 282 
1 n GLU 283 
1 n ASP 284 
1 n GLY 285 
1 n ALA 286 
1 n ILE 287 
1 n LEU 288 
1 n ARG 289 
1 n GLU 290 
1 n LEU 291 
1 n PHE 292 
1 n SER 293 
1 n ASN 294 
1 n LEU 295 
1 n GLY 296 
1 n SER 297 
1 n GLY 298 
1 n THR 299 
1 n MET 300 
1 n LEU 301 
1 n TYR 302 
1 n THR 303 
1 n ASP 304 
1 n GLU 305 
1 n TYR 306 
1 n GLU 307 
1 n SER 308 
1 n ILE 309 
1 n ARG 310 
1 n PRO 311 
1 n LEU 312 
1 n ARG 313 
1 n SER 314 
1 n ARG 315 
1 n ASP 316 
1 n ILE 317 
1 n PRO 318 
1 n VAL 319 
1 n ILE 320 
1 n LEU 321 
1 n LYS 322 
1 n LEU 323 
1 n MET 324 
1 n ASP 325 
1 n PRO 326 
1 n LEU 327 
1 n MET 328 
1 n ARG 329 
1 n GLN 330 
1 n GLY 331 
1 n ILE 332 
1 n LEU 333 
1 n VAL 334 
1 n ARG 335 
1 n ARG 336 
1 n GLY 337 
1 n ALA 338 
1 n GLU 339 
1 n GLN 340 
1 n ILE 341 
1 n LEU 342 
1 n GLU 343 
1 n LYS 344 
1 n LYS 345 
1 n ALA 346 
1 n ASP 347 
1 n PHE 348 
1 n ALA 349 
1 n VAL 350 
1 n PHE 351 
1 n GLU 352 
1 n ILE 353 
1 n ASP 354 
1 n GLY 355 
1 n SER 356 
1 n VAL 357 
1 n HIS 358 
1 n ALA 359 
1 n CYS 360 
1 n GLY 361 
1 n ALA 362 
1 n LEU 363 
1 n HIS 364 
1 n ASP 365 
1 n TRP 366 
1 n GLY 367 
1 n GLU 368 
1 n ALA 369 
1 n GLN 370 
1 n GLY 371 
1 n GLU 372 
1 n ILE 373 
1 n ALA 374 
1 n ALA 375 
1 n VAL 376 
1 n ALA 377 
1 n THR 378 
1 n ASP 379 
1 n PRO 380 
1 n LEU 381 
1 n TYR 382 
1 n THR 383 
1 n ASP 384 
1 n MET 385 
1 n GLY 386 
1 n LEU 387 
1 n GLY 388 
1 n ARG 389 
1 n ARG 390 
1 n ILE 391 
1 n VAL 392 
1 n GLY 393 
1 n TYR 394 
1 n LEU 395 
1 n ALA 396 
1 n ASP 397 
1 n LYS 398 
1 n ALA 399 
1 n ARG 400 
1 n LYS 401 
1 n LYS 402 
1 n GLY 403 
1 n PHE 404 
1 n ARG 405 
1 n ARG 406 
1 n VAL 407 
1 n PHE 408 
1 n VAL 409 
1 n LEU 410 
1 n THR 411 
1 n THR 412 
1 n HIS 413 
1 n THR 414 
1 n GLN 415 
1 n ASP 416 
1 n TRP 417 
1 n PHE 418 
1 n GLU 419 
1 n SER 420 
1 n LEU 421 
1 n GLY 422 
1 n PHE 423 
1 n ARG 424 
1 n GLU 425 
1 n ALA 426 
1 n PRO 427 
1 n VAL 428 
1 n GLU 429 
1 n SER 430 
1 n LEU 431 
1 n PRO 432 
1 n GLU 433 
1 n ARG 434 
1 n ARG 435 
1 n ARG 436 
1 n LYS 437 
1 n LEU 438 
1 n TYR 439 
1 n ASN 440 
1 n ARG 441 
1 n GLU 442 
1 n ARG 443 
1 n ARG 444 
1 n SER 445 
1 n LYS 446 
1 n ILE 447 
1 n PHE 448 
1 n ALA 449 
1 n LEU 450 
1 n ASP 451 
1 n LEU 452 
1 n ALA 453 
1 n ALA 454 
1 n GLY 455 
1 n SER 456 
1 n LEU 457 
1 n PHE 458 
1 n PRO 459 
1 n SER 460 
1 n GLU 461 
1 n ASN 462 
1 n PRO 463 
1 n VAL 464 
1 n VAL 465 
1 n ASP 466 
1 n VAL 467 
1 n GLY 468 
1 n LYS 469 
1 n ASP 470 
1 n THR 471 
1 n VAL 472 
1 n PRO 473 
1 n LEU 474 
1 n PHE 475 
1 n GLN 476 
1 n ALA 477 
1 n GLY 478 
1 n GLU 479 
1 n PRO 480 
1 n PHE 481 
1 n GLY 482 
1 n ALA 483 
1 n ASP 484 
1 n ILE 485 
1 n ILE 486 
1 n ALA 487 
1 n PRO 488 
1 n GLN 489 
1 n GLY 490 
1 n PHE 491 
1 n VAL 492 
1 n ASP 493 
1 n GLY 494 
1 n GLY 495 
1 n LYS 496 
1 n ILE 497 
1 n PRO 498 
1 n GLN 499 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:59:27)"
_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 78.51
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.567   -12.398 -36.406 1.00 19.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.993  -12.015 -36.368 1.00 25.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.130  -10.614 -36.924 1.00 26.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.050  -10.459 -38.131 1.00 25.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.874  -12.966 -37.210 1.00 23.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.263  -14.252 -36.482 1.00 20.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.357  -15.272 -37.494 1.00 17.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.950  -16.462 -36.263 1.00 15.80 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.288  -9.653  -36.063 1.00 20.64 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 12.094  -8.427  -36.218 1.00 24.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.178  -7.794  -34.833 1.00 24.42 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.160  -7.517  -34.206 1.00 22.85 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 11.563  -7.393  -37.228 1.00 21.71 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 10.169  -7.448  -37.353 1.00 19.29 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 12.181  -7.592  -38.620 1.00 18.79 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 13.407  -7.713  -34.347 1.00 20.93 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 13.802  -7.106  -33.081 1.00 26.53 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 13.532  -5.601  -33.115 1.00 26.74 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 14.016  -4.940  -34.029 1.00 24.58 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 15.320  -7.320  -32.913 1.00 23.77 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 15.745  -8.753  -32.674 1.00 20.55 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 15.030  -9.561  -32.113 1.00 17.88 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 16.931  -9.125  -33.089 1.00 17.93 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 12.904  -5.086  -32.077 1.00 23.42 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 13.196  -3.732  -31.619 1.00 27.22 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 13.721  -3.824  -30.191 1.00 26.59 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 13.034  -4.250  -29.253 1.00 24.85 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 12.011  -2.768  -31.801 1.00 25.59 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 12.245  -1.733  -32.911 1.00 22.62 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 13.423  -1.425  -33.197 1.00 20.32 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 11.231  -1.223  -33.431 1.00 19.68 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 15.003  -3.535  -30.075 1.00 25.05 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 15.765  -3.548  -28.843 1.00 26.46 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 15.360  -2.367  -27.957 1.00 27.25 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 15.150  -1.249  -28.422 1.00 25.99 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 17.253  -3.534  -29.199 1.00 24.13 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 15.238  -2.654  -26.665 1.00 27.25 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 14.651  -1.787  -25.659 1.00 29.73 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 15.333  -0.439  -25.447 1.00 30.22 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 16.552  -0.296  -25.502 1.00 28.11 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 14.506  0.515   -25.033 1.00 25.10 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 14.914  1.576   -24.116 1.00 28.38 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 14.724  1.051   -22.696 1.00 28.28 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 13.602  0.819   -22.253 1.00 26.46 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 14.135  2.870   -24.380 1.00 26.52 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 14.742  3.655   -25.548 1.00 23.52 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 13.987  4.973   -25.755 1.00 21.38 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 14.655  5.811   -26.852 1.00 18.39 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? 13.909  7.072   -27.089 1.00 17.24 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 15.836  0.818   -22.019 1.00 29.31 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 15.890  0.497   -20.602 1.00 31.53 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 15.521  1.725   -19.763 1.00 32.93 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 15.999  2.824   -20.058 1.00 30.96 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 17.314  0.016   -20.293 1.00 28.25 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? 14.726  1.532   -18.695 1.00 32.17 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? 14.567  2.577   -17.676 1.00 34.76 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? 13.271  2.596   -16.876 1.00 37.00 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? 12.778  3.681   -16.600 1.00 35.14 9   A 1 
ATOM 59   N N   . GLY A 1 10  ? 12.743  1.450   -16.453 1.00 36.92 10  A 1 
ATOM 60   C CA  . GLY A 1 10  ? 11.717  1.377   -15.410 1.00 39.59 10  A 1 
ATOM 61   C C   . GLY A 1 10  ? 11.748  -0.015  -14.792 1.00 42.11 10  A 1 
ATOM 62   O O   . GLY A 1 10  ? 11.667  -1.003  -15.524 1.00 40.29 10  A 1 
ATOM 63   N N   . LYS A 1 11  ? 11.931  -0.117  -13.463 1.00 40.98 11  A 1 
ATOM 64   C CA  . LYS A 1 11  ? 11.849  -1.380  -12.709 1.00 43.67 11  A 1 
ATOM 65   C C   . LYS A 1 11  ? 10.412  -1.906  -12.802 1.00 46.49 11  A 1 
ATOM 66   O O   . LYS A 1 11  ? 9.581   -1.635  -11.943 1.00 44.41 11  A 1 
ATOM 67   C CB  . LYS A 1 11  ? 12.265  -1.169  -11.240 1.00 40.30 11  A 1 
ATOM 68   C CG  . LYS A 1 11  ? 13.777  -1.053  -10.977 1.00 35.79 11  A 1 
ATOM 69   C CD  . LYS A 1 11  ? 14.012  -0.771  -9.481  1.00 32.69 11  A 1 
ATOM 70   C CE  . LYS A 1 11  ? 15.493  -0.651  -9.101  1.00 29.37 11  A 1 
ATOM 71   N NZ  . LYS A 1 11  ? 15.650  -0.161  -7.700  1.00 27.00 11  A 1 
ATOM 72   N N   . SER A 1 12  ? 10.101  -2.621  -13.875 1.00 46.12 12  A 1 
ATOM 73   C CA  . SER A 1 12  ? 8.842   -3.342  -14.004 1.00 48.41 12  A 1 
ATOM 74   C C   . SER A 1 12  ? 8.932   -4.580  -13.131 1.00 52.29 12  A 1 
ATOM 75   O O   . SER A 1 12  ? 9.803   -5.424  -13.353 1.00 49.91 12  A 1 
ATOM 76   C CB  . SER A 1 12  ? 8.578   -3.711  -15.466 1.00 45.23 12  A 1 
ATOM 77   O OG  . SER A 1 12  ? 7.405   -4.493  -15.587 1.00 39.79 12  A 1 
ATOM 78   N N   . TRP A 1 13  ? 8.033   -4.705  -12.165 1.00 51.28 13  A 1 
ATOM 79   C CA  . TRP A 1 13  ? 7.762   -5.964  -11.472 1.00 53.27 13  A 1 
ATOM 80   C C   . TRP A 1 13  ? 7.678   -7.090  -12.499 1.00 54.64 13  A 1 
ATOM 81   O O   . TRP A 1 13  ? 7.046   -6.923  -13.553 1.00 52.49 13  A 1 
ATOM 82   C CB  . TRP A 1 13  ? 6.426   -5.867  -10.730 1.00 51.77 13  A 1 
ATOM 83   C CG  . TRP A 1 13  ? 6.391   -5.031  -9.492  1.00 49.98 13  A 1 
ATOM 84   C CD1 . TRP A 1 13  ? 6.809   -3.756  -9.353  1.00 45.95 13  A 1 
ATOM 85   C CD2 . TRP A 1 13  ? 5.884   -5.425  -8.186  1.00 45.47 13  A 1 
ATOM 86   N NE1 . TRP A 1 13  ? 6.611   -3.336  -8.059  1.00 43.54 13  A 1 
ATOM 87   C CE2 . TRP A 1 13  ? 6.045   -4.328  -7.293  1.00 44.38 13  A 1 
ATOM 88   C CE3 . TRP A 1 13  ? 5.314   -6.600  -7.665  1.00 44.62 13  A 1 
ATOM 89   C CZ2 . TRP A 1 13  ? 5.675   -4.397  -5.945  1.00 43.46 13  A 1 
ATOM 90   C CZ3 . TRP A 1 13  ? 4.928   -6.677  -6.319  1.00 43.34 13  A 1 
ATOM 91   C CH2 . TRP A 1 13  ? 5.113   -5.585  -5.455  1.00 42.91 13  A 1 
ATOM 92   N N   . SER A 1 14  ? 8.299   -8.245  -12.212 1.00 57.69 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? 8.059   -9.375  -13.090 1.00 61.61 14  A 1 
ATOM 94   C C   . SER A 1 14  ? 6.564   -9.704  -13.051 1.00 64.89 14  A 1 
ATOM 95   O O   . SER A 1 14  ? 5.909   -9.661  -12.006 1.00 62.56 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? 8.945   -10.575 -12.748 1.00 57.50 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? 8.465   -11.267 -11.618 1.00 49.56 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? 6.005   -10.045 -14.197 1.00 64.78 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? 4.576   -10.391 -14.304 1.00 67.85 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? 4.170   -11.482 -13.304 1.00 70.46 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? 3.037   -11.506 -12.840 1.00 69.88 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? 4.304   -10.793 -15.761 1.00 65.84 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? 2.816   -11.000 -16.060 1.00 60.88 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? 2.634   -11.290 -17.552 1.00 58.81 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? 1.222   -11.521 -17.902 1.00 51.99 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? 0.754   -11.801 -19.106 1.00 46.43 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? 1.541   -11.912 -20.140 1.00 43.29 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -0.527  -11.976 -19.293 1.00 41.41 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? 5.102   -12.367 -12.959 1.00 67.44 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? 4.897   -13.454 -11.990 1.00 70.12 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? 4.855   -12.936 -10.550 1.00 71.79 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? 4.086   -13.452 -9.747  1.00 69.83 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? 5.997   -14.519 -12.155 1.00 68.95 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? 5.861   -15.664 -11.147 1.00 62.19 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? 5.953   -15.134 -13.562 1.00 65.97 16  A 1 
ATOM 116  N N   . GLU A 1 17  ? 5.656   -11.927 -10.206 1.00 60.96 17  A 1 
ATOM 117  C CA  . GLU A 1 17  ? 5.651   -11.305 -8.877  1.00 62.93 17  A 1 
ATOM 118  C C   . GLU A 1 17  ? 4.361   -10.534 -8.622  1.00 64.46 17  A 1 
ATOM 119  O O   . GLU A 1 17  ? 3.751   -10.746 -7.580  1.00 63.86 17  A 1 
ATOM 120  C CB  . GLU A 1 17  ? 6.863   -10.385 -8.718  1.00 60.72 17  A 1 
ATOM 121  C CG  . GLU A 1 17  ? 8.144   -11.200 -8.523  1.00 54.42 17  A 1 
ATOM 122  C CD  . GLU A 1 17  ? 9.422   -10.431 -8.862  1.00 50.69 17  A 1 
ATOM 123  O OE1 . GLU A 1 17  ? 10.487  -10.918 -8.431  1.00 47.77 17  A 1 
ATOM 124  O OE2 . GLU A 1 17  ? 9.341   -9.501  -9.691  1.00 46.84 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 3.884   -9.766  -9.596  1.00 66.13 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 2.581   -9.093  -9.515  1.00 67.48 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 1.431   -10.087 -9.307  1.00 68.81 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 0.559   -9.861  -8.474  1.00 69.66 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 2.335   -8.289  -10.801 1.00 65.85 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 3.174   -7.008  -10.921 1.00 60.49 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 3.022   -6.426  -12.324 1.00 57.43 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 2.717   -5.946  -9.920  1.00 55.97 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? 1.440   -11.205 -10.029 1.00 71.04 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? 0.428   -12.260 -9.866  1.00 73.24 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? 0.500   -12.861 -8.458  1.00 74.34 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? -0.530  -13.059 -7.819  1.00 73.90 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? 0.591   -13.338 -10.959 1.00 73.74 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? 0.183   -12.767 -12.341 1.00 71.61 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? -0.255  -14.591 -10.661 1.00 72.25 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? 0.639   -13.631 -13.525 1.00 66.30 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? 1.701   -13.143 -7.961  1.00 67.61 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? 1.888   -13.709 -6.616  1.00 67.80 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? 1.401   -12.747 -5.532  1.00 69.19 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? 0.699   -13.188 -4.625  1.00 69.17 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? 3.360   -14.087 -6.429  1.00 66.60 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? 3.596   -14.802 -5.088  1.00 62.70 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? 5.078   -15.134 -4.897  1.00 62.08 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? 5.552   -16.136 -5.874  1.00 56.65 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? 6.730   -16.173 -6.471  1.00 51.77 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? 7.652   -15.286 -6.231  1.00 47.71 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? 7.000   -17.112 -7.333  1.00 47.31 20  A 1 
ATOM 152  N N   . GLU A 1 21  ? 1.740   -11.477 -5.651  1.00 66.27 21  A 1 
ATOM 153  C CA  . GLU A 1 21  ? 1.314   -10.445 -4.708  1.00 67.62 21  A 1 
ATOM 154  C C   . GLU A 1 21  ? -0.210  -10.284 -4.708  1.00 69.60 21  A 1 
ATOM 155  O O   . GLU A 1 21  ? -0.820  -10.262 -3.646  1.00 68.67 21  A 1 
ATOM 156  C CB  . GLU A 1 21  ? 2.024   -9.125  -5.037  1.00 64.87 21  A 1 
ATOM 157  C CG  . GLU A 1 21  ? 1.855   -8.064  -3.934  1.00 58.08 21  A 1 
ATOM 158  C CD  . GLU A 1 21  ? 2.389   -8.514  -2.562  1.00 55.21 21  A 1 
ATOM 159  O OE1 . GLU A 1 21  ? 1.938   -7.943  -1.546  1.00 51.22 21  A 1 
ATOM 160  O OE2 . GLU A 1 21  ? 3.206   -9.464  -2.520  1.00 49.51 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? -0.847  -10.312 -5.880  1.00 73.31 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? -2.304  -10.277 -5.985  1.00 74.46 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? -2.981  -11.436 -5.227  1.00 75.57 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? -3.957  -11.211 -4.517  1.00 74.65 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? -2.685  -10.268 -7.470  1.00 74.02 22  A 1 
ATOM 166  N N   . PHE A 1 23  ? -2.445  -12.658 -5.305  1.00 74.51 23  A 1 
ATOM 167  C CA  . PHE A 1 23  ? -2.970  -13.801 -4.543  1.00 75.57 23  A 1 
ATOM 168  C C   . PHE A 1 23  ? -2.740  -13.671 -3.032  1.00 74.91 23  A 1 
ATOM 169  O O   . PHE A 1 23  ? -3.624  -14.016 -2.243  1.00 73.09 23  A 1 
ATOM 170  C CB  . PHE A 1 23  ? -2.352  -15.108 -5.052  1.00 76.81 23  A 1 
ATOM 171  C CG  . PHE A 1 23  ? -3.000  -15.656 -6.305  1.00 77.18 23  A 1 
ATOM 172  C CD1 . PHE A 1 23  ? -4.314  -16.149 -6.250  1.00 73.48 23  A 1 
ATOM 173  C CD2 . PHE A 1 23  ? -2.297  -15.690 -7.522  1.00 74.06 23  A 1 
ATOM 174  C CE1 . PHE A 1 23  ? -4.925  -16.658 -7.405  1.00 71.55 23  A 1 
ATOM 175  C CE2 . PHE A 1 23  ? -2.908  -16.198 -8.678  1.00 71.21 23  A 1 
ATOM 176  C CZ  . PHE A 1 23  ? -4.225  -16.680 -8.620  1.00 74.26 23  A 1 
ATOM 177  N N   . HIS A 1 24  ? -1.574  -13.175 -2.605  1.00 69.41 24  A 1 
ATOM 178  C CA  . HIS A 1 24  ? -1.308  -12.918 -1.190  1.00 68.95 24  A 1 
ATOM 179  C C   . HIS A 1 24  ? -2.245  -11.853 -0.628  1.00 70.04 24  A 1 
ATOM 180  O O   . HIS A 1 24  ? -2.823  -12.034 0.446   1.00 68.67 24  A 1 
ATOM 181  C CB  . HIS A 1 24  ? 0.161   -12.513 -0.999  1.00 66.03 24  A 1 
ATOM 182  C CG  . HIS A 1 24  ? 1.105   -13.686 -1.052  1.00 59.14 24  A 1 
ATOM 183  N ND1 . HIS A 1 24  ? 1.034   -14.797 -0.247  1.00 53.63 24  A 1 
ATOM 184  C CD2 . HIS A 1 24  ? 2.194   -13.853 -1.867  1.00 51.49 24  A 1 
ATOM 185  C CE1 . HIS A 1 24  ? 2.050   -15.612 -0.569  1.00 48.18 24  A 1 
ATOM 186  N NE2 . HIS A 1 24  ? 2.792   -15.081 -1.551  1.00 48.50 24  A 1 
ATOM 187  N N   . TYR A 1 25  ? -2.440  -10.785 -1.384  1.00 71.51 25  A 1 
ATOM 188  C CA  . TYR A 1 25  ? -3.345  -9.704  -1.036  1.00 72.66 25  A 1 
ATOM 189  C C   . TYR A 1 25  ? -4.794  -10.191 -0.940  1.00 73.79 25  A 1 
ATOM 190  O O   . TYR A 1 25  ? -5.459  -9.949  0.065   1.00 72.27 25  A 1 
ATOM 191  C CB  . TYR A 1 25  ? -3.190  -8.593  -2.074  1.00 71.07 25  A 1 
ATOM 192  C CG  . TYR A 1 25  ? -3.850  -7.311  -1.637  1.00 67.92 25  A 1 
ATOM 193  C CD1 . TYR A 1 25  ? -5.237  -7.147  -1.778  1.00 64.99 25  A 1 
ATOM 194  C CD2 . TYR A 1 25  ? -3.068  -6.304  -1.043  1.00 63.14 25  A 1 
ATOM 195  C CE1 . TYR A 1 25  ? -5.853  -5.978  -1.314  1.00 59.52 25  A 1 
ATOM 196  C CE2 . TYR A 1 25  ? -3.682  -5.129  -0.585  1.00 58.58 25  A 1 
ATOM 197  C CZ  . TYR A 1 25  ? -5.079  -4.970  -0.715  1.00 59.35 25  A 1 
ATOM 198  O OH  . TYR A 1 25  ? -5.678  -3.849  -0.265  1.00 57.25 25  A 1 
ATOM 199  N N   . GLN A 1 26  ? -5.264  -10.940 -1.930  1.00 72.89 26  A 1 
ATOM 200  C CA  . GLN A 1 26  ? -6.604  -11.522 -1.925  1.00 74.01 26  A 1 
ATOM 201  C C   . GLN A 1 26  ? -6.839  -12.371 -0.672  1.00 74.55 26  A 1 
ATOM 202  O O   . GLN A 1 26  ? -7.817  -12.158 0.032   1.00 73.90 26  A 1 
ATOM 203  C CB  . GLN A 1 26  ? -6.801  -12.363 -3.192  1.00 74.88 26  A 1 
ATOM 204  C CG  . GLN A 1 26  ? -8.220  -12.939 -3.274  1.00 69.21 26  A 1 
ATOM 205  C CD  . GLN A 1 26  ? -8.415  -13.951 -4.391  1.00 67.58 26  A 1 
ATOM 206  O OE1 . GLN A 1 26  ? -7.565  -14.199 -5.235  1.00 62.48 26  A 1 
ATOM 207  N NE2 . GLN A 1 26  ? -9.558  -14.599 -4.423  1.00 59.88 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -5.926  -13.292 -0.364  1.00 74.03 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -6.062  -14.193 0.790   1.00 73.19 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -6.108  -13.448 2.125   1.00 72.66 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -6.694  -13.925 3.087   1.00 69.95 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -4.895  -15.183 0.834   1.00 70.48 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -4.777  -15.905 -0.375  1.00 61.56 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -5.465  -12.286 2.200   1.00 72.51 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -5.386  -11.480 3.422   1.00 70.57 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -6.602  -10.592 3.633   1.00 71.58 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -7.048  -10.432 4.765   1.00 69.01 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -4.107  -10.645 3.353   1.00 66.57 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -3.935  -9.822  4.630   1.00 59.85 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -2.689  -8.973  4.546   1.00 57.91 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -2.590  -8.175  5.781   1.00 52.24 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -1.825  -8.454  6.814   1.00 48.03 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -0.986  -9.448  6.802   1.00 44.49 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -1.914  -7.719  7.884   1.00 42.44 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? -7.102  -9.990  2.571   1.00 75.49 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? -8.184  -9.010  2.623   1.00 74.97 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? -9.519  -9.577  2.130   1.00 78.61 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? -10.457 -8.819  1.904   1.00 77.02 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? -7.756  -7.741  1.884   1.00 71.08 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? -6.605  -6.995  2.536   1.00 69.67 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? -6.838  -6.193  3.668   1.00 67.60 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? -5.308  -7.090  2.006   1.00 66.67 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? -5.783  -5.477  4.258   1.00 63.58 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? -4.250  -6.373  2.598   1.00 63.37 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? -4.489  -5.564  3.720   1.00 63.91 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -9.626  -10.883 1.992   1.00 75.98 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -10.889 -11.554 1.695   1.00 78.21 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -11.958 -11.158 2.720   1.00 78.41 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -11.722 -11.140 3.927   1.00 71.36 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -10.664 -13.073 1.638   1.00 74.61 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -11.910 -13.823 1.150   1.00 68.32 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -11.670 -15.320 0.898   1.00 64.86 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -12.563 -15.939 0.276   1.00 57.58 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -10.608 -15.844 1.308   1.00 61.85 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? -13.135 -10.766 2.239   1.00 84.80 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? -14.232 -10.268 3.072   1.00 86.53 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? -14.070 -8.833  3.587   1.00 88.97 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? -14.996 -8.304  4.205   1.00 86.10 31  A 1 
ATOM 249  N N   . SER A 1 32  ? -12.937 -8.168  3.336   1.00 87.63 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? -12.713 -6.783  3.755   1.00 88.75 32  A 1 
ATOM 251  C C   . SER A 1 32  ? -13.535 -5.805  2.920   1.00 91.41 32  A 1 
ATOM 252  O O   . SER A 1 32  ? -13.659 -5.952  1.701   1.00 90.87 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? -11.239 -6.394  3.675   1.00 84.69 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? -10.462 -7.240  4.490   1.00 75.58 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -14.075 -4.767  3.573   1.00 93.25 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -14.874 -3.735  2.904   1.00 94.32 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -13.989 -2.638  2.323   1.00 93.80 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -13.140 -2.071  3.011   1.00 92.24 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -15.938 -3.146  3.837   1.00 94.80 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -16.764 -4.185  4.326   1.00 92.23 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? -16.856 -2.152  3.124   1.00 91.68 33  A 1 
ATOM 262  N N   . MET A 1 34  ? -14.233 -2.300  1.053   1.00 95.76 34  A 1 
ATOM 263  C CA  . MET A 1 34  ? -13.606 -1.190  0.343   1.00 95.93 34  A 1 
ATOM 264  C C   . MET A 1 34  ? -14.680 -0.266  -0.218  1.00 97.17 34  A 1 
ATOM 265  O O   . MET A 1 34  ? -15.617 -0.716  -0.883  1.00 97.17 34  A 1 
ATOM 266  C CB  . MET A 1 34  ? -12.700 -1.706  -0.777  1.00 93.92 34  A 1 
ATOM 267  C CG  . MET A 1 34  ? -11.572 -2.589  -0.245  1.00 89.78 34  A 1 
ATOM 268  S SD  . MET A 1 34  ? -10.388 -3.086  -1.511  1.00 86.40 34  A 1 
ATOM 269  C CE  . MET A 1 34  ? -9.321  -4.127  -0.489  1.00 75.50 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? -14.540 1.032   0.042   1.00 96.92 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? -15.455 2.060   -0.459  1.00 97.59 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? -14.791 2.799   -1.616  1.00 97.51 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? -13.641 3.215   -1.514  1.00 97.20 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? -15.909 3.009   0.667   1.00 97.81 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? -16.866 4.088   0.146   1.00 96.72 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? -16.639 2.236   1.773   1.00 96.15 35  A 1 
ATOM 277  N N   . PHE A 1 36  ? -15.515 2.985   -2.710  1.00 98.31 36  A 1 
ATOM 278  C CA  . PHE A 1 36  ? -15.061 3.685   -3.906  1.00 98.28 36  A 1 
ATOM 279  C C   . PHE A 1 36  ? -15.940 4.903   -4.147  1.00 98.42 36  A 1 
ATOM 280  O O   . PHE A 1 36  ? -17.061 4.788   -4.643  1.00 98.04 36  A 1 
ATOM 281  C CB  . PHE A 1 36  ? -15.064 2.727   -5.104  1.00 97.78 36  A 1 
ATOM 282  C CG  . PHE A 1 36  ? -14.099 1.570   -4.954  1.00 97.39 36  A 1 
ATOM 283  C CD1 . PHE A 1 36  ? -12.797 1.666   -5.472  1.00 95.85 36  A 1 
ATOM 284  C CD2 . PHE A 1 36  ? -14.490 0.408   -4.262  1.00 96.20 36  A 1 
ATOM 285  C CE1 . PHE A 1 36  ? -11.893 0.604   -5.307  1.00 95.50 36  A 1 
ATOM 286  C CE2 . PHE A 1 36  ? -13.585 -0.651  -4.090  1.00 95.46 36  A 1 
ATOM 287  C CZ  . PHE A 1 36  ? -12.285 -0.555  -4.614  1.00 95.50 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? -15.434 6.080   -3.798  1.00 98.38 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? -16.040 7.355   -4.149  1.00 98.27 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? -15.541 7.743   -5.536  1.00 98.23 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? -14.348 7.960   -5.719  1.00 97.56 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? -15.725 8.374   -3.042  1.00 97.66 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? -16.464 9.706   -3.228  1.00 94.79 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? -15.667 10.704  -4.059  1.00 89.06 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? -16.474 11.992  -4.200  1.00 86.21 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? -15.649 13.076  -4.769  1.00 82.24 37  A 1 
ATOM 297  N N   . VAL A 1 38  ? -16.441 7.810   -6.513  1.00 98.23 38  A 1 
ATOM 298  C CA  . VAL A 1 38  ? -16.104 8.057   -7.922  1.00 98.21 38  A 1 
ATOM 299  C C   . VAL A 1 38  ? -16.776 9.338   -8.392  1.00 98.03 38  A 1 
ATOM 300  O O   . VAL A 1 38  ? -18.001 9.429   -8.402  1.00 97.27 38  A 1 
ATOM 301  C CB  . VAL A 1 38  ? -16.491 6.865   -8.818  1.00 98.02 38  A 1 
ATOM 302  C CG1 . VAL A 1 38  ? -15.997 7.085   -10.255 1.00 96.94 38  A 1 
ATOM 303  C CG2 . VAL A 1 38  ? -15.900 5.543   -8.311  1.00 96.71 38  A 1 
ATOM 304  N N   . ASP A 1 39  ? -15.987 10.318  -8.795  1.00 97.82 39  A 1 
ATOM 305  C CA  . ASP A 1 39  ? -16.502 11.592  -9.282  1.00 97.56 39  A 1 
ATOM 306  C C   . ASP A 1 39  ? -17.211 11.460  -10.631 1.00 97.79 39  A 1 
ATOM 307  O O   . ASP A 1 39  ? -16.820 10.656  -11.477 1.00 97.26 39  A 1 
ATOM 308  C CB  . ASP A 1 39  ? -15.366 12.618  -9.372  1.00 96.50 39  A 1 
ATOM 309  C CG  . ASP A 1 39  ? -14.887 13.103  -8.005  1.00 94.60 39  A 1 
ATOM 310  O OD1 . ASP A 1 39  ? -15.611 12.908  -7.005  1.00 91.76 39  A 1 
ATOM 311  O OD2 . ASP A 1 39  ? -13.838 13.769  -7.961  1.00 90.45 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? -18.234 12.295  -10.864 1.00 97.67 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? -19.011 12.247  -12.105 1.00 97.73 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? -18.150 12.328  -13.381 1.00 97.64 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? -18.339 11.466  -14.244 1.00 97.20 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? -20.111 13.316  -12.104 1.00 97.62 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? -20.849 13.371  -13.428 1.00 97.66 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? -20.578 14.406  -14.348 1.00 96.23 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? -21.730 12.338  -13.780 1.00 96.56 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? -21.189 14.403  -15.611 1.00 96.05 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? -22.341 12.332  -15.044 1.00 96.00 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? -22.068 13.363  -15.959 1.00 96.45 40  A 1 
ATOM 323  N N   . PRO A 1 41  ? -17.161 13.245  -13.513 1.00 97.30 41  A 1 
ATOM 324  C CA  . PRO A 1 41  ? -16.340 13.334  -14.727 1.00 96.85 41  A 1 
ATOM 325  C C   . PRO A 1 41  ? -15.630 12.028  -15.102 1.00 96.98 41  A 1 
ATOM 326  O O   . PRO A 1 41  ? -15.405 11.756  -16.278 1.00 96.19 41  A 1 
ATOM 327  C CB  . PRO A 1 41  ? -15.336 14.455  -14.446 1.00 96.01 41  A 1 
ATOM 328  C CG  . PRO A 1 41  ? -16.073 15.355  -13.461 1.00 94.56 41  A 1 
ATOM 329  C CD  . PRO A 1 41  ? -16.828 14.342  -12.607 1.00 96.35 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -15.324 11.171  -14.127 1.00 97.47 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? -14.746 9.840   -14.378 1.00 97.50 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? -15.714 8.972   -15.184 1.00 97.52 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? -15.289 8.218   -16.055 1.00 97.00 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -14.380 9.135   -13.059 1.00 97.25 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? -13.763 7.751   -13.293 1.00 95.86 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -13.376 9.953   -12.238 1.00 95.74 42  A 1 
ATOM 337  N N   . THR A 1 43  ? -17.019 9.112   -14.949 1.00 97.57 43  A 1 
ATOM 338  C CA  . THR A 1 43  ? -18.042 8.332   -15.657 1.00 97.42 43  A 1 
ATOM 339  C C   . THR A 1 43  ? -18.156 8.704   -17.138 1.00 97.14 43  A 1 
ATOM 340  O O   . THR A 1 43  ? -18.702 7.923   -17.917 1.00 96.18 43  A 1 
ATOM 341  C CB  . THR A 1 43  ? -19.421 8.416   -14.985 1.00 97.16 43  A 1 
ATOM 342  O OG1 . THR A 1 43  ? -20.079 9.630   -15.245 1.00 94.13 43  A 1 
ATOM 343  C CG2 . THR A 1 43  ? -19.392 8.204   -13.472 1.00 93.24 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? -17.633 9.856   -17.529 1.00 97.03 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? -17.579 10.327  -18.916 1.00 96.56 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? -16.243 10.000  -19.597 1.00 96.39 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? -16.124 10.085  -20.818 1.00 94.98 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? -17.861 11.833  -18.957 1.00 96.14 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? -19.243 12.151  -18.376 1.00 94.22 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? -19.642 13.597  -18.652 1.00 91.55 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? -20.683 13.762  -19.321 1.00 82.38 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? -18.904 14.494  -18.190 1.00 83.50 44  A 1 
ATOM 353  N N   . SER A 1 45  ? -15.252 9.580   -18.831 1.00 96.91 45  A 1 
ATOM 354  C CA  . SER A 1 45  ? -13.944 9.193   -19.356 1.00 96.49 45  A 1 
ATOM 355  C C   . SER A 1 45  ? -14.024 7.883   -20.156 1.00 96.66 45  A 1 
ATOM 356  O O   . SER A 1 45  ? -14.703 6.942   -19.733 1.00 95.91 45  A 1 
ATOM 357  C CB  . SER A 1 45  ? -12.949 9.046   -18.202 1.00 95.10 45  A 1 
ATOM 358  O OG  . SER A 1 45  ? -11.674 8.673   -18.678 1.00 85.89 45  A 1 
ATOM 359  N N   . PRO A 1 46  ? -13.257 7.739   -21.251 1.00 96.24 46  A 1 
ATOM 360  C CA  . PRO A 1 46  ? -13.106 6.460   -21.949 1.00 95.64 46  A 1 
ATOM 361  C C   . PRO A 1 46  ? -12.607 5.313   -21.059 1.00 95.19 46  A 1 
ATOM 362  O O   . PRO A 1 46  ? -12.854 4.149   -21.372 1.00 93.15 46  A 1 
ATOM 363  C CB  . PRO A 1 46  ? -12.110 6.737   -23.083 1.00 95.27 46  A 1 
ATOM 364  C CG  . PRO A 1 46  ? -12.263 8.234   -23.346 1.00 93.85 46  A 1 
ATOM 365  C CD  . PRO A 1 46  ? -12.536 8.793   -21.955 1.00 95.91 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? -11.925 5.629   -19.948 1.00 94.61 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? -11.446 4.655   -18.962 1.00 93.89 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? -12.537 4.078   -18.054 1.00 94.76 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? -12.314 3.051   -17.416 1.00 93.86 47  A 1 
ATOM 370  N N   . PHE A 1 48  ? -13.731 4.679   -18.007 1.00 96.09 48  A 1 
ATOM 371  C CA  . PHE A 1 48  ? -14.792 4.273   -17.078 1.00 96.65 48  A 1 
ATOM 372  C C   . PHE A 1 48  ? -15.216 2.790   -17.186 1.00 96.78 48  A 1 
ATOM 373  O O   . PHE A 1 48  ? -15.342 2.142   -16.148 1.00 96.45 48  A 1 
ATOM 374  C CB  . PHE A 1 48  ? -15.997 5.212   -17.230 1.00 96.76 48  A 1 
ATOM 375  C CG  . PHE A 1 48  ? -17.154 4.872   -16.313 1.00 97.27 48  A 1 
ATOM 376  C CD1 . PHE A 1 48  ? -18.377 4.418   -16.847 1.00 95.97 48  A 1 
ATOM 377  C CD2 . PHE A 1 48  ? -17.002 5.001   -14.922 1.00 96.25 48  A 1 
ATOM 378  C CE1 . PHE A 1 48  ? -19.447 4.116   -15.991 1.00 96.38 48  A 1 
ATOM 379  C CE2 . PHE A 1 48  ? -18.071 4.691   -14.067 1.00 96.12 48  A 1 
ATOM 380  C CZ  . PHE A 1 48  ? -19.296 4.254   -14.599 1.00 97.16 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? -15.382 2.198   -18.378 1.00 96.74 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? -15.702 0.773   -18.481 1.00 96.31 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? -14.632 -0.142  -17.867 1.00 96.30 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? -14.973 -1.169  -17.280 1.00 95.74 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? -15.874 0.498   -19.977 1.00 95.72 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? -16.254 1.860   -20.553 1.00 94.73 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? -15.418 2.807   -19.702 1.00 96.31 49  A 1 
ATOM 388  N N   . PHE A 1 50  ? -13.351 0.230   -17.974 1.00 95.50 50  A 1 
ATOM 389  C CA  . PHE A 1 50  ? -12.247 -0.522  -17.374 1.00 95.19 50  A 1 
ATOM 390  C C   . PHE A 1 50  ? -12.250 -0.387  -15.855 1.00 95.35 50  A 1 
ATOM 391  O O   . PHE A 1 50  ? -12.153 -1.398  -15.162 1.00 94.63 50  A 1 
ATOM 392  C CB  . PHE A 1 50  ? -10.912 -0.068  -17.972 1.00 94.57 50  A 1 
ATOM 393  C CG  . PHE A 1 50  ? -10.817 -0.259  -19.473 1.00 93.35 50  A 1 
ATOM 394  C CD1 . PHE A 1 50  ? -10.634 -1.548  -20.008 1.00 88.69 50  A 1 
ATOM 395  C CD2 . PHE A 1 50  ? -10.921 0.849   -20.336 1.00 88.81 50  A 1 
ATOM 396  C CE1 . PHE A 1 50  ? -10.549 -1.729  -21.397 1.00 86.46 50  A 1 
ATOM 397  C CE2 . PHE A 1 50  ? -10.838 0.666   -21.726 1.00 86.78 50  A 1 
ATOM 398  C CZ  . PHE A 1 50  ? -10.649 -0.622  -22.258 1.00 87.59 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -12.496 0.821   -15.337 1.00 95.85 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -12.682 1.064   -13.906 1.00 96.16 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -13.768 0.155   -13.315 1.00 96.50 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -13.532 -0.547  -12.333 1.00 96.14 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -13.054 2.549   -13.722 1.00 96.03 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -13.196 2.971   -12.256 1.00 94.97 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -11.826 3.348   -11.704 1.00 89.82 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -14.111 4.184   -12.130 1.00 89.53 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? -14.959 0.127   -13.925 1.00 96.89 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? -16.066 -0.703  -13.418 1.00 97.18 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? -15.743 -2.194  -13.528 1.00 96.83 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? -16.122 -2.973  -12.653 1.00 96.35 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? -17.395 -0.369  -14.114 1.00 97.23 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? -18.547 -1.201  -13.532 1.00 95.55 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? -17.784 1.098   -13.909 1.00 95.13 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -15.001 -2.602  -14.556 1.00 96.66 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -14.514 -3.980  -14.694 1.00 95.89 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -13.555 -4.363  -13.566 1.00 95.56 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -13.656 -5.480  -13.054 1.00 94.88 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -13.871 -4.132  -16.074 1.00 95.23 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -13.468 -5.575  -16.377 1.00 85.78 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -12.803 -5.624  -17.750 1.00 81.64 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -12.338 -7.039  -18.072 1.00 71.42 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -11.598 -7.045  -19.357 1.00 62.86 53  A 1 
ATOM 423  N N   . ASP A 1 54  ? -12.669 -3.461  -13.153 1.00 95.45 54  A 1 
ATOM 424  C CA  . ASP A 1 54  ? -11.770 -3.671  -12.013 1.00 94.82 54  A 1 
ATOM 425  C C   . ASP A 1 54  ? -12.549 -3.800  -10.698 1.00 95.27 54  A 1 
ATOM 426  O O   . ASP A 1 54  ? -12.314 -4.735  -9.932  1.00 94.82 54  A 1 
ATOM 427  C CB  . ASP A 1 54  ? -10.744 -2.526  -11.933 1.00 93.58 54  A 1 
ATOM 428  C CG  . ASP A 1 54  ? -9.670  -2.558  -13.024 1.00 91.16 54  A 1 
ATOM 429  O OD1 . ASP A 1 54  ? -9.596  -3.561  -13.773 1.00 88.63 54  A 1 
ATOM 430  O OD2 . ASP A 1 54  ? -8.869  -1.597  -13.044 1.00 87.42 54  A 1 
ATOM 431  N N   . LEU A 1 55  ? -13.551 -2.941  -10.465 1.00 95.95 55  A 1 
ATOM 432  C CA  . LEU A 1 55  ? -14.444 -3.041  -9.302  1.00 96.58 55  A 1 
ATOM 433  C C   . LEU A 1 55  ? -15.205 -4.373  -9.275  1.00 96.50 55  A 1 
ATOM 434  O O   . LEU A 1 55  ? -15.289 -5.030  -8.233  1.00 96.18 55  A 1 
ATOM 435  C CB  . LEU A 1 55  ? -15.440 -1.865  -9.298  1.00 97.11 55  A 1 
ATOM 436  C CG  . LEU A 1 55  ? -14.809 -0.466  -9.172  1.00 96.69 55  A 1 
ATOM 437  C CD1 . LEU A 1 55  ? -15.901 0.598   -9.181  1.00 94.94 55  A 1 
ATOM 438  C CD2 . LEU A 1 55  ? -13.989 -0.315  -7.896  1.00 94.53 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? -15.718 -4.803  -10.422 1.00 96.88 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? -16.387 -6.092  -10.556 1.00 96.51 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? -15.433 -7.270  -10.307 1.00 95.65 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? -15.822 -8.268  -9.697  1.00 94.77 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? -17.011 -6.164  -11.951 1.00 96.68 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -14.175 -7.167  -10.747 1.00 94.81 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -13.152 -8.172  -10.471 1.00 93.34 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -12.881 -8.283  -8.968  1.00 93.11 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -12.858 -9.400  -8.453  1.00 92.29 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -11.877 -7.841  -11.268 1.00 92.12 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -10.714 -8.821  -11.032 1.00 86.99 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -11.052 -10.237 -11.505 1.00 82.34 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -9.479  -8.345  -11.790 1.00 81.96 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -12.746 -7.160  -8.259  1.00 93.72 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -12.577 -7.140  -6.803  1.00 93.53 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -13.762 -7.807  -6.095  1.00 93.53 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -13.555 -8.715  -5.291  1.00 92.84 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -12.371 -5.696  -6.311  1.00 93.44 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -11.054 -5.037  -6.769  1.00 92.24 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -11.005 -3.600  -6.257  1.00 89.51 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -9.817  -5.783  -6.267  1.00 88.90 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? -14.989 -7.449  -6.464  1.00 95.14 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? -16.183 -8.073  -5.892  1.00 94.85 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? -16.206 -9.598  -6.114  1.00 93.81 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? -16.473 -10.368 -5.194  1.00 92.56 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? -17.418 -7.386  -6.490  1.00 95.60 59  A 1 
ATOM 465  N N   . ARG A 1 60  ? -15.844 -10.061 -7.310  1.00 94.28 60  A 1 
ATOM 466  C CA  . ARG A 1 60  ? -15.772 -11.496 -7.643  1.00 93.35 60  A 1 
ATOM 467  C C   . ARG A 1 60  ? -14.649 -12.248 -6.931  1.00 92.38 60  A 1 
ATOM 468  O O   . ARG A 1 60  ? -14.713 -13.474 -6.844  1.00 89.30 60  A 1 
ATOM 469  C CB  . ARG A 1 60  ? -15.601 -11.660 -9.153  1.00 93.17 60  A 1 
ATOM 470  C CG  . ARG A 1 60  ? -16.899 -11.348 -9.906  1.00 88.37 60  A 1 
ATOM 471  C CD  . ARG A 1 60  ? -16.690 -11.500 -11.416 1.00 84.64 60  A 1 
ATOM 472  N NE  . ARG A 1 60  ? -16.362 -12.898 -11.752 1.00 76.97 60  A 1 
ATOM 473  C CZ  . ARG A 1 60  ? -15.780 -13.326 -12.852 1.00 70.04 60  A 1 
ATOM 474  N NH1 . ARG A 1 60  ? -15.474 -12.517 -13.830 1.00 63.98 60  A 1 
ATOM 475  N NH2 . ARG A 1 60  ? -15.494 -14.591 -12.981 1.00 61.42 60  A 1 
ATOM 476  N N   . THR A 1 61  ? -13.615 -11.551 -6.489  1.00 91.05 61  A 1 
ATOM 477  C CA  . THR A 1 61  ? -12.479 -12.147 -5.777  1.00 89.39 61  A 1 
ATOM 478  C C   . THR A 1 61  ? -12.640 -12.116 -4.257  1.00 88.89 61  A 1 
ATOM 479  O O   . THR A 1 61  ? -11.700 -12.445 -3.550  1.00 85.47 61  A 1 
ATOM 480  C CB  . THR A 1 61  ? -11.134 -11.553 -6.227  1.00 87.77 61  A 1 
ATOM 481  O OG1 . THR A 1 61  ? -11.129 -10.152 -6.180  1.00 82.34 61  A 1 
ATOM 482  C CG2 . THR A 1 61  ? -10.793 -11.951 -7.666  1.00 80.27 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? -13.835 -11.771 -3.759  1.00 89.82 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? -14.178 -11.856 -2.335  1.00 89.64 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? -14.063 -10.544 -1.560  1.00 90.96 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? -14.318 -10.525 -0.360  1.00 88.41 62  A 1 
ATOM 487  N N   . PHE A 1 63  ? -13.732 -9.430  -2.211  1.00 92.55 63  A 1 
ATOM 488  C CA  . PHE A 1 63  ? -13.782 -8.110  -1.578  1.00 93.28 63  A 1 
ATOM 489  C C   . PHE A 1 63  ? -15.220 -7.592  -1.491  1.00 94.78 63  A 1 
ATOM 490  O O   . PHE A 1 63  ? -16.017 -7.737  -2.417  1.00 94.26 63  A 1 
ATOM 491  C CB  . PHE A 1 63  ? -12.892 -7.112  -2.320  1.00 91.43 63  A 1 
ATOM 492  C CG  . PHE A 1 63  ? -11.428 -7.498  -2.335  1.00 89.93 63  A 1 
ATOM 493  C CD1 . PHE A 1 63  ? -10.628 -7.264  -1.206  1.00 84.33 63  A 1 
ATOM 494  C CD2 . PHE A 1 63  ? -10.869 -8.107  -3.472  1.00 84.89 63  A 1 
ATOM 495  C CE1 . PHE A 1 63  ? -9.274  -7.641  -1.215  1.00 82.30 63  A 1 
ATOM 496  C CE2 . PHE A 1 63  ? -9.515  -8.484  -3.479  1.00 82.23 63  A 1 
ATOM 497  C CZ  . PHE A 1 63  ? -8.717  -8.251  -2.350  1.00 83.35 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? -15.551 -6.911  -0.387  1.00 95.31 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? -16.840 -6.243  -0.193  1.00 96.30 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? -16.756 -4.829  -0.770  1.00 96.78 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? -16.263 -3.910  -0.121  1.00 96.02 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? -17.219 -6.263  1.293   1.00 95.98 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? -17.357 -7.699  1.844   1.00 93.76 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? -17.610 -7.707  3.358   1.00 91.49 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? -19.025 -7.515  3.714   1.00 83.63 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? -19.493 -7.083  4.870   1.00 78.49 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? -18.721 -6.597  5.796   1.00 70.85 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? -20.763 -7.150  5.140   1.00 68.46 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? -17.205 -4.652  -2.006  1.00 97.01 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? -17.113 -3.386  -2.755  1.00 97.53 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? -18.371 -2.542  -2.552  1.00 97.93 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? -19.477 -3.014  -2.789  1.00 97.70 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? -16.849 -3.664  -4.249  1.00 97.15 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? -16.839 -2.378  -5.086  1.00 96.08 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? -15.490 -4.358  -4.441  1.00 95.87 65  A 1 
ATOM 516  N N   . VAL A 1 66  ? -18.215 -1.274  -2.166  1.00 98.05 66  A 1 
ATOM 517  C CA  . VAL A 1 66  ? -19.290 -0.271  -2.090  1.00 98.31 66  A 1 
ATOM 518  C C   . VAL A 1 66  ? -18.933 0.902   -2.990  1.00 98.36 66  A 1 
ATOM 519  O O   . VAL A 1 66  ? -17.836 1.440   -2.894  1.00 98.05 66  A 1 
ATOM 520  C CB  . VAL A 1 66  ? -19.516 0.211   -0.644  1.00 98.21 66  A 1 
ATOM 521  C CG1 . VAL A 1 66  ? -20.654 1.242   -0.557  1.00 97.12 66  A 1 
ATOM 522  C CG2 . VAL A 1 66  ? -19.866 -0.951  0.288   1.00 96.98 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? -19.858 1.329   -3.843  1.00 98.59 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? -19.648 2.442   -4.773  1.00 98.60 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? -20.461 3.654   -4.314  1.00 98.54 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? -21.658 3.550   -4.059  1.00 98.31 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? -19.966 2.023   -6.225  1.00 98.53 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? -19.086 0.823   -6.658  1.00 98.08 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? -19.764 3.214   -7.179  1.00 98.16 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? -19.455 0.231   -8.021  1.00 97.13 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -19.821 4.820   -4.252  1.00 98.55 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -20.454 6.109   -3.958  1.00 98.54 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -20.203 7.056   -5.134  1.00 98.37 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -19.148 7.695   -5.204  1.00 97.91 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -19.954 6.693   -2.623  1.00 98.44 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? -20.766 7.944   -2.267  1.00 97.49 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -20.090 5.689   -1.472  1.00 97.18 68  A 1 
ATOM 538  N N   . PRO A 1 69  ? -21.122 7.136   -6.107  1.00 98.53 69  A 1 
ATOM 539  C CA  . PRO A 1 69  ? -20.973 8.015   -7.254  1.00 98.36 69  A 1 
ATOM 540  C C   . PRO A 1 69  ? -21.222 9.478   -6.878  1.00 98.17 69  A 1 
ATOM 541  O O   . PRO A 1 69  ? -22.245 9.825   -6.278  1.00 97.20 69  A 1 
ATOM 542  C CB  . PRO A 1 69  ? -21.975 7.506   -8.287  1.00 97.85 69  A 1 
ATOM 543  C CG  . PRO A 1 69  ? -23.074 6.866   -7.441  1.00 96.70 69  A 1 
ATOM 544  C CD  . PRO A 1 69  ? -22.326 6.331   -6.226  1.00 98.15 69  A 1 
ATOM 545  N N   . GLY A 1 70  ? -20.316 10.356  -7.286  1.00 97.66 70  A 1 
ATOM 546  C CA  . GLY A 1 70  ? -20.560 11.792  -7.353  1.00 97.17 70  A 1 
ATOM 547  C C   . GLY A 1 70  ? -21.470 12.127  -8.535  1.00 97.28 70  A 1 
ATOM 548  O O   . GLY A 1 70  ? -21.368 11.506  -9.588  1.00 96.08 70  A 1 
ATOM 549  N N   . ALA A 1 71  ? -22.344 13.116  -8.377  1.00 97.12 71  A 1 
ATOM 550  C CA  . ALA A 1 71  ? -23.275 13.538  -9.427  1.00 96.83 71  A 1 
ATOM 551  C C   . ALA A 1 71  ? -23.360 15.062  -9.588  1.00 96.39 71  A 1 
ATOM 552  O O   . ALA A 1 71  ? -24.257 15.551  -10.269 1.00 94.76 71  A 1 
ATOM 553  C CB  . ALA A 1 71  ? -24.644 12.898  -9.146  1.00 96.45 71  A 1 
ATOM 554  N N   . LYS A 1 72  ? -22.466 15.825  -8.957  1.00 95.85 72  A 1 
ATOM 555  C CA  . LYS A 1 72  ? -22.546 17.294  -8.869  1.00 94.97 72  A 1 
ATOM 556  C C   . LYS A 1 72  ? -22.716 17.948  -10.243 1.00 95.34 72  A 1 
ATOM 557  O O   . LYS A 1 72  ? -23.670 18.688  -10.448 1.00 94.75 72  A 1 
ATOM 558  C CB  . LYS A 1 72  ? -21.304 17.837  -8.141  1.00 93.20 72  A 1 
ATOM 559  C CG  . LYS A 1 72  ? -21.352 19.370  -8.011  1.00 88.46 72  A 1 
ATOM 560  C CD  . LYS A 1 72  ? -20.050 19.943  -7.436  1.00 83.39 72  A 1 
ATOM 561  C CE  . LYS A 1 72  ? -20.087 21.479  -7.381  1.00 73.79 72  A 1 
ATOM 562  N NZ  . LYS A 1 72  ? -20.235 22.107  -8.721  1.00 65.35 72  A 1 
ATOM 563  N N   . GLU A 1 73  ? -21.806 17.662  -11.156 1.00 95.47 73  A 1 
ATOM 564  C CA  . GLU A 1 73  ? -21.754 18.268  -12.488 1.00 95.33 73  A 1 
ATOM 565  C C   . GLU A 1 73  ? -22.963 17.853  -13.334 1.00 95.98 73  A 1 
ATOM 566  O O   . GLU A 1 73  ? -23.531 18.677  -14.045 1.00 95.39 73  A 1 
ATOM 567  C CB  . GLU A 1 73  ? -20.439 17.872  -13.187 1.00 94.52 73  A 1 
ATOM 568  C CG  . GLU A 1 73  ? -19.147 18.339  -12.480 1.00 92.61 73  A 1 
ATOM 569  C CD  . GLU A 1 73  ? -18.645 17.437  -11.322 1.00 92.70 73  A 1 
ATOM 570  O OE1 . GLU A 1 73  ? -17.524 17.693  -10.822 1.00 86.75 73  A 1 
ATOM 571  O OE2 . GLU A 1 73  ? -19.353 16.488  -10.903 1.00 88.59 73  A 1 
ATOM 572  N N   . TRP A 1 74  ? -23.411 16.606  -13.206 1.00 96.05 74  A 1 
ATOM 573  C CA  . TRP A 1 74  ? -24.601 16.127  -13.910 1.00 96.73 74  A 1 
ATOM 574  C C   . TRP A 1 74  ? -25.886 16.760  -13.374 1.00 97.01 74  A 1 
ATOM 575  O O   . TRP A 1 74  ? -26.729 17.185  -14.159 1.00 96.67 74  A 1 
ATOM 576  C CB  . TRP A 1 74  ? -24.671 14.604  -13.833 1.00 96.80 74  A 1 
ATOM 577  C CG  . TRP A 1 74  ? -25.810 14.017  -14.608 1.00 96.49 74  A 1 
ATOM 578  C CD1 . TRP A 1 74  ? -26.814 13.273  -14.098 1.00 94.17 74  A 1 
ATOM 579  C CD2 . TRP A 1 74  ? -26.102 14.163  -16.035 1.00 95.74 74  A 1 
ATOM 580  N NE1 . TRP A 1 74  ? -27.694 12.937  -15.099 1.00 93.38 74  A 1 
ATOM 581  C CE2 . TRP A 1 74  ? -27.319 13.470  -16.309 1.00 95.16 74  A 1 
ATOM 582  C CE3 . TRP A 1 74  ? -25.481 14.824  -17.114 1.00 94.00 74  A 1 
ATOM 583  C CZ2 . TRP A 1 74  ? -27.895 13.442  -17.592 1.00 93.77 74  A 1 
ATOM 584  C CZ3 . TRP A 1 74  ? -26.045 14.805  -18.409 1.00 91.66 74  A 1 
ATOM 585  C CH2 . TRP A 1 74  ? -27.255 14.117  -18.644 1.00 91.15 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? -26.020 16.883  -12.049 1.00 96.50 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? -27.148 17.597  -11.437 1.00 96.39 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? -27.182 19.048  -11.932 1.00 96.39 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? -28.248 19.528  -12.303 1.00 96.04 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? -27.078 17.529  -9.895  1.00 96.21 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? -27.333 16.093  -9.382  1.00 95.25 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? -28.104 18.481  -9.253  1.00 94.96 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? -26.869 15.876  -7.933  1.00 93.38 75  A 1 
ATOM 594  N N   . ASP A 1 76  ? -26.038 19.738  -11.965 1.00 95.72 76  A 1 
ATOM 595  C CA  . ASP A 1 76  ? -25.962 21.114  -12.469 1.00 94.89 76  A 1 
ATOM 596  C C   . ASP A 1 76  ? -26.414 21.209  -13.931 1.00 95.49 76  A 1 
ATOM 597  O O   . ASP A 1 76  ? -27.202 22.094  -14.264 1.00 95.37 76  A 1 
ATOM 598  C CB  . ASP A 1 76  ? -24.532 21.676  -12.298 1.00 93.30 76  A 1 
ATOM 599  C CG  . ASP A 1 76  ? -24.202 22.033  -10.846 1.00 90.83 76  A 1 
ATOM 600  O OD1 . ASP A 1 76  ? -25.093 22.570  -10.155 1.00 88.01 76  A 1 
ATOM 601  O OD2 . ASP A 1 76  ? -23.083 21.772  -10.356 1.00 86.80 76  A 1 
ATOM 602  N N   . SER A 1 77  ? -25.977 20.270  -14.777 1.00 95.81 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? -26.382 20.198  -16.188 1.00 95.99 77  A 1 
ATOM 604  C C   . SER A 1 77  ? -27.889 19.991  -16.341 1.00 96.31 77  A 1 
ATOM 605  O O   . SER A 1 77  ? -28.544 20.752  -17.047 1.00 95.77 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? -25.631 19.059  -16.884 1.00 95.79 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? -25.832 19.100  -18.280 1.00 84.18 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -28.451 19.008  -15.629 1.00 96.64 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -29.888 18.704  -15.682 1.00 96.65 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -30.712 19.896  -15.195 1.00 96.85 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -31.662 20.293  -15.859 1.00 96.47 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -30.205 17.434  -14.868 1.00 96.55 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -31.713 17.193  -14.706 1.00 94.27 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -29.619 16.193  -15.559 1.00 94.39 78  A 1 
ATOM 615  N N   . LEU A 1 79  ? -30.352 20.512  -14.073 1.00 96.02 79  A 1 
ATOM 616  C CA  . LEU A 1 79  ? -31.073 21.682  -13.567 1.00 95.80 79  A 1 
ATOM 617  C C   . LEU A 1 79  ? -31.034 22.848  -14.567 1.00 95.94 79  A 1 
ATOM 618  O O   . LEU A 1 79  ? -32.066 23.484  -14.799 1.00 95.62 79  A 1 
ATOM 619  C CB  . LEU A 1 79  ? -30.502 22.092  -12.199 1.00 95.80 79  A 1 
ATOM 620  C CG  . LEU A 1 79  ? -30.813 21.111  -11.052 1.00 95.16 79  A 1 
ATOM 621  C CD1 . LEU A 1 79  ? -30.118 21.578  -9.770  1.00 92.65 79  A 1 
ATOM 622  C CD2 . LEU A 1 79  ? -32.309 21.010  -10.749 1.00 92.76 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? -29.886 23.085  -15.207 1.00 95.57 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? -29.732 24.132  -16.215 1.00 95.13 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? -30.631 23.906  -17.445 1.00 95.31 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? -31.216 24.866  -17.945 1.00 94.62 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? -28.253 24.231  -16.599 1.00 94.45 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? -30.813 22.652  -17.895 1.00 95.72 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? -31.722 22.308  -19.002 1.00 95.34 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? -33.183 22.699  -18.716 1.00 95.48 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? -33.918 23.087  -19.625 1.00 93.97 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? -31.653 20.801  -19.298 1.00 94.86 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? -30.359 20.384  -20.015 1.00 87.41 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? -30.251 18.864  -20.241 1.00 82.85 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? -29.124 18.407  -20.535 1.00 73.49 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? -31.290 18.165  -20.152 1.00 74.46 81  A 1 
ATOM 637  N N   . TYR A 1 82  ? -33.592 22.669  -17.443 1.00 95.24 82  A 1 
ATOM 638  C CA  . TYR A 1 82  ? -34.924 23.089  -16.986 1.00 94.51 82  A 1 
ATOM 639  C C   . TYR A 1 82  ? -34.973 24.547  -16.491 1.00 94.87 82  A 1 
ATOM 640  O O   . TYR A 1 82  ? -35.971 24.966  -15.900 1.00 92.81 82  A 1 
ATOM 641  C CB  . TYR A 1 82  ? -35.452 22.079  -15.959 1.00 94.09 82  A 1 
ATOM 642  C CG  . TYR A 1 82  ? -35.783 20.729  -16.570 1.00 93.55 82  A 1 
ATOM 643  C CD1 . TYR A 1 82  ? -37.061 20.487  -17.115 1.00 88.82 82  A 1 
ATOM 644  C CD2 . TYR A 1 82  ? -34.805 19.725  -16.630 1.00 89.80 82  A 1 
ATOM 645  C CE1 . TYR A 1 82  ? -37.355 19.240  -17.704 1.00 88.22 82  A 1 
ATOM 646  C CE2 . TYR A 1 82  ? -35.089 18.480  -17.225 1.00 88.18 82  A 1 
ATOM 647  C CZ  . TYR A 1 82  ? -36.367 18.235  -17.759 1.00 89.79 82  A 1 
ATOM 648  O OH  . TYR A 1 82  ? -36.641 17.029  -18.326 1.00 87.18 82  A 1 
ATOM 649  N N   . GLY A 1 83  ? -33.925 25.323  -16.722 1.00 94.72 83  A 1 
ATOM 650  C CA  . GLY A 1 83  ? -33.848 26.730  -16.308 1.00 94.63 83  A 1 
ATOM 651  C C   . GLY A 1 83  ? -33.724 26.941  -14.796 1.00 94.75 83  A 1 
ATOM 652  O O   . GLY A 1 83  ? -33.964 28.050  -14.317 1.00 92.31 83  A 1 
ATOM 653  N N   . ILE A 1 84  ? -33.362 25.910  -14.042 1.00 93.84 84  A 1 
ATOM 654  C CA  . ILE A 1 84  ? -33.159 25.976  -12.592 1.00 93.18 84  A 1 
ATOM 655  C C   . ILE A 1 84  ? -31.673 26.225  -12.323 1.00 92.43 84  A 1 
ATOM 656  O O   . ILE A 1 84  ? -30.822 25.379  -12.588 1.00 90.19 84  A 1 
ATOM 657  C CB  . ILE A 1 84  ? -33.678 24.703  -11.883 1.00 93.01 84  A 1 
ATOM 658  C CG1 . ILE A 1 84  ? -35.170 24.441  -12.206 1.00 91.77 84  A 1 
ATOM 659  C CG2 . ILE A 1 84  ? -33.470 24.833  -10.362 1.00 91.30 84  A 1 
ATOM 660  C CD1 . ILE A 1 84  ? -35.693 23.093  -11.691 1.00 88.79 84  A 1 
ATOM 661  N N   . VAL A 1 85  ? -31.354 27.399  -11.770 1.00 91.06 85  A 1 
ATOM 662  C CA  . VAL A 1 85  ? -29.967 27.739  -11.423 1.00 89.10 85  A 1 
ATOM 663  C C   . VAL A 1 85  ? -29.605 27.123  -10.073 1.00 88.34 85  A 1 
ATOM 664  O O   . VAL A 1 85  ? -30.249 27.400  -9.061  1.00 84.92 85  A 1 
ATOM 665  C CB  . VAL A 1 85  ? -29.735 29.262  -11.437 1.00 86.40 85  A 1 
ATOM 666  C CG1 . VAL A 1 85  ? -28.275 29.609  -11.108 1.00 79.33 85  A 1 
ATOM 667  C CG2 . VAL A 1 85  ? -30.054 29.851  -12.819 1.00 79.80 85  A 1 
ATOM 668  N N   . SER A 1 86  ? -28.545 26.315  -10.047 1.00 85.36 86  A 1 
ATOM 669  C CA  . SER A 1 86  ? -27.989 25.783  -8.801  1.00 82.78 86  A 1 
ATOM 670  C C   . SER A 1 86  ? -27.387 26.901  -7.953  1.00 83.19 86  A 1 
ATOM 671  O O   . SER A 1 86  ? -26.389 27.512  -8.335  1.00 80.77 86  A 1 
ATOM 672  C CB  . SER A 1 86  ? -26.909 24.741  -9.089  1.00 78.95 86  A 1 
ATOM 673  O OG  . SER A 1 86  ? -27.486 23.582  -9.652  1.00 72.21 86  A 1 
ATOM 674  N N   . SER A 1 87  ? -27.967 27.130  -6.773  1.00 86.42 87  A 1 
ATOM 675  C CA  . SER A 1 87  ? -27.416 28.048  -5.775  1.00 86.78 87  A 1 
ATOM 676  C C   . SER A 1 87  ? -26.571 27.280  -4.759  1.00 88.01 87  A 1 
ATOM 677  O O   . SER A 1 87  ? -26.866 26.129  -4.436  1.00 85.40 87  A 1 
ATOM 678  C CB  . SER A 1 87  ? -28.538 28.831  -5.094  1.00 83.53 87  A 1 
ATOM 679  O OG  . SER A 1 87  ? -29.212 29.619  -6.055  1.00 74.13 87  A 1 
ATOM 680  N N   . TYR A 1 88  ? -25.531 27.926  -4.240  1.00 85.14 88  A 1 
ATOM 681  C CA  . TYR A 1 88  ? -24.605 27.330  -3.278  1.00 84.98 88  A 1 
ATOM 682  C C   . TYR A 1 88  ? -24.398 28.252  -2.074  1.00 85.07 88  A 1 
ATOM 683  O O   . TYR A 1 88  ? -24.349 29.473  -2.222  1.00 82.94 88  A 1 
ATOM 684  C CB  . TYR A 1 88  ? -23.276 27.002  -3.970  1.00 84.73 88  A 1 
ATOM 685  C CG  . TYR A 1 88  ? -23.326 25.837  -4.944  1.00 85.08 88  A 1 
ATOM 686  C CD1 . TYR A 1 88  ? -22.958 24.556  -4.499  1.00 79.74 88  A 1 
ATOM 687  C CD2 . TYR A 1 88  ? -23.737 26.023  -6.282  1.00 79.23 88  A 1 
ATOM 688  C CE1 . TYR A 1 88  ? -22.986 23.461  -5.382  1.00 77.96 88  A 1 
ATOM 689  C CE2 . TYR A 1 88  ? -23.772 24.927  -7.169  1.00 77.78 88  A 1 
ATOM 690  C CZ  . TYR A 1 88  ? -23.388 23.643  -6.717  1.00 83.72 88  A 1 
ATOM 691  O OH  . TYR A 1 88  ? -23.399 22.576  -7.556  1.00 81.37 88  A 1 
ATOM 692  N N   . SER A 1 89  ? -24.246 27.659  -0.893  1.00 83.45 89  A 1 
ATOM 693  C CA  . SER A 1 89  ? -23.734 28.300  0.316   1.00 82.45 89  A 1 
ATOM 694  C C   . SER A 1 89  ? -22.357 27.698  0.610   1.00 82.19 89  A 1 
ATOM 695  O O   . SER A 1 89  ? -22.265 26.571  1.090   1.00 77.47 89  A 1 
ATOM 696  C CB  . SER A 1 89  ? -24.710 28.087  1.476   1.00 80.86 89  A 1 
ATOM 697  O OG  . SER A 1 89  ? -24.256 28.770  2.627   1.00 72.33 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? -21.292 28.411  0.247   1.00 79.15 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? -19.950 27.829  0.174   1.00 78.76 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? -19.915 26.669  -0.835  1.00 80.51 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? -20.363 26.817  -1.971  1.00 77.17 90  A 1 
ATOM 702  N N   . SER A 1 91  ? -19.457 25.502  -0.410  1.00 78.87 91  A 1 
ATOM 703  C CA  . SER A 1 91  ? -19.439 24.281  -1.233  1.00 79.85 91  A 1 
ATOM 704  C C   . SER A 1 91  ? -20.762 23.495  -1.223  1.00 82.18 91  A 1 
ATOM 705  O O   . SER A 1 91  ? -20.927 22.543  -1.993  1.00 79.40 91  A 1 
ATOM 706  C CB  . SER A 1 91  ? -18.283 23.391  -0.771  1.00 75.90 91  A 1 
ATOM 707  O OG  . SER A 1 91  ? -18.387 23.112  0.612   1.00 70.72 91  A 1 
ATOM 708  N N   . THR A 1 92  ? -21.727 23.876  -0.374  1.00 82.05 92  A 1 
ATOM 709  C CA  . THR A 1 92  ? -22.986 23.151  -0.173  1.00 85.07 92  A 1 
ATOM 710  C C   . THR A 1 92  ? -24.068 23.665  -1.117  1.00 87.65 92  A 1 
ATOM 711  O O   . THR A 1 92  ? -24.448 24.836  -1.065  1.00 85.92 92  A 1 
ATOM 712  C CB  . THR A 1 92  ? -23.447 23.248  1.289   1.00 83.48 92  A 1 
ATOM 713  O OG1 . THR A 1 92  ? -22.430 22.759  2.128   1.00 77.19 92  A 1 
ATOM 714  C CG2 . THR A 1 92  ? -24.686 22.403  1.579   1.00 76.22 92  A 1 
ATOM 715  N N   . ARG A 1 93  ? -24.601 22.784  -1.967  1.00 88.23 93  A 1 
ATOM 716  C CA  . ARG A 1 93  ? -25.741 23.086  -2.845  1.00 90.54 93  A 1 
ATOM 717  C C   . ARG A 1 93  ? -26.995 23.357  -2.019  1.00 92.08 93  A 1 
ATOM 718  O O   . ARG A 1 93  ? -27.350 22.563  -1.151  1.00 91.38 93  A 1 
ATOM 719  C CB  . ARG A 1 93  ? -25.969 21.924  -3.826  1.00 89.17 93  A 1 
ATOM 720  C CG  . ARG A 1 93  ? -27.137 22.189  -4.795  1.00 86.94 93  A 1 
ATOM 721  C CD  . ARG A 1 93  ? -27.532 20.927  -5.594  1.00 86.20 93  A 1 
ATOM 722  N NE  . ARG A 1 93  ? -26.438 20.439  -6.445  1.00 84.23 93  A 1 
ATOM 723  C CZ  . ARG A 1 93  ? -26.083 20.913  -7.619  1.00 85.88 93  A 1 
ATOM 724  N NH1 . ARG A 1 93  ? -26.705 21.896  -8.204  1.00 74.93 93  A 1 
ATOM 725  N NH2 . ARG A 1 93  ? -25.073 20.400  -8.245  1.00 78.20 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? -27.719 24.409  -2.369  1.00 90.09 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? -29.076 24.664  -1.880  1.00 90.75 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? -30.038 23.915  -2.795  1.00 91.85 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? -30.104 24.187  -3.999  1.00 90.46 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? -29.383 26.173  -1.845  1.00 89.64 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? -28.327 26.934  -1.018  1.00 86.02 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? -30.801 26.407  -1.277  1.00 86.15 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? -28.357 28.432  -1.296  1.00 80.83 94  A 1 
ATOM 734  N N   . THR A 1 95  ? -30.762 22.952  -2.242  1.00 92.97 95  A 1 
ATOM 735  C CA  . THR A 1 95  ? -31.661 22.088  -3.010  1.00 93.91 95  A 1 
ATOM 736  C C   . THR A 1 95  ? -33.104 22.450  -2.698  1.00 94.21 95  A 1 
ATOM 737  O O   . THR A 1 95  ? -33.657 22.020  -1.687  1.00 93.53 95  A 1 
ATOM 738  C CB  . THR A 1 95  ? -31.381 20.606  -2.731  1.00 94.01 95  A 1 
ATOM 739  O OG1 . THR A 1 95  ? -30.015 20.334  -2.937  1.00 88.97 95  A 1 
ATOM 740  C CG2 . THR A 1 95  ? -32.161 19.695  -3.681  1.00 88.81 95  A 1 
ATOM 741  N N   . THR A 1 96  ? -33.711 23.224  -3.583  1.00 94.55 96  A 1 
ATOM 742  C CA  . THR A 1 96  ? -35.101 23.670  -3.426  1.00 93.97 96  A 1 
ATOM 743  C C   . THR A 1 96  ? -36.094 22.530  -3.654  1.00 94.36 96  A 1 
ATOM 744  O O   . THR A 1 96  ? -35.790 21.528  -4.313  1.00 94.21 96  A 1 
ATOM 745  C CB  . THR A 1 96  ? -35.436 24.844  -4.363  1.00 93.17 96  A 1 
ATOM 746  O OG1 . THR A 1 96  ? -35.352 24.446  -5.713  1.00 90.07 96  A 1 
ATOM 747  C CG2 . THR A 1 96  ? -34.491 26.032  -4.182  1.00 89.06 96  A 1 
ATOM 748  N N   . SER A 1 97  ? -37.328 22.717  -3.181  1.00 95.08 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? -38.446 21.805  -3.446  1.00 94.47 97  A 1 
ATOM 750  C C   . SER A 1 97  ? -38.721 21.620  -4.946  1.00 94.79 97  A 1 
ATOM 751  O O   . SER A 1 97  ? -39.144 20.545  -5.370  1.00 93.86 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? -39.706 22.327  -2.752  1.00 93.25 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? -39.480 22.465  -1.361  1.00 80.16 97  A 1 
ATOM 754  N N   . GLN A 1 98  ? -38.445 22.634  -5.765  1.00 95.47 98  A 1 
ATOM 755  C CA  . GLN A 1 98  ? -38.535 22.543  -7.224  1.00 94.88 98  A 1 
ATOM 756  C C   . GLN A 1 98  ? -37.393 21.701  -7.821  1.00 95.70 98  A 1 
ATOM 757  O O   . GLN A 1 98  ? -37.613 20.972  -8.788  1.00 94.97 98  A 1 
ATOM 758  C CB  . GLN A 1 98  ? -38.533 23.962  -7.809  1.00 93.38 98  A 1 
ATOM 759  C CG  . GLN A 1 98  ? -38.769 23.973  -9.330  1.00 79.22 98  A 1 
ATOM 760  C CD  . GLN A 1 98  ? -38.712 25.374  -9.936  1.00 75.64 98  A 1 
ATOM 761  O OE1 . GLN A 1 98  ? -38.441 26.366  -9.290  1.00 67.85 98  A 1 
ATOM 762  N NE2 . GLN A 1 98  ? -38.962 25.502  -11.224 1.00 64.00 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? -36.193 21.800  -7.267  1.00 95.40 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? -35.004 21.129  -7.785  1.00 95.71 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? -34.937 19.639  -7.416  1.00 96.25 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? -34.430 18.847  -8.211  1.00 95.69 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? -33.764 21.882  -7.282  1.00 95.21 99  A 1 
ATOM 768  N N   . ILE A 1 100 ? -35.445 19.240  -6.236  1.00 96.65 100 A 1 
ATOM 769  C CA  . ILE A 1 100 ? -35.233 17.887  -5.694  1.00 96.72 100 A 1 
ATOM 770  C C   . ILE A 1 100 ? -35.641 16.742  -6.646  1.00 96.99 100 A 1 
ATOM 771  O O   . ILE A 1 100 ? -34.847 15.812  -6.766  1.00 96.65 100 A 1 
ATOM 772  C CB  . ILE A 1 100 ? -35.806 17.747  -4.259  1.00 95.89 100 A 1 
ATOM 773  C CG1 . ILE A 1 100 ? -35.378 16.438  -3.565  1.00 93.42 100 A 1 
ATOM 774  C CG2 . ILE A 1 100 ? -37.340 17.848  -4.215  1.00 93.40 100 A 1 
ATOM 775  C CD1 . ILE A 1 100 ? -33.870 16.299  -3.329  1.00 89.72 100 A 1 
ATOM 776  N N   . PRO A 1 101 ? -36.755 16.789  -7.413  1.00 97.04 101 A 1 
ATOM 777  C CA  . PRO A 1 101 ? -37.091 15.702  -8.342  1.00 96.89 101 A 1 
ATOM 778  C C   . PRO A 1 101 ? -36.040 15.507  -9.447  1.00 97.22 101 A 1 
ATOM 779  O O   . PRO A 1 101 ? -35.715 14.379  -9.817  1.00 96.71 101 A 1 
ATOM 780  C CB  . PRO A 1 101 ? -38.460 16.070  -8.936  1.00 96.26 101 A 1 
ATOM 781  C CG  . PRO A 1 101 ? -39.069 17.020  -7.906  1.00 94.48 101 A 1 
ATOM 782  C CD  . PRO A 1 101 ? -37.842 17.774  -7.407  1.00 96.63 101 A 1 
ATOM 783  N N   . PHE A 1 102 ? -35.464 16.608  -9.946  1.00 96.79 102 A 1 
ATOM 784  C CA  . PHE A 1 102 ? -34.399 16.563  -10.950 1.00 96.78 102 A 1 
ATOM 785  C C   . PHE A 1 102 ? -33.080 16.078  -10.345 1.00 97.02 102 A 1 
ATOM 786  O O   . PHE A 1 102 ? -32.348 15.320  -10.981 1.00 96.51 102 A 1 
ATOM 787  C CB  . PHE A 1 102 ? -34.220 17.952  -11.573 1.00 96.44 102 A 1 
ATOM 788  C CG  . PHE A 1 102 ? -35.456 18.481  -12.265 1.00 96.16 102 A 1 
ATOM 789  C CD1 . PHE A 1 102 ? -35.808 17.996  -13.536 1.00 93.77 102 A 1 
ATOM 790  C CD2 . PHE A 1 102 ? -36.254 19.456  -11.640 1.00 94.48 102 A 1 
ATOM 791  C CE1 . PHE A 1 102 ? -36.955 18.486  -14.183 1.00 93.47 102 A 1 
ATOM 792  C CE2 . PHE A 1 102 ? -37.403 19.944  -12.283 1.00 93.23 102 A 1 
ATOM 793  C CZ  . PHE A 1 102 ? -37.754 19.462  -13.558 1.00 93.62 102 A 1 
ATOM 794  N N   . VAL A 1 103 ? -32.795 16.471  -9.098  1.00 97.20 103 A 1 
ATOM 795  C CA  . VAL A 1 103 ? -31.618 16.012  -8.349  1.00 97.12 103 A 1 
ATOM 796  C C   . VAL A 1 103 ? -31.688 14.503  -8.104  1.00 97.33 103 A 1 
ATOM 797  O O   . VAL A 1 103 ? -30.701 13.810  -8.349  1.00 97.04 103 A 1 
ATOM 798  C CB  . VAL A 1 103 ? -31.475 16.796  -7.031  1.00 96.54 103 A 1 
ATOM 799  C CG1 . VAL A 1 103 ? -30.311 16.275  -6.180  1.00 94.23 103 A 1 
ATOM 800  C CG2 . VAL A 1 103 ? -31.214 18.284  -7.288  1.00 94.59 103 A 1 
ATOM 801  N N   . GLU A 1 104 ? -32.849 13.979  -7.687  1.00 97.24 104 A 1 
ATOM 802  C CA  . GLU A 1 104 ? -33.071 12.536  -7.543  1.00 97.16 104 A 1 
ATOM 803  C C   . GLU A 1 104 ? -32.858 11.820  -8.881  1.00 97.27 104 A 1 
ATOM 804  O O   . GLU A 1 104 ? -32.016 10.922  -8.978  1.00 96.85 104 A 1 
ATOM 805  C CB  . GLU A 1 104 ? -34.481 12.240  -6.999  1.00 96.56 104 A 1 
ATOM 806  C CG  . GLU A 1 104 ? -34.630 12.582  -5.511  1.00 93.95 104 A 1 
ATOM 807  C CD  . GLU A 1 104 ? -36.012 12.196  -4.975  1.00 93.75 104 A 1 
ATOM 808  O OE1 . GLU A 1 104 ? -36.085 11.217  -4.193  1.00 86.18 104 A 1 
ATOM 809  O OE2 . GLU A 1 104 ? -37.000 12.871  -5.333  1.00 87.83 104 A 1 
ATOM 810  N N   . MET A 1 105 ? -33.534 12.265  -9.940  1.00 97.56 105 A 1 
ATOM 811  C CA  . MET A 1 105 ? -33.390 11.687  -11.277 1.00 97.53 105 A 1 
ATOM 812  C C   . MET A 1 105 ? -31.920 11.645  -11.720 1.00 97.74 105 A 1 
ATOM 813  O O   . MET A 1 105 ? -31.437 10.599  -12.156 1.00 97.33 105 A 1 
ATOM 814  C CB  . MET A 1 105 ? -34.234 12.506  -12.262 1.00 96.66 105 A 1 
ATOM 815  C CG  . MET A 1 105 ? -34.156 11.969  -13.695 1.00 87.50 105 A 1 
ATOM 816  S SD  . MET A 1 105 ? -34.945 13.029  -14.931 1.00 80.69 105 A 1 
ATOM 817  C CE  . MET A 1 105 ? -33.791 14.426  -14.960 1.00 68.33 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? -31.210 12.761  -11.579 1.00 97.63 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? -29.806 12.866  -11.962 1.00 97.49 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? -28.901 11.953  -11.120 1.00 97.69 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? -28.070 11.231  -11.669 1.00 97.41 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? -29.394 14.339  -11.851 1.00 97.11 106 A 1 
ATOM 823  N N   . ALA A 1 107 ? -29.085 11.922  -9.797  1.00 97.80 107 A 1 
ATOM 824  C CA  . ALA A 1 107 ? -28.298 11.082  -8.895  1.00 97.75 107 A 1 
ATOM 825  C C   . ALA A 1 107 ? -28.476 9.583   -9.188  1.00 97.77 107 A 1 
ATOM 826  O O   . ALA A 1 107 ? -27.495 8.842   -9.280  1.00 97.31 107 A 1 
ATOM 827  C CB  . ALA A 1 107 ? -28.703 11.423  -7.455  1.00 97.42 107 A 1 
ATOM 828  N N   . TYR A 1 108 ? -29.716 9.137   -9.392  1.00 97.95 108 A 1 
ATOM 829  C CA  . TYR A 1 108 ? -30.015 7.748   -9.746  1.00 97.85 108 A 1 
ATOM 830  C C   . TYR A 1 108 ? -29.552 7.399   -11.165 1.00 97.76 108 A 1 
ATOM 831  O O   . TYR A 1 108 ? -29.097 6.278   -11.387 1.00 96.87 108 A 1 
ATOM 832  C CB  . TYR A 1 108 ? -31.509 7.461   -9.565  1.00 97.43 108 A 1 
ATOM 833  C CG  . TYR A 1 108 ? -31.898 7.197   -8.120  1.00 96.52 108 A 1 
ATOM 834  C CD1 . TYR A 1 108 ? -31.618 5.946   -7.541  1.00 92.63 108 A 1 
ATOM 835  C CD2 . TYR A 1 108 ? -32.520 8.196   -7.352  1.00 92.61 108 A 1 
ATOM 836  C CE1 . TYR A 1 108 ? -31.945 5.701   -6.194  1.00 90.36 108 A 1 
ATOM 837  C CE2 . TYR A 1 108 ? -32.846 7.960   -6.002  1.00 90.63 108 A 1 
ATOM 838  C CZ  . TYR A 1 108 ? -32.555 6.712   -5.423  1.00 90.97 108 A 1 
ATOM 839  O OH  . TYR A 1 108 ? -32.855 6.489   -4.118  1.00 89.02 108 A 1 
ATOM 840  N N   . HIS A 1 109 ? -29.598 8.339   -12.112 1.00 97.92 109 A 1 
ATOM 841  C CA  . HIS A 1 109 ? -29.047 8.139   -13.452 1.00 97.71 109 A 1 
ATOM 842  C C   . HIS A 1 109 ? -27.539 7.859   -13.403 1.00 97.75 109 A 1 
ATOM 843  O O   . HIS A 1 109 ? -27.079 6.891   -14.009 1.00 97.36 109 A 1 
ATOM 844  C CB  . HIS A 1 109 ? -29.356 9.351   -14.334 1.00 97.19 109 A 1 
ATOM 845  C CG  . HIS A 1 109 ? -28.783 9.204   -15.721 1.00 95.71 109 A 1 
ATOM 846  N ND1 . HIS A 1 109 ? -29.339 8.493   -16.755 1.00 84.26 109 A 1 
ATOM 847  C CD2 . HIS A 1 109 ? -27.590 9.703   -16.175 1.00 84.53 109 A 1 
ATOM 848  C CE1 . HIS A 1 109 ? -28.505 8.568   -17.803 1.00 85.64 109 A 1 
ATOM 849  N NE2 . HIS A 1 109 ? -27.424 9.291   -17.494 1.00 88.20 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? -26.776 8.654   -12.643 1.00 97.77 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? -25.330 8.422   -12.486 1.00 97.84 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? -25.064 7.072   -11.816 1.00 97.81 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? -24.217 6.319   -12.294 1.00 97.33 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? -24.646 9.572   -11.725 1.00 97.61 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? -23.143 9.305   -11.561 1.00 95.83 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? -24.772 10.891  -12.494 1.00 95.77 110 A 1 
ATOM 857  N N   . ALA A 1 111 ? -25.822 6.709   -10.777 1.00 97.85 111 A 1 
ATOM 858  C CA  . ALA A 1 111 ? -25.718 5.396   -10.143 1.00 97.65 111 A 1 
ATOM 859  C C   . ALA A 1 111 ? -26.007 4.249   -11.136 1.00 97.48 111 A 1 
ATOM 860  O O   . ALA A 1 111 ? -25.292 3.246   -11.155 1.00 96.87 111 A 1 
ATOM 861  C CB  . ALA A 1 111 ? -26.659 5.369   -8.930  1.00 97.38 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? -26.993 4.418   -12.014 1.00 97.60 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? -27.350 3.420   -13.024 1.00 97.24 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? -26.236 3.171   -14.059 1.00 97.17 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? -26.132 2.061   -14.586 1.00 96.41 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? -28.663 3.846   -13.693 1.00 96.36 112 A 1 
ATOM 867  N N   . ARG A 1 113 ? -25.349 4.140   -14.316 1.00 97.46 113 A 1 
ATOM 868  C CA  . ARG A 1 113 ? -24.198 3.946   -15.224 1.00 97.19 113 A 1 
ATOM 869  C C   . ARG A 1 113 ? -23.263 2.825   -14.753 1.00 97.36 113 A 1 
ATOM 870  O O   . ARG A 1 113 ? -22.720 2.095   -15.585 1.00 96.52 113 A 1 
ATOM 871  C CB  . ARG A 1 113 ? -23.410 5.256   -15.409 1.00 96.44 113 A 1 
ATOM 872  C CG  . ARG A 1 113 ? -24.238 6.365   -16.075 1.00 93.55 113 A 1 
ATOM 873  C CD  . ARG A 1 113 ? -23.423 7.643   -16.309 1.00 90.47 113 A 1 
ATOM 874  N NE  . ARG A 1 113 ? -22.494 7.497   -17.454 1.00 85.14 113 A 1 
ATOM 875  C CZ  . ARG A 1 113 ? -21.873 8.488   -18.081 1.00 80.80 113 A 1 
ATOM 876  N NH1 . ARG A 1 113 ? -21.970 9.725   -17.705 1.00 72.28 113 A 1 
ATOM 877  N NH2 . ARG A 1 113 ? -21.142 8.252   -19.126 1.00 74.24 113 A 1 
ATOM 878  N N   . PHE A 1 114 ? -23.120 2.651   -13.441 1.00 97.69 114 A 1 
ATOM 879  C CA  . PHE A 1 114 ? -22.322 1.555   -12.883 1.00 97.83 114 A 1 
ATOM 880  C C   . PHE A 1 114 ? -22.996 0.195   -13.097 1.00 97.78 114 A 1 
ATOM 881  O O   . PHE A 1 114 ? -22.303 -0.790  -13.365 1.00 97.07 114 A 1 
ATOM 882  C CB  . PHE A 1 114 ? -22.040 1.807   -11.394 1.00 97.84 114 A 1 
ATOM 883  C CG  . PHE A 1 114 ? -21.097 2.968   -11.141 1.00 98.07 114 A 1 
ATOM 884  C CD1 . PHE A 1 114 ? -19.716 2.731   -10.980 1.00 97.21 114 A 1 
ATOM 885  C CD2 . PHE A 1 114 ? -21.586 4.283   -11.087 1.00 97.34 114 A 1 
ATOM 886  C CE1 . PHE A 1 114 ? -18.836 3.802   -10.764 1.00 97.11 114 A 1 
ATOM 887  C CE2 . PHE A 1 114 ? -20.705 5.358   -10.878 1.00 97.11 114 A 1 
ATOM 888  C CZ  . PHE A 1 114 ? -19.331 5.121   -10.714 1.00 97.43 114 A 1 
ATOM 889  N N   . MET A 1 115 ? -24.333 0.141   -13.073 1.00 97.17 115 A 1 
ATOM 890  C CA  . MET A 1 115 ? -25.086 -1.107  -13.259 1.00 96.57 115 A 1 
ATOM 891  C C   . MET A 1 115 ? -24.772 -1.762  -14.604 1.00 96.70 115 A 1 
ATOM 892  O O   . MET A 1 115 ? -24.579 -2.976  -14.665 1.00 95.59 115 A 1 
ATOM 893  C CB  . MET A 1 115 ? -26.602 -0.854  -13.164 1.00 94.95 115 A 1 
ATOM 894  C CG  . MET A 1 115 ? -27.042 -0.322  -11.804 1.00 88.61 115 A 1 
ATOM 895  S SD  . MET A 1 115 ? -26.810 -1.489  -10.435 1.00 85.79 115 A 1 
ATOM 896  C CE  . MET A 1 115 ? -28.069 -2.725  -10.827 1.00 76.90 115 A 1 
ATOM 897  N N   . THR A 1 116 ? -24.651 -0.969  -15.675 1.00 95.80 116 A 1 
ATOM 898  C CA  . THR A 1 116 ? -24.333 -1.486  -17.014 1.00 94.73 116 A 1 
ATOM 899  C C   . THR A 1 116 ? -22.986 -2.213  -17.037 1.00 95.00 116 A 1 
ATOM 900  O O   . THR A 1 116 ? -22.879 -3.315  -17.573 1.00 94.05 116 A 1 
ATOM 901  C CB  . THR A 1 116 ? -24.326 -0.338  -18.040 1.00 92.84 116 A 1 
ATOM 902  O OG1 . THR A 1 116 ? -25.549 0.363   -17.980 1.00 86.35 116 A 1 
ATOM 903  C CG2 . THR A 1 116 ? -24.160 -0.829  -19.477 1.00 85.76 116 A 1 
ATOM 904  N N   . GLY A 1 117 ? -21.957 -1.613  -16.431 1.00 95.24 117 A 1 
ATOM 905  C CA  . GLY A 1 117 ? -20.620 -2.213  -16.382 1.00 94.67 117 A 1 
ATOM 906  C C   . GLY A 1 117 ? -20.539 -3.435  -15.458 1.00 95.79 117 A 1 
ATOM 907  O O   . GLY A 1 117 ? -19.893 -4.427  -15.805 1.00 94.88 117 A 1 
ATOM 908  N N   . LEU A 1 118 ? -21.235 -3.394  -14.309 1.00 96.64 118 A 1 
ATOM 909  C CA  . LEU A 1 118 ? -21.333 -4.532  -13.388 1.00 96.97 118 A 1 
ATOM 910  C C   . LEU A 1 118 ? -22.052 -5.717  -14.049 1.00 96.85 118 A 1 
ATOM 911  O O   . LEU A 1 118 ? -21.514 -6.826  -14.052 1.00 96.35 118 A 1 
ATOM 912  C CB  . LEU A 1 118 ? -22.041 -4.094  -12.092 1.00 97.33 118 A 1 
ATOM 913  C CG  . LEU A 1 118 ? -21.242 -3.116  -11.205 1.00 97.21 118 A 1 
ATOM 914  C CD1 . LEU A 1 118 ? -22.119 -2.669  -10.033 1.00 95.45 118 A 1 
ATOM 915  C CD2 . LEU A 1 118 ? -19.967 -3.735  -10.634 1.00 95.44 118 A 1 
ATOM 916  N N   . ALA A 1 119 ? -23.185 -5.467  -14.701 1.00 96.86 119 A 1 
ATOM 917  C CA  . ALA A 1 119 ? -23.941 -6.492  -15.420 1.00 96.25 119 A 1 
ATOM 918  C C   . ALA A 1 119 ? -23.104 -7.145  -16.533 1.00 96.01 119 A 1 
ATOM 919  O O   . ALA A 1 119 ? -23.044 -8.373  -16.637 1.00 94.31 119 A 1 
ATOM 920  C CB  . ALA A 1 119 ? -25.220 -5.845  -15.981 1.00 95.38 119 A 1 
ATOM 921  N N   . GLY A 1 120 ? -22.371 -6.341  -17.317 1.00 95.82 120 A 1 
ATOM 922  C CA  . GLY A 1 120 ? -21.430 -6.840  -18.327 1.00 94.84 120 A 1 
ATOM 923  C C   . GLY A 1 120 ? -20.298 -7.700  -17.748 1.00 95.11 120 A 1 
ATOM 924  O O   . GLY A 1 120 ? -19.742 -8.555  -18.436 1.00 92.76 120 A 1 
ATOM 925  N N   . SER A 1 121 ? -19.991 -7.515  -16.465 1.00 95.07 121 A 1 
ATOM 926  C CA  . SER A 1 121 ? -18.973 -8.269  -15.722 1.00 95.12 121 A 1 
ATOM 927  C C   . SER A 1 121 ? -19.544 -9.421  -14.880 1.00 95.65 121 A 1 
ATOM 928  O O   . SER A 1 121 ? -18.791 -10.090 -14.169 1.00 93.77 121 A 1 
ATOM 929  C CB  . SER A 1 121 ? -18.156 -7.308  -14.859 1.00 94.56 121 A 1 
ATOM 930  O OG  . SER A 1 121 ? -17.566 -6.313  -15.674 1.00 91.48 121 A 1 
ATOM 931  N N   . ARG A 1 122 ? -20.856 -9.692  -14.990 1.00 95.35 122 A 1 
ATOM 932  C CA  . ARG A 1 122 ? -21.604 -10.719 -14.241 1.00 95.82 122 A 1 
ATOM 933  C C   . ARG A 1 122 ? -21.516 -10.526 -12.723 1.00 96.30 122 A 1 
ATOM 934  O O   . ARG A 1 122 ? -21.288 -11.486 -11.983 1.00 94.10 122 A 1 
ATOM 935  C CB  . ARG A 1 122 ? -21.191 -12.140 -14.658 1.00 95.19 122 A 1 
ATOM 936  C CG  . ARG A 1 122 ? -21.246 -12.395 -16.167 1.00 91.49 122 A 1 
ATOM 937  C CD  . ARG A 1 122 ? -20.812 -13.839 -16.422 1.00 85.33 122 A 1 
ATOM 938  N NE  . ARG A 1 122 ? -20.799 -14.150 -17.860 1.00 76.77 122 A 1 
ATOM 939  C CZ  . ARG A 1 122 ? -20.502 -15.319 -18.396 1.00 65.00 122 A 1 
ATOM 940  N NH1 . ARG A 1 122 ? -20.162 -16.347 -17.668 1.00 57.09 122 A 1 
ATOM 941  N NH2 . ARG A 1 122 ? -20.543 -15.477 -19.691 1.00 58.30 122 A 1 
ATOM 942  N N   . VAL A 1 123 ? -21.660 -9.276  -12.280 1.00 96.73 123 A 1 
ATOM 943  C CA  . VAL A 1 123 ? -21.743 -8.892  -10.872 1.00 97.27 123 A 1 
ATOM 944  C C   . VAL A 1 123 ? -23.059 -8.158  -10.657 1.00 97.44 123 A 1 
ATOM 945  O O   . VAL A 1 123 ? -23.388 -7.241  -11.415 1.00 96.60 123 A 1 
ATOM 946  C CB  . VAL A 1 123 ? -20.541 -8.028  -10.458 1.00 96.75 123 A 1 
ATOM 947  C CG1 . VAL A 1 123 ? -20.675 -7.476  -9.033  1.00 93.92 123 A 1 
ATOM 948  C CG2 . VAL A 1 123 ? -19.255 -8.862  -10.505 1.00 93.75 123 A 1 
ATOM 949  N N   . ASP A 1 124 ? -23.797 -8.545  -9.624  1.00 97.55 124 A 1 
ATOM 950  C CA  . ASP A 1 124 ? -25.060 -7.911  -9.277  1.00 97.49 124 A 1 
ATOM 951  C C   . ASP A 1 124 ? -24.807 -6.606  -8.519  1.00 97.73 124 A 1 
ATOM 952  O O   . ASP A 1 124 ? -24.112 -6.571  -7.502  1.00 97.22 124 A 1 
ATOM 953  C CB  . ASP A 1 124 ? -25.949 -8.881  -8.487  1.00 96.64 124 A 1 
ATOM 954  C CG  . ASP A 1 124 ? -26.350 -10.109 -9.312  1.00 95.07 124 A 1 
ATOM 955  O OD1 . ASP A 1 124 ? -26.674 -9.928  -10.510 1.00 90.70 124 A 1 
ATOM 956  O OD2 . ASP A 1 124 ? -26.326 -11.223 -8.746  1.00 89.70 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? -25.372 -5.513  -9.014  1.00 97.39 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? -25.393 -4.228  -8.317  1.00 97.38 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? -26.711 -4.017  -7.571  1.00 97.58 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? -27.753 -4.531  -7.977  1.00 96.28 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? -26.692 -3.219  -6.499  1.00 97.46 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? -27.889 -2.840  -5.759  1.00 97.36 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? -27.908 -1.333  -5.489  1.00 97.75 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? -27.028 -0.806  -4.816  1.00 96.92 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? -27.957 -3.663  -4.462  1.00 95.81 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -28.948 -0.647  -5.964  1.00 96.79 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -29.241 0.742   -5.591  1.00 96.45 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -30.441 0.711   -4.644  1.00 95.67 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -31.464 0.101   -4.960  1.00 93.40 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -29.492 1.632   -6.831  1.00 95.94 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -28.307 1.583   -7.825  1.00 94.11 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -29.745 3.083   -6.377  1.00 93.81 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -28.598 2.263   -9.175  1.00 92.21 127 A 1 
ATOM 974  N N   . GLY A 1 128 ? -30.332 1.348   -3.476  1.00 92.38 128 A 1 
ATOM 975  C CA  . GLY A 1 128 ? -31.404 1.348   -2.488  1.00 90.38 128 A 1 
ATOM 976  C C   . GLY A 1 128 ? -31.319 2.515   -1.514  1.00 91.19 128 A 1 
ATOM 977  O O   . GLY A 1 128 ? -30.394 3.323   -1.548  1.00 88.97 128 A 1 
ATOM 978  N N   . ASN A 1 129 ? -32.292 2.585   -0.614  1.00 92.52 129 A 1 
ATOM 979  C CA  . ASN A 1 129 ? -32.411 3.622   0.407   1.00 92.40 129 A 1 
ATOM 980  C C   . ASN A 1 129 ? -31.496 3.366   1.621   1.00 93.53 129 A 1 
ATOM 981  O O   . ASN A 1 129 ? -31.938 3.429   2.770   1.00 91.06 129 A 1 
ATOM 982  C CB  . ASN A 1 129 ? -33.900 3.797   0.770   1.00 89.38 129 A 1 
ATOM 983  C CG  . ASN A 1 129 ? -34.520 2.569   1.424   1.00 87.33 129 A 1 
ATOM 984  O OD1 . ASN A 1 129 ? -34.040 1.451   1.333   1.00 78.21 129 A 1 
ATOM 985  N ND2 . ASN A 1 129 ? -35.631 2.730   2.096   1.00 81.07 129 A 1 
ATOM 986  N N   . PHE A 1 130 ? -30.227 3.076   1.367   1.00 95.03 130 A 1 
ATOM 987  C CA  . PHE A 1 130 ? -29.247 2.719   2.402   1.00 95.66 130 A 1 
ATOM 988  C C   . PHE A 1 130 ? -28.772 3.903   3.254   1.00 96.43 130 A 1 
ATOM 989  O O   . PHE A 1 130 ? -28.130 3.700   4.285   1.00 95.07 130 A 1 
ATOM 990  C CB  . PHE A 1 130 ? -28.056 2.036   1.727   1.00 95.27 130 A 1 
ATOM 991  C CG  . PHE A 1 130 ? -28.398 0.790   0.938   1.00 95.76 130 A 1 
ATOM 992  C CD1 . PHE A 1 130 ? -28.918 -0.341  1.594   1.00 92.80 130 A 1 
ATOM 993  C CD2 . PHE A 1 130 ? -28.174 0.748   -0.448  1.00 93.67 130 A 1 
ATOM 994  C CE1 . PHE A 1 130 ? -29.205 -1.512  0.871   1.00 92.49 130 A 1 
ATOM 995  C CE2 . PHE A 1 130 ? -28.457 -0.423  -1.172  1.00 92.30 130 A 1 
ATOM 996  C CZ  . PHE A 1 130 ? -28.968 -1.553  -0.514  1.00 93.67 130 A 1 
ATOM 997  N N   . VAL A 1 131 ? -29.080 5.138   2.833   1.00 97.08 131 A 1 
ATOM 998  C CA  . VAL A 1 131 ? -28.670 6.375   3.503   1.00 97.49 131 A 1 
ATOM 999  C C   . VAL A 1 131 ? -29.883 7.022   4.165   1.00 97.39 131 A 1 
ATOM 1000 O O   . VAL A 1 131 ? -30.821 7.455   3.490   1.00 96.47 131 A 1 
ATOM 1001 C CB  . VAL A 1 131 ? -27.981 7.337   2.511   1.00 97.24 131 A 1 
ATOM 1002 C CG1 . VAL A 1 131 ? -27.448 8.580   3.232   1.00 95.41 131 A 1 
ATOM 1003 C CG2 . VAL A 1 131 ? -26.806 6.660   1.792   1.00 95.24 131 A 1 
ATOM 1004 N N   . ARG A 1 132 ? -29.889 7.088   5.502   1.00 97.64 132 A 1 
ATOM 1005 C CA  . ARG A 1 132 ? -30.787 7.975   6.246   1.00 97.49 132 A 1 
ATOM 1006 C C   . ARG A 1 132 ? -30.167 9.360   6.293   1.00 97.59 132 A 1 
ATOM 1007 O O   . ARG A 1 132 ? -28.982 9.480   6.587   1.00 97.02 132 A 1 
ATOM 1008 C CB  . ARG A 1 132 ? -31.053 7.449   7.659   1.00 96.67 132 A 1 
ATOM 1009 C CG  . ARG A 1 132 ? -31.916 6.185   7.683   1.00 88.29 132 A 1 
ATOM 1010 C CD  . ARG A 1 132 ? -33.325 6.461   7.139   1.00 82.52 132 A 1 
ATOM 1011 N NE  . ARG A 1 132 ? -34.196 5.278   7.257   1.00 71.75 132 A 1 
ATOM 1012 C CZ  . ARG A 1 132 ? -35.417 5.176   6.763   1.00 63.88 132 A 1 
ATOM 1013 N NH1 . ARG A 1 132 ? -35.982 6.152   6.103   1.00 56.40 132 A 1 
ATOM 1014 N NH2 . ARG A 1 132 ? -36.090 4.079   6.917   1.00 54.79 132 A 1 
ATOM 1015 N N   . ALA A 1 133 ? -30.974 10.379  6.033   1.00 96.47 133 A 1 
ATOM 1016 C CA  . ALA A 1 133 ? -30.549 11.765  6.033   1.00 96.54 133 A 1 
ATOM 1017 C C   . ALA A 1 133 ? -31.464 12.632  6.895   1.00 96.37 133 A 1 
ATOM 1018 O O   . ALA A 1 133 ? -32.644 12.320  7.103   1.00 95.23 133 A 1 
ATOM 1019 C CB  . ALA A 1 133 ? -30.476 12.266  4.586   1.00 95.90 133 A 1 
ATOM 1020 N N   . ARG A 1 134 ? -30.923 13.738  7.352   1.00 96.32 134 A 1 
ATOM 1021 C CA  . ARG A 1 134 ? -31.660 14.839  7.970   1.00 95.80 134 A 1 
ATOM 1022 C C   . ARG A 1 134 ? -31.348 16.137  7.237   1.00 96.15 134 A 1 
ATOM 1023 O O   . ARG A 1 134 ? -30.265 16.288  6.680   1.00 94.86 134 A 1 
ATOM 1024 C CB  . ARG A 1 134 ? -31.370 14.897  9.474   1.00 93.32 134 A 1 
ATOM 1025 C CG  . ARG A 1 134 ? -29.902 15.214  9.800   1.00 83.90 134 A 1 
ATOM 1026 C CD  . ARG A 1 134 ? -29.687 15.179  11.318  1.00 84.36 134 A 1 
ATOM 1027 N NE  . ARG A 1 134 ? -28.312 15.588  11.643  1.00 71.78 134 A 1 
ATOM 1028 C CZ  . ARG A 1 134 ? -27.479 15.087  12.522  1.00 64.78 134 A 1 
ATOM 1029 N NH1 . ARG A 1 134 ? -27.814 14.129  13.339  1.00 58.86 134 A 1 
ATOM 1030 N NH2 . ARG A 1 134 ? -26.271 15.562  12.573  1.00 53.39 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? -32.319 17.053  7.195   1.00 94.40 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? -32.130 18.357  6.559   1.00 93.76 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? -31.206 19.250  7.384   1.00 93.77 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? -31.286 19.238  8.612   1.00 92.02 135 A 1 
ATOM 1035 N N   . LEU A 1 136 ? -30.392 20.051  6.713   1.00 92.77 136 A 1 
ATOM 1036 C CA  . LEU A 1 136 ? -29.539 21.061  7.357   1.00 91.62 136 A 1 
ATOM 1037 C C   . LEU A 1 136 ? -30.351 22.240  7.924   1.00 90.63 136 A 1 
ATOM 1038 O O   . LEU A 1 136 ? -29.878 22.946  8.810   1.00 85.67 136 A 1 
ATOM 1039 C CB  . LEU A 1 136 ? -28.487 21.547  6.346   1.00 91.02 136 A 1 
ATOM 1040 C CG  . LEU A 1 136 ? -27.417 20.504  5.965   1.00 90.37 136 A 1 
ATOM 1041 C CD1 . LEU A 1 136 ? -26.491 21.085  4.901   1.00 84.46 136 A 1 
ATOM 1042 C CD2 . LEU A 1 136 ? -26.555 20.102  7.160   1.00 84.74 136 A 1 
ATOM 1043 N N   . GLY A 1 137 ? -31.579 22.442  7.448   1.00 90.99 137 A 1 
ATOM 1044 C CA  . GLY A 1 137 ? -32.460 23.516  7.903   1.00 90.00 137 A 1 
ATOM 1045 C C   . GLY A 1 137 ? -31.938 24.901  7.510   1.00 90.54 137 A 1 
ATOM 1046 O O   . GLY A 1 137 ? -31.474 25.099  6.390   1.00 88.37 137 A 1 
ATOM 1047 N N   . VAL A 1 138 ? -32.045 25.864  8.422   1.00 90.27 138 A 1 
ATOM 1048 C CA  . VAL A 1 138 ? -31.633 27.253  8.179   1.00 89.34 138 A 1 
ATOM 1049 C C   . VAL A 1 138 ? -30.194 27.462  8.644   1.00 87.35 138 A 1 
ATOM 1050 O O   . VAL A 1 138 ? -29.904 27.376  9.836   1.00 84.96 138 A 1 
ATOM 1051 C CB  . VAL A 1 138 ? -32.600 28.254  8.842   1.00 88.37 138 A 1 
ATOM 1052 C CG1 . VAL A 1 138 ? -32.198 29.701  8.540   1.00 83.24 138 A 1 
ATOM 1053 C CG2 . VAL A 1 138 ? -34.040 28.058  8.347   1.00 85.14 138 A 1 
ATOM 1054 N N   . LEU A 1 139 ? -29.302 27.784  7.711   1.00 88.86 139 A 1 
ATOM 1055 C CA  . LEU A 1 139 ? -27.900 28.091  7.979   1.00 87.03 139 A 1 
ATOM 1056 C C   . LEU A 1 139 ? -27.613 29.553  7.612   1.00 87.25 139 A 1 
ATOM 1057 O O   . LEU A 1 139 ? -27.878 29.982  6.491   1.00 84.51 139 A 1 
ATOM 1058 C CB  . LEU A 1 139 ? -27.010 27.104  7.195   1.00 84.32 139 A 1 
ATOM 1059 C CG  . LEU A 1 139 ? -25.518 27.183  7.580   1.00 74.12 139 A 1 
ATOM 1060 C CD1 . LEU A 1 139 ? -25.249 26.575  8.953   1.00 68.92 139 A 1 
ATOM 1061 C CD2 . LEU A 1 139 ? -24.675 26.430  6.551   1.00 67.79 139 A 1 
ATOM 1062 N N   . ASN A 1 140 ? -27.089 30.336  8.545   1.00 83.94 140 A 1 
ATOM 1063 C CA  . ASN A 1 140 ? -26.786 31.761  8.348   1.00 84.46 140 A 1 
ATOM 1064 C C   . ASN A 1 140 ? -27.981 32.591  7.824   1.00 86.41 140 A 1 
ATOM 1065 O O   . ASN A 1 140 ? -27.804 33.520  7.039   1.00 83.46 140 A 1 
ATOM 1066 C CB  . ASN A 1 140 ? -25.512 31.905  7.487   1.00 82.34 140 A 1 
ATOM 1067 C CG  . ASN A 1 140 ? -24.306 31.230  8.109   1.00 78.38 140 A 1 
ATOM 1068 O OD1 . ASN A 1 140 ? -24.140 31.176  9.316   1.00 72.43 140 A 1 
ATOM 1069 N ND2 . ASN A 1 140 ? -23.423 30.690  7.306   1.00 71.31 140 A 1 
ATOM 1070 N N   . GLY A 1 141 ? -29.200 32.241  8.250   1.00 86.85 141 A 1 
ATOM 1071 C CA  . GLY A 1 141 ? -30.438 32.906  7.815   1.00 87.60 141 A 1 
ATOM 1072 C C   . GLY A 1 141 ? -30.980 32.427  6.460   1.00 88.66 141 A 1 
ATOM 1073 O O   . GLY A 1 141 ? -32.019 32.921  6.030   1.00 85.88 141 A 1 
ATOM 1074 N N   . LEU A 1 142 ? -30.335 31.470  5.804   1.00 89.28 142 A 1 
ATOM 1075 C CA  . LEU A 1 142 ? -30.731 30.879  4.528   1.00 90.11 142 A 1 
ATOM 1076 C C   . LEU A 1 142 ? -31.297 29.469  4.746   1.00 91.46 142 A 1 
ATOM 1077 O O   . LEU A 1 142 ? -30.622 28.615  5.324   1.00 89.26 142 A 1 
ATOM 1078 C CB  . LEU A 1 142 ? -29.494 30.871  3.624   1.00 87.43 142 A 1 
ATOM 1079 C CG  . LEU A 1 142 ? -29.735 30.380  2.191   1.00 78.09 142 A 1 
ATOM 1080 C CD1 . LEU A 1 142 ? -30.692 31.286  1.420   1.00 72.36 142 A 1 
ATOM 1081 C CD2 . LEU A 1 142 ? -28.382 30.386  1.487   1.00 72.36 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? -32.527 29.225  4.285   1.00 90.55 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? -33.122 27.888  4.297   1.00 91.09 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? -32.496 27.025  3.193   1.00 90.87 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? -32.493 27.400  2.019   1.00 89.20 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? -34.653 27.961  4.175   1.00 90.14 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? -35.353 26.637  4.523   1.00 89.02 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? -34.655 25.614  4.691   1.00 84.89 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? -36.595 26.660  4.672   1.00 84.23 143 A 1 
ATOM 1090 N N   . LEU A 1 144 ? -31.957 25.874  3.570   1.00 90.87 144 A 1 
ATOM 1091 C CA  . LEU A 1 144 ? -31.342 24.915  2.652   1.00 91.30 144 A 1 
ATOM 1092 C C   . LEU A 1 144 ? -32.343 23.857  2.145   1.00 92.42 144 A 1 
ATOM 1093 O O   . LEU A 1 144 ? -31.965 22.996  1.352   1.00 90.44 144 A 1 
ATOM 1094 C CB  . LEU A 1 144 ? -30.096 24.305  3.310   1.00 90.55 144 A 1 
ATOM 1095 C CG  . LEU A 1 144 ? -29.005 25.308  3.740   1.00 89.97 144 A 1 
ATOM 1096 C CD1 . LEU A 1 144 ? -27.780 24.541  4.226   1.00 83.10 144 A 1 
ATOM 1097 C CD2 . LEU A 1 144 ? -28.529 26.213  2.604   1.00 82.04 144 A 1 
ATOM 1098 N N   . GLU A 1 145 ? -33.609 23.926  2.554   1.00 91.53 145 A 1 
ATOM 1099 C CA  . GLU A 1 145 ? -34.753 23.111  2.115   1.00 92.34 145 A 1 
ATOM 1100 C C   . GLU A 1 145 ? -34.493 21.591  2.104   1.00 93.46 145 A 1 
ATOM 1101 O O   . GLU A 1 145 ? -34.598 20.921  3.141   1.00 90.82 145 A 1 
ATOM 1102 C CB  . GLU A 1 145 ? -35.277 23.606  0.756   1.00 90.85 145 A 1 
ATOM 1103 C CG  . GLU A 1 145 ? -35.885 25.022  0.742   1.00 88.65 145 A 1 
ATOM 1104 C CD  . GLU A 1 145 ? -36.598 25.293  -0.596  1.00 88.23 145 A 1 
ATOM 1105 O OE1 . GLU A 1 145 ? -36.471 26.403  -1.147  1.00 78.32 145 A 1 
ATOM 1106 O OE2 . GLU A 1 145 ? -37.287 24.361  -1.104  1.00 80.99 145 A 1 
ATOM 1107 N N   . HIS A 1 146 ? -34.186 21.027  0.939   1.00 94.43 146 A 1 
ATOM 1108 C CA  . HIS A 1 146 ? -33.913 19.608  0.698   1.00 95.07 146 A 1 
ATOM 1109 C C   . HIS A 1 146 ? -32.412 19.271  0.684   1.00 95.78 146 A 1 
ATOM 1110 O O   . HIS A 1 146 ? -32.031 18.183  0.255   1.00 94.54 146 A 1 
ATOM 1111 C CB  . HIS A 1 146 ? -34.623 19.167  -0.588  1.00 94.78 146 A 1 
ATOM 1112 C CG  . HIS A 1 146 ? -36.108 18.978  -0.422  1.00 95.18 146 A 1 
ATOM 1113 N ND1 . HIS A 1 146 ? -36.730 17.760  -0.275  1.00 84.14 146 A 1 
ATOM 1114 C CD2 . HIS A 1 146 ? -37.083 19.931  -0.402  1.00 86.40 146 A 1 
ATOM 1115 C CE1 . HIS A 1 146 ? -38.051 17.971  -0.186  1.00 87.76 146 A 1 
ATOM 1116 N NE2 . HIS A 1 146 ? -38.316 19.284  -0.246  1.00 89.64 146 A 1 
ATOM 1117 N N   . THR A 1 147 ? -31.566 20.180  1.146   1.00 95.65 147 A 1 
ATOM 1118 C CA  . THR A 1 147 ? -30.154 19.878  1.383   1.00 95.43 147 A 1 
ATOM 1119 C C   . THR A 1 147 ? -30.015 19.186  2.729   1.00 95.66 147 A 1 
ATOM 1120 O O   . THR A 1 147 ? -30.561 19.658  3.731   1.00 94.51 147 A 1 
ATOM 1121 C CB  . THR A 1 147 ? -29.285 21.132  1.343   1.00 94.42 147 A 1 
ATOM 1122 O OG1 . THR A 1 147 ? -29.616 21.887  0.206   1.00 90.15 147 A 1 
ATOM 1123 C CG2 . THR A 1 147 ? -27.803 20.799  1.267   1.00 90.05 147 A 1 
ATOM 1124 N N   . GLY A 1 148 ? -29.314 18.065  2.754   1.00 95.50 148 A 1 
ATOM 1125 C CA  . GLY A 1 148 ? -29.179 17.241  3.943   1.00 95.08 148 A 1 
ATOM 1126 C C   . GLY A 1 148 ? -27.755 16.800  4.237   1.00 95.12 148 A 1 
ATOM 1127 O O   . GLY A 1 148 ? -26.849 16.964  3.422   1.00 94.08 148 A 1 
ATOM 1128 N N   . GLU A 1 149 ? -27.611 16.207  5.399   1.00 95.94 149 A 1 
ATOM 1129 C CA  . GLU A 1 149 ? -26.428 15.492  5.864   1.00 95.64 149 A 1 
ATOM 1130 C C   . GLU A 1 149 ? -26.791 14.045  6.212   1.00 96.33 149 A 1 
ATOM 1131 O O   . GLU A 1 149 ? -27.966 13.718  6.433   1.00 95.50 149 A 1 
ATOM 1132 C CB  . GLU A 1 149 ? -25.789 16.230  7.052   1.00 93.07 149 A 1 
ATOM 1133 C CG  . GLU A 1 149 ? -26.695 16.319  8.294   1.00 86.38 149 A 1 
ATOM 1134 C CD  . GLU A 1 149 ? -26.053 17.058  9.486   1.00 84.97 149 A 1 
ATOM 1135 O OE1 . GLU A 1 149 ? -26.786 17.306  10.476  1.00 75.55 149 A 1 
ATOM 1136 O OE2 . GLU A 1 149 ? -24.844 17.322  9.481   1.00 77.76 149 A 1 
ATOM 1137 N N   . VAL A 1 150 ? -25.802 13.162  6.255   1.00 96.19 150 A 1 
ATOM 1138 C CA  . VAL A 1 150 ? -26.002 11.771  6.677   1.00 96.59 150 A 1 
ATOM 1139 C C   . VAL A 1 150 ? -26.351 11.729  8.164   1.00 96.28 150 A 1 
ATOM 1140 O O   . VAL A 1 150 ? -25.570 12.120  9.024   1.00 95.38 150 A 1 
ATOM 1141 C CB  . VAL A 1 150 ? -24.774 10.887  6.381   1.00 96.52 150 A 1 
ATOM 1142 C CG1 . VAL A 1 150 ? -25.023 9.433   6.804   1.00 93.89 150 A 1 
ATOM 1143 C CG2 . VAL A 1 150 ? -24.431 10.870  4.889   1.00 93.09 150 A 1 
ATOM 1144 N N   . ASP A 1 151 ? -27.523 11.190  8.478   1.00 96.77 151 A 1 
ATOM 1145 C CA  . ASP A 1 151 ? -27.915 10.859  9.847   1.00 96.21 151 A 1 
ATOM 1146 C C   . ASP A 1 151 ? -27.405 9.462   10.220  1.00 96.16 151 A 1 
ATOM 1147 O O   . ASP A 1 151 ? -26.819 9.251   11.281  1.00 94.60 151 A 1 
ATOM 1148 C CB  . ASP A 1 151 ? -29.444 10.949  9.951   1.00 95.28 151 A 1 
ATOM 1149 C CG  . ASP A 1 151 ? -29.957 10.628  11.353  1.00 92.91 151 A 1 
ATOM 1150 O OD1 . ASP A 1 151 ? -29.487 11.271  12.320  1.00 87.72 151 A 1 
ATOM 1151 O OD2 . ASP A 1 151 ? -30.848 9.747   11.444  1.00 86.70 151 A 1 
ATOM 1152 N N   . LYS A 1 152 ? -27.598 8.489   9.322   1.00 96.70 152 A 1 
ATOM 1153 C CA  . LYS A 1 152 ? -27.187 7.099   9.536   1.00 96.80 152 A 1 
ATOM 1154 C C   . LYS A 1 152 ? -27.025 6.338   8.222   1.00 97.41 152 A 1 
ATOM 1155 O O   . LYS A 1 152 ? -27.886 6.385   7.349   1.00 96.43 152 A 1 
ATOM 1156 C CB  . LYS A 1 152 ? -28.220 6.420   10.456  1.00 95.04 152 A 1 
ATOM 1157 C CG  . LYS A 1 152 ? -27.802 5.003   10.869  1.00 90.47 152 A 1 
ATOM 1158 C CD  . LYS A 1 152 ? -28.751 4.415   11.913  1.00 88.98 152 A 1 
ATOM 1159 C CE  . LYS A 1 152 ? -28.264 3.010   12.274  1.00 79.03 152 A 1 
ATOM 1160 N NZ  . LYS A 1 152 ? -29.056 2.404   13.370  1.00 71.13 152 A 1 
ATOM 1161 N N   . ILE A 1 153 ? -25.984 5.521   8.144   1.00 97.21 153 A 1 
ATOM 1162 C CA  . ILE A 1 153 ? -25.865 4.463   7.137   1.00 97.34 153 A 1 
ATOM 1163 C C   . ILE A 1 153 ? -26.536 3.189   7.666   1.00 97.30 153 A 1 
ATOM 1164 O O   . ILE A 1 153 ? -26.295 2.764   8.799   1.00 96.55 153 A 1 
ATOM 1165 C CB  . ILE A 1 153 ? -24.385 4.240   6.763   1.00 97.17 153 A 1 
ATOM 1166 C CG1 . ILE A 1 153 ? -23.717 5.514   6.196   1.00 95.76 153 A 1 
ATOM 1167 C CG2 . ILE A 1 153 ? -24.234 3.075   5.772   1.00 96.41 153 A 1 
ATOM 1168 C CD1 . ILE A 1 153 ? -24.340 6.093   4.916   1.00 93.80 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -27.381 2.557   6.847   1.00 97.53 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -28.049 1.299   7.182   1.00 97.30 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -27.097 0.107   6.985   1.00 97.35 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? -27.288 -0.726  6.093   1.00 96.61 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -29.369 1.168   6.397   1.00 97.02 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -30.385 2.304   6.620   1.00 95.53 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -31.663 1.996   5.843   1.00 90.42 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -30.760 2.486   8.094   1.00 90.18 154 A 1 
ATOM 1177 N N   . ALA A 1 155 ? -26.064 0.036   7.832   1.00 96.56 155 A 1 
ATOM 1178 C CA  . ALA A 1 155 ? -24.969 -0.932  7.749   1.00 96.56 155 A 1 
ATOM 1179 C C   . ALA A 1 155 ? -25.447 -2.389  7.676   1.00 96.52 155 A 1 
ATOM 1180 O O   . ALA A 1 155 ? -24.976 -3.133  6.823   1.00 95.53 155 A 1 
ATOM 1181 C CB  . ALA A 1 155 ? -24.032 -0.707  8.941   1.00 95.77 155 A 1 
ATOM 1182 N N   . ASP A 1 156 ? -26.458 -2.783  8.461   1.00 96.23 156 A 1 
ATOM 1183 C CA  . ASP A 1 156 ? -27.002 -4.150  8.422   1.00 95.86 156 A 1 
ATOM 1184 C C   . ASP A 1 156 ? -27.607 -4.512  7.056   1.00 95.88 156 A 1 
ATOM 1185 O O   . ASP A 1 156 ? -27.506 -5.647  6.594   1.00 94.77 156 A 1 
ATOM 1186 C CB  . ASP A 1 156 ? -28.108 -4.313  9.475   1.00 95.37 156 A 1 
ATOM 1187 C CG  . ASP A 1 156 ? -27.671 -4.032  10.913  1.00 90.77 156 A 1 
ATOM 1188 O OD1 . ASP A 1 156 ? -26.466 -4.163  11.203  1.00 83.79 156 A 1 
ATOM 1189 O OD2 . ASP A 1 156 ? -28.571 -3.646  11.693  1.00 84.21 156 A 1 
ATOM 1190 N N   . SER A 1 157 ? -28.273 -3.547  6.411   1.00 96.37 157 A 1 
ATOM 1191 C CA  . SER A 1 157 ? -28.862 -3.757  5.085   1.00 95.88 157 A 1 
ATOM 1192 C C   . SER A 1 157 ? -27.788 -3.845  4.003   1.00 96.26 157 A 1 
ATOM 1193 O O   . SER A 1 157 ? -27.871 -4.713  3.140   1.00 95.37 157 A 1 
ATOM 1194 C CB  . SER A 1 157 ? -29.863 -2.647  4.744   1.00 94.74 157 A 1 
ATOM 1195 O OG  . SER A 1 157 ? -30.939 -2.649  5.672   1.00 87.91 157 A 1 
ATOM 1196 N N   . LEU A 1 158 ? -26.768 -2.994  4.094   1.00 96.29 158 A 1 
ATOM 1197 C CA  . LEU A 1 158 ? -25.602 -3.053  3.211   1.00 96.50 158 A 1 
ATOM 1198 C C   . LEU A 1 158 ? -24.829 -4.359  3.393   1.00 96.64 158 A 1 
ATOM 1199 O O   . LEU A 1 158 ? -24.506 -5.004  2.402   1.00 96.11 158 A 1 
ATOM 1200 C CB  . LEU A 1 158 ? -24.686 -1.851  3.482   1.00 96.05 158 A 1 
ATOM 1201 C CG  . LEU A 1 158 ? -25.241 -0.515  2.964   1.00 94.86 158 A 1 
ATOM 1202 C CD1 . LEU A 1 158 ? -24.376 0.636   3.468   1.00 92.20 158 A 1 
ATOM 1203 C CD2 . LEU A 1 158 ? -25.242 -0.467  1.435   1.00 92.35 158 A 1 
ATOM 1204 N N   . SER A 1 159 ? -24.595 -4.784  4.636   1.00 96.30 159 A 1 
ATOM 1205 C CA  . SER A 1 159 ? -23.893 -6.032  4.929   1.00 95.50 159 A 1 
ATOM 1206 C C   . SER A 1 159 ? -24.609 -7.233  4.324   1.00 95.22 159 A 1 
ATOM 1207 O O   . SER A 1 159 ? -23.955 -8.032  3.672   1.00 94.54 159 A 1 
ATOM 1208 C CB  . SER A 1 159 ? -23.704 -6.223  6.433   1.00 94.55 159 A 1 
ATOM 1209 O OG  . SER A 1 159 ? -22.831 -5.224  6.927   1.00 88.53 159 A 1 
ATOM 1210 N N   . ARG A 1 160 ? -25.941 -7.315  4.414   1.00 96.14 160 A 1 
ATOM 1211 C CA  . ARG A 1 160 ? -26.702 -8.397  3.756   1.00 95.91 160 A 1 
ATOM 1212 C C   . ARG A 1 160 ? -26.500 -8.440  2.240   1.00 96.21 160 A 1 
ATOM 1213 O O   . ARG A 1 160 ? -26.403 -9.530  1.686   1.00 95.36 160 A 1 
ATOM 1214 C CB  . ARG A 1 160 ? -28.201 -8.270  4.065   1.00 95.60 160 A 1 
ATOM 1215 C CG  . ARG A 1 160 ? -28.539 -8.717  5.495   1.00 90.63 160 A 1 
ATOM 1216 C CD  . ARG A 1 160 ? -30.056 -8.791  5.704   1.00 87.99 160 A 1 
ATOM 1217 N NE  . ARG A 1 160 ? -30.735 -7.479  5.552   1.00 78.99 160 A 1 
ATOM 1218 C CZ  . ARG A 1 160 ? -30.925 -6.573  6.491   1.00 71.78 160 A 1 
ATOM 1219 N NH1 . ARG A 1 160 ? -30.474 -6.722  7.701   1.00 63.31 160 A 1 
ATOM 1220 N NH2 . ARG A 1 160 ? -31.589 -5.481  6.234   1.00 61.76 160 A 1 
ATOM 1221 N N   . ALA A 1 161 ? -26.446 -7.278  1.580   1.00 96.25 161 A 1 
ATOM 1222 C CA  . ALA A 1 161 ? -26.184 -7.224  0.141   1.00 96.46 161 A 1 
ATOM 1223 C C   . ALA A 1 161 ? -24.738 -7.645  -0.181  1.00 96.55 161 A 1 
ATOM 1224 O O   . ALA A 1 161 ? -24.511 -8.470  -1.064  1.00 95.76 161 A 1 
ATOM 1225 C CB  . ALA A 1 161 ? -26.508 -5.808  -0.361  1.00 96.29 161 A 1 
ATOM 1226 N N   . LEU A 1 162 ? -23.777 -7.129  0.587   1.00 96.49 162 A 1 
ATOM 1227 C CA  . LEU A 1 162 ? -22.354 -7.452  0.440   1.00 95.96 162 A 1 
ATOM 1228 C C   . LEU A 1 162 ? -22.064 -8.941  0.683   1.00 95.30 162 A 1 
ATOM 1229 O O   . LEU A 1 162 ? -21.292 -9.540  -0.059  1.00 94.54 162 A 1 
ATOM 1230 C CB  . LEU A 1 162 ? -21.551 -6.582  1.424   1.00 96.22 162 A 1 
ATOM 1231 C CG  . LEU A 1 162 ? -21.495 -5.086  1.065   1.00 96.22 162 A 1 
ATOM 1232 C CD1 . LEU A 1 162 ? -20.991 -4.277  2.264   1.00 94.84 162 A 1 
ATOM 1233 C CD2 . LEU A 1 162 ? -20.557 -4.834  -0.111  1.00 95.12 162 A 1 
ATOM 1234 N N   . ASP A 1 163 ? -22.713 -9.546  1.680   1.00 95.01 163 A 1 
ATOM 1235 C CA  . ASP A 1 163 ? -22.546 -10.966 2.025   1.00 93.93 163 A 1 
ATOM 1236 C C   . ASP A 1 163 ? -23.103 -11.902 0.940   1.00 93.27 163 A 1 
ATOM 1237 O O   . ASP A 1 163 ? -22.712 -13.065 0.854   1.00 91.46 163 A 1 
ATOM 1238 C CB  . ASP A 1 163 ? -23.221 -11.254 3.378   1.00 93.13 163 A 1 
ATOM 1239 C CG  . ASP A 1 163 ? -22.635 -10.481 4.569   1.00 91.57 163 A 1 
ATOM 1240 O OD1 . ASP A 1 163 ? -21.543 -9.874  4.440   1.00 88.03 163 A 1 
ATOM 1241 O OD2 . ASP A 1 163 ? -23.308 -10.445 5.626   1.00 88.29 163 A 1 
ATOM 1242 N N   . GLN A 1 164 ? -23.983 -11.386 0.082   1.00 95.04 164 A 1 
ATOM 1243 C CA  . GLN A 1 164 ? -24.472 -12.077 -1.115  1.00 94.47 164 A 1 
ATOM 1244 C C   . GLN A 1 164 ? -23.588 -11.840 -2.352  1.00 94.30 164 A 1 
ATOM 1245 O O   . GLN A 1 164 ? -23.931 -12.290 -3.443  1.00 92.03 164 A 1 
ATOM 1246 C CB  . GLN A 1 164 ? -25.930 -11.669 -1.374  1.00 94.06 164 A 1 
ATOM 1247 C CG  . GLN A 1 164 ? -26.869 -12.204 -0.285  1.00 90.56 164 A 1 
ATOM 1248 C CD  . GLN A 1 164 ? -28.313 -11.734 -0.446  1.00 86.62 164 A 1 
ATOM 1249 O OE1 . GLN A 1 164 ? -28.695 -10.973 -1.324  1.00 78.67 164 A 1 
ATOM 1250 N NE2 . GLN A 1 164 ? -29.204 -12.188 0.408   1.00 75.36 164 A 1 
ATOM 1251 N N   . GLY A 1 165 ? -22.465 -11.130 -2.202  1.00 94.51 165 A 1 
ATOM 1252 C CA  . GLY A 1 165 ? -21.565 -10.791 -3.309  1.00 93.94 165 A 1 
ATOM 1253 C C   . GLY A 1 165 ? -22.076 -9.664  -4.213  1.00 95.10 165 A 1 
ATOM 1254 O O   . GLY A 1 165 ? -21.518 -9.443  -5.291  1.00 93.78 165 A 1 
ATOM 1255 N N   . MET A 1 166 ? -23.123 -8.944  -3.789  1.00 96.56 166 A 1 
ATOM 1256 C CA  . MET A 1 166 ? -23.636 -7.778  -4.502  1.00 97.00 166 A 1 
ATOM 1257 C C   . MET A 1 166 ? -22.755 -6.554  -4.251  1.00 97.44 166 A 1 
ATOM 1258 O O   . MET A 1 166 ? -22.133 -6.422  -3.198  1.00 97.07 166 A 1 
ATOM 1259 C CB  . MET A 1 166 ? -25.084 -7.463  -4.110  1.00 96.57 166 A 1 
ATOM 1260 C CG  . MET A 1 166 ? -26.051 -8.637  -4.275  1.00 94.57 166 A 1 
ATOM 1261 S SD  . MET A 1 166 ? -27.764 -8.220  -3.840  1.00 92.73 166 A 1 
ATOM 1262 C CE  . MET A 1 166 ? -28.257 -7.355  -5.354  1.00 83.28 166 A 1 
ATOM 1263 N N   . VAL A 1 167 ? -22.771 -5.605  -5.191  1.00 97.54 167 A 1 
ATOM 1264 C CA  . VAL A 1 167 ? -22.106 -4.303  -5.073  1.00 98.05 167 A 1 
ATOM 1265 C C   . VAL A 1 167 ? -23.151 -3.217  -4.796  1.00 98.17 167 A 1 
ATOM 1266 O O   . VAL A 1 167 ? -23.853 -2.793  -5.720  1.00 97.80 167 A 1 
ATOM 1267 C CB  . VAL A 1 167 ? -21.275 -4.007  -6.334  1.00 97.83 167 A 1 
ATOM 1268 C CG1 . VAL A 1 167 ? -20.644 -2.614  -6.277  1.00 96.79 167 A 1 
ATOM 1269 C CG2 . VAL A 1 167 ? -20.136 -5.027  -6.476  1.00 96.43 167 A 1 
ATOM 1270 N N   . PRO A 1 168 ? -23.294 -2.733  -3.536  1.00 98.38 168 A 1 
ATOM 1271 C CA  . PRO A 1 168 ? -24.157 -1.603  -3.231  1.00 98.42 168 A 1 
ATOM 1272 C C   . PRO A 1 168 ? -23.635 -0.312  -3.861  1.00 98.53 168 A 1 
ATOM 1273 O O   . PRO A 1 168 ? -22.449 0.009   -3.774  1.00 98.30 168 A 1 
ATOM 1274 C CB  . PRO A 1 168 ? -24.220 -1.502  -1.705  1.00 97.98 168 A 1 
ATOM 1275 C CG  . PRO A 1 168 ? -23.788 -2.887  -1.232  1.00 96.44 168 A 1 
ATOM 1276 C CD  . PRO A 1 168 ? -22.776 -3.294  -2.297  1.00 98.01 168 A 1 
ATOM 1277 N N   . ILE A 1 169 ? -24.547 0.454   -4.461  1.00 98.38 169 A 1 
ATOM 1278 C CA  . ILE A 1 169 ? -24.285 1.767   -5.047  1.00 98.38 169 A 1 
ATOM 1279 C C   . ILE A 1 169 ? -25.120 2.795   -4.281  1.00 98.24 169 A 1 
ATOM 1280 O O   . ILE A 1 169 ? -26.346 2.686   -4.219  1.00 97.70 169 A 1 
ATOM 1281 C CB  . ILE A 1 169 ? -24.588 1.774   -6.561  1.00 98.26 169 A 1 
ATOM 1282 C CG1 . ILE A 1 169 ? -23.856 0.641   -7.318  1.00 97.49 169 A 1 
ATOM 1283 C CG2 . ILE A 1 169 ? -24.210 3.143   -7.152  1.00 97.59 169 A 1 
ATOM 1284 C CD1 . ILE A 1 169 ? -24.387 0.426   -8.740  1.00 95.10 169 A 1 
ATOM 1285 N N   . LEU A 1 170 ? -24.459 3.789   -3.683  1.00 98.33 170 A 1 
ATOM 1286 C CA  . LEU A 1 170 ? -25.059 4.791   -2.803  1.00 98.34 170 A 1 
ATOM 1287 C C   . LEU A 1 170 ? -25.123 6.147   -3.524  1.00 98.23 170 A 1 
ATOM 1288 O O   . LEU A 1 170 ? -24.128 6.879   -3.509  1.00 97.54 170 A 1 
ATOM 1289 C CB  . LEU A 1 170 ? -24.262 4.882   -1.485  1.00 98.23 170 A 1 
ATOM 1290 C CG  . LEU A 1 170 ? -23.995 3.551   -0.756  1.00 97.56 170 A 1 
ATOM 1291 C CD1 . LEU A 1 170 ? -23.314 3.827   0.584   1.00 95.96 170 A 1 
ATOM 1292 C CD2 . LEU A 1 170 ? -25.271 2.760   -0.484  1.00 95.66 170 A 1 
ATOM 1293 N N   . PRO A 1 171 ? -26.247 6.509   -4.176  1.00 98.29 171 A 1 
ATOM 1294 C CA  . PRO A 1 171 ? -26.394 7.807   -4.826  1.00 98.05 171 A 1 
ATOM 1295 C C   . PRO A 1 171 ? -26.361 8.943   -3.799  1.00 98.02 171 A 1 
ATOM 1296 O O   . PRO A 1 171 ? -26.590 8.722   -2.609  1.00 96.92 171 A 1 
ATOM 1297 C CB  . PRO A 1 171 ? -27.734 7.737   -5.565  1.00 96.98 171 A 1 
ATOM 1298 C CG  . PRO A 1 171 ? -28.552 6.777   -4.709  1.00 94.75 171 A 1 
ATOM 1299 C CD  . PRO A 1 171 ? -27.510 5.778   -4.213  1.00 97.50 171 A 1 
ATOM 1300 N N   . CYS A 1 172 ? -26.131 10.172  -4.262  1.00 97.80 172 A 1 
ATOM 1301 C CA  . CYS A 1 172 ? -26.094 11.372  -3.411  1.00 97.32 172 A 1 
ATOM 1302 C C   . CYS A 1 172 ? -27.485 11.823  -2.913  1.00 97.51 172 A 1 
ATOM 1303 O O   . CYS A 1 172 ? -27.807 13.016  -2.898  1.00 95.67 172 A 1 
ATOM 1304 C CB  . CYS A 1 172 ? -25.285 12.469  -4.122  1.00 95.10 172 A 1 
ATOM 1305 S SG  . CYS A 1 172 ? -26.017 12.923  -5.709  1.00 86.90 172 A 1 
ATOM 1306 N N   . ILE A 1 173 ? -28.334 10.857  -2.543  1.00 97.75 173 A 1 
ATOM 1307 C CA  . ILE A 1 173 ? -29.682 11.031  -2.003  1.00 97.73 173 A 1 
ATOM 1308 C C   . ILE A 1 173 ? -29.818 10.205  -0.723  1.00 97.80 173 A 1 
ATOM 1309 O O   . ILE A 1 173 ? -29.503 9.011   -0.690  1.00 97.09 173 A 1 
ATOM 1310 C CB  . ILE A 1 173 ? -30.753 10.632  -3.041  1.00 96.94 173 A 1 
ATOM 1311 C CG1 . ILE A 1 173 ? -30.680 11.461  -4.339  1.00 93.83 173 A 1 
ATOM 1312 C CG2 . ILE A 1 173 ? -32.173 10.720  -2.443  1.00 95.11 173 A 1 
ATOM 1313 C CD1 . ILE A 1 173 ? -30.975 12.968  -4.188  1.00 89.11 173 A 1 
ATOM 1314 N N   . GLY A 1 174 ? -30.335 10.845  0.323   1.00 97.40 174 A 1 
ATOM 1315 C CA  . GLY A 1 174 ? -30.746 10.175  1.547   1.00 97.29 174 A 1 
ATOM 1316 C C   . GLY A 1 174 ? -32.194 10.497  1.887   1.00 97.50 174 A 1 
ATOM 1317 O O   . GLY A 1 174 ? -32.749 11.490  1.418   1.00 96.83 174 A 1 
ATOM 1318 N N   . TYR A 1 175 ? -32.821 9.673   2.720   1.00 97.29 175 A 1 
ATOM 1319 C CA  . TYR A 1 175 ? -34.219 9.829   3.116   1.00 97.06 175 A 1 
ATOM 1320 C C   . TYR A 1 175 ? -34.359 9.965   4.628   1.00 96.90 175 A 1 
ATOM 1321 O O   . TYR A 1 175 ? -33.771 9.193   5.395   1.00 95.63 175 A 1 
ATOM 1322 C CB  . TYR A 1 175 ? -35.056 8.667   2.589   1.00 96.51 175 A 1 
ATOM 1323 C CG  . TYR A 1 175 ? -35.064 8.556   1.077   1.00 96.51 175 A 1 
ATOM 1324 C CD1 . TYR A 1 175 ? -36.011 9.271   0.321   1.00 93.68 175 A 1 
ATOM 1325 C CD2 . TYR A 1 175 ? -34.108 7.751   0.427   1.00 94.38 175 A 1 
ATOM 1326 C CE1 . TYR A 1 175 ? -36.014 9.179   -1.083  1.00 93.20 175 A 1 
ATOM 1327 C CE2 . TYR A 1 175 ? -34.101 7.661   -0.979  1.00 93.39 175 A 1 
ATOM 1328 C CZ  . TYR A 1 175 ? -35.058 8.373   -1.731  1.00 94.06 175 A 1 
ATOM 1329 O OH  . TYR A 1 175 ? -35.049 8.285   -3.088  1.00 92.21 175 A 1 
ATOM 1330 N N   . SER A 1 176 ? -35.209 10.911  5.061   1.00 96.71 176 A 1 
ATOM 1331 C CA  . SER A 1 176 ? -35.625 10.974  6.463   1.00 96.16 176 A 1 
ATOM 1332 C C   . SER A 1 176 ? -36.456 9.742   6.863   1.00 96.04 176 A 1 
ATOM 1333 O O   . SER A 1 176 ? -36.960 9.015   5.997   1.00 95.43 176 A 1 
ATOM 1334 C CB  . SER A 1 176 ? -36.412 12.255  6.741   1.00 95.31 176 A 1 
ATOM 1335 O OG  . SER A 1 176 ? -37.690 12.199  6.140   1.00 92.65 176 A 1 
ATOM 1336 N N   . PRO A 1 177 ? -36.687 9.508   8.168   1.00 95.89 177 A 1 
ATOM 1337 C CA  . PRO A 1 177 ? -37.613 8.466   8.622   1.00 94.94 177 A 1 
ATOM 1338 C C   . PRO A 1 177 ? -39.033 8.617   8.064   1.00 95.09 177 A 1 
ATOM 1339 O O   . PRO A 1 177 ? -39.717 7.616   7.874   1.00 92.88 177 A 1 
ATOM 1340 C CB  . PRO A 1 177 ? -37.605 8.554   10.152  1.00 93.89 177 A 1 
ATOM 1341 C CG  . PRO A 1 177 ? -36.234 9.151   10.464  1.00 92.61 177 A 1 
ATOM 1342 C CD  . PRO A 1 177 ? -36.017 10.118  9.305   1.00 95.37 177 A 1 
ATOM 1343 N N   . ALA A 1 178 ? -39.448 9.856   7.757   1.00 95.60 178 A 1 
ATOM 1344 C CA  . ALA A 1 178 ? -40.744 10.161  7.149   1.00 95.39 178 A 1 
ATOM 1345 C C   . ALA A 1 178 ? -40.764 9.995   5.612   1.00 95.51 178 A 1 
ATOM 1346 O O   . ALA A 1 178 ? -41.789 10.249  4.987   1.00 93.15 178 A 1 
ATOM 1347 C CB  . ALA A 1 178 ? -41.149 11.573  7.577   1.00 94.70 178 A 1 
ATOM 1348 N N   . GLY A 1 179 ? -39.647 9.596   5.000   1.00 95.85 179 A 1 
ATOM 1349 C CA  . GLY A 1 179 ? -39.535 9.407   3.552   1.00 95.58 179 A 1 
ATOM 1350 C C   . GLY A 1 179 ? -39.243 10.682  2.757   1.00 96.11 179 A 1 
ATOM 1351 O O   . GLY A 1 179 ? -39.261 10.634  1.534   1.00 94.68 179 A 1 
ATOM 1352 N N   . LYS A 1 180 ? -38.964 11.820  3.415   1.00 95.82 180 A 1 
ATOM 1353 C CA  . LYS A 1 180 ? -38.579 13.057  2.718   1.00 96.12 180 A 1 
ATOM 1354 C C   . LYS A 1 180 ? -37.168 12.902  2.130   1.00 96.69 180 A 1 
ATOM 1355 O O   . LYS A 1 180 ? -36.256 12.561  2.896   1.00 96.15 180 A 1 
ATOM 1356 C CB  . LYS A 1 180 ? -38.700 14.268  3.665   1.00 95.10 180 A 1 
ATOM 1357 C CG  . LYS A 1 180 ? -38.400 15.594  2.946   1.00 88.98 180 A 1 
ATOM 1358 C CD  . LYS A 1 180 ? -38.549 16.834  3.849   1.00 86.75 180 A 1 
ATOM 1359 C CE  . LYS A 1 180 ? -38.158 18.078  3.033   1.00 78.58 180 A 1 
ATOM 1360 N NZ  . LYS A 1 180 ? -38.117 19.346  3.808   1.00 70.98 180 A 1 
ATOM 1361 N N   . PRO A 1 181 ? -36.974 13.151  0.821   1.00 97.13 181 A 1 
ATOM 1362 C CA  . PRO A 1 181 ? -35.665 13.075  0.185   1.00 97.23 181 A 1 
ATOM 1363 C C   . PRO A 1 181 ? -34.808 14.305  0.508   1.00 97.35 181 A 1 
ATOM 1364 O O   . PRO A 1 181 ? -35.315 15.426  0.631   1.00 96.72 181 A 1 
ATOM 1365 C CB  . PRO A 1 181 ? -35.941 12.959  -1.317  1.00 96.70 181 A 1 
ATOM 1366 C CG  . PRO A 1 181 ? -37.235 13.747  -1.490  1.00 95.96 181 A 1 
ATOM 1367 C CD  . PRO A 1 181 ? -37.986 13.463  -0.191  1.00 97.00 181 A 1 
ATOM 1368 N N   . TYR A 1 182 ? -33.509 14.087  0.608   1.00 97.27 182 A 1 
ATOM 1369 C CA  . TYR A 1 182 ? -32.494 15.118  0.769   1.00 97.32 182 A 1 
ATOM 1370 C C   . TYR A 1 182 ? -31.318 14.858  -0.165  1.00 97.32 182 A 1 
ATOM 1371 O O   . TYR A 1 182 ? -30.874 13.715  -0.300  1.00 96.50 182 A 1 
ATOM 1372 C CB  . TYR A 1 182 ? -32.019 15.170  2.226   1.00 96.99 182 A 1 
ATOM 1373 C CG  . TYR A 1 182 ? -33.069 15.676  3.192   1.00 96.91 182 A 1 
ATOM 1374 C CD1 . TYR A 1 182 ? -33.255 17.060  3.350   1.00 94.56 182 A 1 
ATOM 1375 C CD2 . TYR A 1 182 ? -33.862 14.770  3.918   1.00 94.96 182 A 1 
ATOM 1376 C CE1 . TYR A 1 182 ? -34.223 17.545  4.245   1.00 94.01 182 A 1 
ATOM 1377 C CE2 . TYR A 1 182 ? -34.838 15.251  4.814   1.00 94.15 182 A 1 
ATOM 1378 C CZ  . TYR A 1 182 ? -35.012 16.641  4.981   1.00 95.09 182 A 1 
ATOM 1379 O OH  . TYR A 1 182 ? -35.939 17.113  5.856   1.00 93.26 182 A 1 
ATOM 1380 N N   . ASN A 1 183 ? -30.790 15.911  -0.781  1.00 96.82 183 A 1 
ATOM 1381 C CA  . ASN A 1 183 ? -29.515 15.846  -1.486  1.00 96.71 183 A 1 
ATOM 1382 C C   . ASN A 1 183 ? -28.377 15.885  -0.464  1.00 96.70 183 A 1 
ATOM 1383 O O   . ASN A 1 183 ? -28.268 16.843  0.298   1.00 95.73 183 A 1 
ATOM 1384 C CB  . ASN A 1 183 ? -29.436 16.988  -2.507  1.00 95.84 183 A 1 
ATOM 1385 C CG  . ASN A 1 183 ? -28.148 16.989  -3.322  1.00 93.89 183 A 1 
ATOM 1386 O OD1 . ASN A 1 183 ? -27.605 18.029  -3.645  1.00 85.21 183 A 1 
ATOM 1387 N ND2 . ASN A 1 183 ? -27.638 15.848  -3.717  1.00 84.78 183 A 1 
ATOM 1388 N N   . VAL A 1 184 ? -27.564 14.844  -0.444  1.00 97.32 184 A 1 
ATOM 1389 C CA  . VAL A 1 184 ? -26.445 14.671  0.488   1.00 97.35 184 A 1 
ATOM 1390 C C   . VAL A 1 184 ? -25.152 14.564  -0.322  1.00 97.19 184 A 1 
ATOM 1391 O O   . VAL A 1 184 ? -25.106 13.784  -1.275  1.00 96.62 184 A 1 
ATOM 1392 C CB  . VAL A 1 184 ? -26.651 13.430  1.376   1.00 97.11 184 A 1 
ATOM 1393 C CG1 . VAL A 1 184 ? -25.518 13.297  2.401   1.00 94.79 184 A 1 
ATOM 1394 C CG2 . VAL A 1 184 ? -27.973 13.488  2.149   1.00 94.88 184 A 1 
ATOM 1395 N N   . PRO A 1 185 ? -24.088 15.306  0.016   1.00 97.02 185 A 1 
ATOM 1396 C CA  . PRO A 1 185 ? -22.823 15.230  -0.703  1.00 96.75 185 A 1 
ATOM 1397 C C   . PRO A 1 185 ? -22.255 13.803  -0.750  1.00 97.28 185 A 1 
ATOM 1398 O O   . PRO A 1 185 ? -22.204 13.102  0.263   1.00 97.18 185 A 1 
ATOM 1399 C CB  . PRO A 1 185 ? -21.877 16.196  0.019   1.00 95.43 185 A 1 
ATOM 1400 C CG  . PRO A 1 185 ? -22.821 17.214  0.661   1.00 93.51 185 A 1 
ATOM 1401 C CD  . PRO A 1 185 ? -24.031 16.360  1.027   1.00 95.51 185 A 1 
ATOM 1402 N N   . SER A 1 186 ? -21.769 13.370  -1.916  1.00 97.35 186 A 1 
ATOM 1403 C CA  . SER A 1 186 ? -21.164 12.039  -2.076  1.00 97.46 186 A 1 
ATOM 1404 C C   . SER A 1 186 ? -19.944 11.828  -1.177  1.00 97.66 186 A 1 
ATOM 1405 O O   . SER A 1 186 ? -19.738 10.723  -0.682  1.00 97.36 186 A 1 
ATOM 1406 C CB  . SER A 1 186 ? -20.771 11.800  -3.537  1.00 96.68 186 A 1 
ATOM 1407 O OG  . SER A 1 186 ? -19.914 12.825  -4.014  1.00 91.10 186 A 1 
ATOM 1408 N N   . ASP A 1 187 ? -19.172 12.883  -0.922  1.00 96.97 187 A 1 
ATOM 1409 C CA  . ASP A 1 187 ? -18.029 12.847  -0.006  1.00 96.74 187 A 1 
ATOM 1410 C C   . ASP A 1 187 ? -18.457 12.483  1.419   1.00 97.23 187 A 1 
ATOM 1411 O O   . ASP A 1 187 ? -17.810 11.672  2.086   1.00 96.95 187 A 1 
ATOM 1412 C CB  . ASP A 1 187 ? -17.329 14.219  0.000   1.00 95.63 187 A 1 
ATOM 1413 C CG  . ASP A 1 187 ? -16.630 14.594  -1.312  1.00 93.88 187 A 1 
ATOM 1414 O OD1 . ASP A 1 187 ? -16.688 13.812  -2.292  1.00 90.86 187 A 1 
ATOM 1415 O OD2 . ASP A 1 187 ? -16.038 15.690  -1.347  1.00 89.77 187 A 1 
ATOM 1416 N N   . GLU A 1 188 ? -19.584 13.032  1.878   1.00 97.12 188 A 1 
ATOM 1417 C CA  . GLU A 1 188 ? -20.136 12.749  3.195   1.00 97.03 188 A 1 
ATOM 1418 C C   . GLU A 1 188 ? -20.682 11.320  3.276   1.00 97.75 188 A 1 
ATOM 1419 O O   . GLU A 1 188 ? -20.428 10.613  4.252   1.00 97.27 188 A 1 
ATOM 1420 C CB  . GLU A 1 188 ? -21.223 13.781  3.507   1.00 95.45 188 A 1 
ATOM 1421 C CG  . GLU A 1 188 ? -21.573 13.754  4.998   1.00 82.33 188 A 1 
ATOM 1422 C CD  . GLU A 1 188 ? -22.776 14.641  5.323   1.00 78.83 188 A 1 
ATOM 1423 O OE1 . GLU A 1 188 ? -23.525 14.225  6.234   1.00 70.06 188 A 1 
ATOM 1424 O OE2 . GLU A 1 188 ? -22.953 15.682  4.660   1.00 70.37 188 A 1 
ATOM 1425 N N   . ILE A 1 189 ? -21.368 10.860  2.219   1.00 97.60 189 A 1 
ATOM 1426 C CA  . ILE A 1 189 ? -21.857 9.478   2.130   1.00 98.12 189 A 1 
ATOM 1427 C C   . ILE A 1 189 ? -20.685 8.494   2.142   1.00 98.26 189 A 1 
ATOM 1428 O O   . ILE A 1 189 ? -20.733 7.509   2.876   1.00 98.14 189 A 1 
ATOM 1429 C CB  . ILE A 1 189 ? -22.755 9.288   0.888   1.00 98.16 189 A 1 
ATOM 1430 C CG1 . ILE A 1 189 ? -24.038 10.136  1.043   1.00 97.46 189 A 1 
ATOM 1431 C CG2 . ILE A 1 189 ? -23.113 7.801   0.688   1.00 97.70 189 A 1 
ATOM 1432 C CD1 . ILE A 1 189 ? -24.930 10.162  -0.200  1.00 95.49 189 A 1 
ATOM 1433 N N   . ALA A 1 190 ? -19.624 8.759   1.369   1.00 98.17 190 A 1 
ATOM 1434 C CA  . ALA A 1 190 ? -18.437 7.909   1.321   1.00 98.15 190 A 1 
ATOM 1435 C C   . ALA A 1 190 ? -17.743 7.826   2.685   1.00 98.00 190 A 1 
ATOM 1436 O O   . ALA A 1 190 ? -17.382 6.736   3.136   1.00 97.65 190 A 1 
ATOM 1437 C CB  . ALA A 1 190 ? -17.491 8.452   0.246   1.00 98.07 190 A 1 
ATOM 1438 N N   . LEU A 1 191 ? -17.622 8.960   3.373   1.00 97.88 191 A 1 
ATOM 1439 C CA  . LEU A 1 191 ? -17.063 9.040   4.714   1.00 97.45 191 A 1 
ATOM 1440 C C   . LEU A 1 191 ? -17.895 8.238   5.722   1.00 97.54 191 A 1 
ATOM 1441 O O   . LEU A 1 191 ? -17.369 7.378   6.430   1.00 96.75 191 A 1 
ATOM 1442 C CB  . LEU A 1 191 ? -16.979 10.531  5.094   1.00 96.09 191 A 1 
ATOM 1443 C CG  . LEU A 1 191 ? -16.210 10.796  6.394   1.00 90.02 191 A 1 
ATOM 1444 C CD1 . LEU A 1 191 ? -14.725 10.502  6.210   1.00 86.48 191 A 1 
ATOM 1445 C CD2 . LEU A 1 191 ? -16.362 12.262  6.792   1.00 86.75 191 A 1 
ATOM 1446 N N   . ALA A 1 192 ? -19.208 8.480   5.749   1.00 97.22 192 A 1 
ATOM 1447 C CA  . ALA A 1 192 ? -20.122 7.808   6.663   1.00 97.23 192 A 1 
ATOM 1448 C C   . ALA A 1 192 ? -20.219 6.302   6.389   1.00 97.25 192 A 1 
ATOM 1449 O O   . ALA A 1 192 ? -20.225 5.506   7.327   1.00 96.86 192 A 1 
ATOM 1450 C CB  . ALA A 1 192 ? -21.484 8.496   6.566   1.00 97.33 192 A 1 
ATOM 1451 N N   . ALA A 1 193 ? -20.253 5.886   5.118   1.00 97.54 193 A 1 
ATOM 1452 C CA  . ALA A 1 193 ? -20.259 4.479   4.733   1.00 97.58 193 A 1 
ATOM 1453 C C   . ALA A 1 193 ? -18.954 3.779   5.127   1.00 97.34 193 A 1 
ATOM 1454 O O   . ALA A 1 193 ? -19.003 2.670   5.657   1.00 96.88 193 A 1 
ATOM 1455 C CB  . ALA A 1 193 ? -20.527 4.371   3.229   1.00 97.71 193 A 1 
ATOM 1456 N N   . SER A 1 194 ? -17.806 4.444   4.937   1.00 97.35 194 A 1 
ATOM 1457 C CA  . SER A 1 194 ? -16.503 3.904   5.331   1.00 96.58 194 A 1 
ATOM 1458 C C   . SER A 1 194 ? -16.435 3.639   6.833   1.00 95.71 194 A 1 
ATOM 1459 O O   . SER A 1 194 ? -16.080 2.535   7.238   1.00 94.47 194 A 1 
ATOM 1460 C CB  . SER A 1 194 ? -15.369 4.843   4.916   1.00 96.41 194 A 1 
ATOM 1461 O OG  . SER A 1 194 ? -15.367 5.028   3.513   1.00 93.27 194 A 1 
ATOM 1462 N N   . GLY A 1 195 ? -16.858 4.609   7.661   1.00 95.79 195 A 1 
ATOM 1463 C CA  . GLY A 1 195 ? -16.908 4.437   9.114   1.00 95.06 195 A 1 
ATOM 1464 C C   . GLY A 1 195 ? -17.917 3.373   9.559   1.00 95.44 195 A 1 
ATOM 1465 O O   . GLY A 1 195 ? -17.593 2.492   10.348  1.00 94.44 195 A 1 
ATOM 1466 N N   . ALA A 1 196 ? -19.140 3.401   9.017   1.00 95.99 196 A 1 
ATOM 1467 C CA  . ALA A 1 196 ? -20.215 2.493   9.427   1.00 96.25 196 A 1 
ATOM 1468 C C   . ALA A 1 196 ? -19.962 1.024   9.056   1.00 96.14 196 A 1 
ATOM 1469 O O   . ALA A 1 196 ? -20.459 0.128   9.739   1.00 94.91 196 A 1 
ATOM 1470 C CB  . ALA A 1 196 ? -21.527 2.984   8.803   1.00 96.47 196 A 1 
ATOM 1471 N N   . LEU A 1 197 ? -19.230 0.774   7.972   1.00 95.98 197 A 1 
ATOM 1472 C CA  . LEU A 1 197 ? -18.898 -0.570  7.494   1.00 95.51 197 A 1 
ATOM 1473 C C   . LEU A 1 197 ? -17.505 -1.043  7.927   1.00 94.51 197 A 1 
ATOM 1474 O O   . LEU A 1 197 ? -17.122 -2.159  7.574   1.00 92.98 197 A 1 
ATOM 1475 C CB  . LEU A 1 197 ? -19.055 -0.618  5.967   1.00 96.16 197 A 1 
ATOM 1476 C CG  . LEU A 1 197 ? -20.474 -0.346  5.443   1.00 96.29 197 A 1 
ATOM 1477 C CD1 . LEU A 1 197 ? -20.434 -0.255  3.918   1.00 94.52 197 A 1 
ATOM 1478 C CD2 . LEU A 1 197 ? -21.450 -1.459  5.831   1.00 94.41 197 A 1 
ATOM 1479 N N   . GLY A 1 198 ? -16.747 -0.211  8.659   1.00 92.94 198 A 1 
ATOM 1480 C CA  . GLY A 1 198 ? -15.365 -0.520  9.024   1.00 91.02 198 A 1 
ATOM 1481 C C   . GLY A 1 198 ? -14.491 -0.757  7.789   1.00 90.58 198 A 1 
ATOM 1482 O O   . GLY A 1 198 ? -13.822 -1.782  7.688   1.00 87.48 198 A 1 
ATOM 1483 N N   . ALA A 1 199 ? -14.576 0.139   6.801   1.00 93.14 199 A 1 
ATOM 1484 C CA  . ALA A 1 199 ? -13.840 -0.019  5.553   1.00 92.88 199 A 1 
ATOM 1485 C C   . ALA A 1 199 ? -12.327 0.017   5.800   1.00 91.19 199 A 1 
ATOM 1486 O O   . ALA A 1 199 ? -11.813 0.973   6.378   1.00 89.21 199 A 1 
ATOM 1487 C CB  . ALA A 1 199 ? -14.276 1.060   4.557   1.00 93.82 199 A 1 
ATOM 1488 N N   . VAL A 1 200 ? -11.619 -0.983  5.298   1.00 90.24 200 A 1 
ATOM 1489 C CA  . VAL A 1 200 ? -10.150 -1.031  5.375   1.00 88.17 200 A 1 
ATOM 1490 C C   . VAL A 1 200 ? -9.510  -0.043  4.397   1.00 88.08 200 A 1 
ATOM 1491 O O   . VAL A 1 200 ? -8.430  0.480   4.651   1.00 86.83 200 A 1 
ATOM 1492 C CB  . VAL A 1 200 ? -9.607  -2.453  5.144   1.00 86.17 200 A 1 
ATOM 1493 C CG1 . VAL A 1 200 ? -10.104 -3.417  6.237   1.00 77.76 200 A 1 
ATOM 1494 C CG2 . VAL A 1 200 ? -9.969  -3.027  3.774   1.00 77.49 200 A 1 
ATOM 1495 N N   . LYS A 1 201 ? -10.187 0.233   3.275   1.00 91.68 201 A 1 
ATOM 1496 C CA  . LYS A 1 201 ? -9.713  1.189   2.270   1.00 92.57 201 A 1 
ATOM 1497 C C   . LYS A 1 201 ? -10.848 2.055   1.735   1.00 94.44 201 A 1 
ATOM 1498 O O   . LYS A 1 201 ? -11.936 1.562   1.439   1.00 94.69 201 A 1 
ATOM 1499 C CB  . LYS A 1 201 ? -8.984  0.471   1.122   1.00 90.17 201 A 1 
ATOM 1500 C CG  . LYS A 1 201 ? -7.735  -0.299  1.579   1.00 85.62 201 A 1 
ATOM 1501 C CD  . LYS A 1 201 ? -6.979  -0.897  0.386   1.00 82.38 201 A 1 
ATOM 1502 C CE  . LYS A 1 201 ? -5.836  -1.825  0.819   1.00 76.99 201 A 1 
ATOM 1503 N NZ  . LYS A 1 201 ? -4.578  -1.113  1.140   1.00 70.72 201 A 1 
ATOM 1504 N N   . LEU A 1 202 ? -10.543 3.335   1.539   1.00 94.48 202 A 1 
ATOM 1505 C CA  . LEU A 1 202 ? -11.350 4.271   0.763   1.00 95.69 202 A 1 
ATOM 1506 C C   . LEU A 1 202 ? -10.566 4.680   -0.489  1.00 95.54 202 A 1 
ATOM 1507 O O   . LEU A 1 202 ? -9.446  5.170   -0.388  1.00 94.95 202 A 1 
ATOM 1508 C CB  . LEU A 1 202 ? -11.730 5.475   1.648   1.00 96.55 202 A 1 
ATOM 1509 C CG  . LEU A 1 202 ? -12.395 6.648   0.899   1.00 96.65 202 A 1 
ATOM 1510 C CD1 . LEU A 1 202 ? -13.737 6.271   0.281   1.00 94.97 202 A 1 
ATOM 1511 C CD2 . LEU A 1 202 ? -12.633 7.809   1.861   1.00 95.12 202 A 1 
ATOM 1512 N N   . PHE A 1 203 ? -11.165 4.517   -1.652  1.00 96.67 203 A 1 
ATOM 1513 C CA  . PHE A 1 203 ? -10.657 5.039   -2.917  1.00 96.83 203 A 1 
ATOM 1514 C C   . PHE A 1 203 ? -11.429 6.297   -3.298  1.00 97.50 203 A 1 
ATOM 1515 O O   . PHE A 1 203 ? -12.654 6.263   -3.410  1.00 97.34 203 A 1 
ATOM 1516 C CB  . PHE A 1 203 ? -10.741 3.971   -4.009  1.00 95.92 203 A 1 
ATOM 1517 C CG  . PHE A 1 203 ? -9.705  2.878   -3.862  1.00 94.94 203 A 1 
ATOM 1518 C CD1 . PHE A 1 203 ? -8.517  2.938   -4.613  1.00 92.52 203 A 1 
ATOM 1519 C CD2 . PHE A 1 203 ? -9.909  1.818   -2.960  1.00 92.56 203 A 1 
ATOM 1520 C CE1 . PHE A 1 203 ? -7.537  1.946   -4.464  1.00 91.31 203 A 1 
ATOM 1521 C CE2 . PHE A 1 203 ? -8.924  0.830   -2.803  1.00 91.39 203 A 1 
ATOM 1522 C CZ  . PHE A 1 203 ? -7.739  0.894   -3.557  1.00 91.56 203 A 1 
ATOM 1523 N N   . ILE A 1 204 ? -10.718 7.392   -3.528  1.00 97.27 204 A 1 
ATOM 1524 C CA  . ILE A 1 204 ? -11.243 8.631   -4.093  1.00 97.33 204 A 1 
ATOM 1525 C C   . ILE A 1 204 ? -10.775 8.668   -5.544  1.00 97.09 204 A 1 
ATOM 1526 O O   . ILE A 1 204 ? -9.594  8.867   -5.817  1.00 96.38 204 A 1 
ATOM 1527 C CB  . ILE A 1 204 ? -10.768 9.851   -3.274  1.00 97.35 204 A 1 
ATOM 1528 C CG1 . ILE A 1 204 ? -11.218 9.741   -1.798  1.00 96.78 204 A 1 
ATOM 1529 C CG2 . ILE A 1 204 ? -11.306 11.143  -3.914  1.00 96.74 204 A 1 
ATOM 1530 C CD1 . ILE A 1 204 ? -10.558 10.770  -0.873  1.00 94.93 204 A 1 
ATOM 1531 N N   . VAL A 1 205 ? -11.691 8.421   -6.476  1.00 97.22 205 A 1 
ATOM 1532 C CA  . VAL A 1 205 ? -11.388 8.327   -7.906  1.00 97.33 205 A 1 
ATOM 1533 C C   . VAL A 1 205 ? -11.872 9.588   -8.600  1.00 97.29 205 A 1 
ATOM 1534 O O   . VAL A 1 205 ? -13.073 9.872   -8.623  1.00 96.68 205 A 1 
ATOM 1535 C CB  . VAL A 1 205 ? -11.991 7.065   -8.546  1.00 97.14 205 A 1 
ATOM 1536 C CG1 . VAL A 1 205 ? -11.411 6.867   -9.949  1.00 95.92 205 A 1 
ATOM 1537 C CG2 . VAL A 1 205 ? -11.707 5.796   -7.735  1.00 95.58 205 A 1 
ATOM 1538 N N   . SER A 1 206 ? -10.944 10.342  -9.167  1.00 95.95 206 A 1 
ATOM 1539 C CA  . SER A 1 206 ? -11.219 11.629  -9.802  1.00 95.43 206 A 1 
ATOM 1540 C C   . SER A 1 206 ? -10.395 11.823  -11.077 1.00 94.87 206 A 1 
ATOM 1541 O O   . SER A 1 206 ? -9.633  10.953  -11.483 1.00 93.31 206 A 1 
ATOM 1542 C CB  . SER A 1 206 ? -10.966 12.748  -8.783  1.00 94.23 206 A 1 
ATOM 1543 O OG  . SER A 1 206 ? -9.591  13.041  -8.705  1.00 89.60 206 A 1 
ATOM 1544 N N   . LEU A 1 207 ? -10.553 12.974  -11.735 1.00 94.53 207 A 1 
ATOM 1545 C CA  . LEU A 1 207 ? -9.701  13.410  -12.852 1.00 93.85 207 A 1 
ATOM 1546 C C   . LEU A 1 207 ? -8.809  14.597  -12.464 1.00 92.52 207 A 1 
ATOM 1547 O O   . LEU A 1 207 ? -8.323  15.322  -13.337 1.00 89.42 207 A 1 
ATOM 1548 C CB  . LEU A 1 207 ? -10.561 13.719  -14.095 1.00 93.58 207 A 1 
ATOM 1549 C CG  . LEU A 1 207 ? -11.501 12.600  -14.566 1.00 93.42 207 A 1 
ATOM 1550 C CD1 . LEU A 1 207 ? -12.160 13.019  -15.880 1.00 91.01 207 A 1 
ATOM 1551 C CD2 . LEU A 1 207 ? -10.792 11.270  -14.805 1.00 91.43 207 A 1 
ATOM 1552 N N   . SER A 1 208 ? -8.614  14.838  -11.166 1.00 91.57 208 A 1 
ATOM 1553 C CA  . SER A 1 208 ? -7.882  16.005  -10.651 1.00 89.90 208 A 1 
ATOM 1554 C C   . SER A 1 208 ? -6.385  15.970  -10.959 1.00 88.08 208 A 1 
ATOM 1555 O O   . SER A 1 208 ? -5.738  17.018  -10.966 1.00 83.01 208 A 1 
ATOM 1556 C CB  . SER A 1 208 ? -8.091  16.117  -9.136  1.00 88.60 208 A 1 
ATOM 1557 O OG  . SER A 1 208 ? -7.440  15.065  -8.461  1.00 85.00 208 A 1 
ATOM 1558 N N   . GLY A 1 209 ? -5.831  14.783  -11.222 1.00 86.54 209 A 1 
ATOM 1559 C CA  . GLY A 1 209 ? -4.393  14.575  -11.407 1.00 85.40 209 A 1 
ATOM 1560 C C   . GLY A 1 209 ? -3.596  14.536  -10.099 1.00 86.22 209 A 1 
ATOM 1561 O O   . GLY A 1 209 ? -2.375  14.375  -10.148 1.00 82.27 209 A 1 
ATOM 1562 N N   . GLY A 1 210 ? -4.272  14.668  -8.947  1.00 85.96 210 A 1 
ATOM 1563 C CA  . GLY A 1 210 ? -3.685  14.543  -7.616  1.00 87.24 210 A 1 
ATOM 1564 C C   . GLY A 1 210 ? -2.815  15.732  -7.185  1.00 88.89 210 A 1 
ATOM 1565 O O   . GLY A 1 210 ? -2.665  16.736  -7.890  1.00 86.95 210 A 1 
ATOM 1566 N N   . LEU A 1 211 ? -2.240  15.607  -5.992  1.00 88.90 211 A 1 
ATOM 1567 C CA  . LEU A 1 211 ? -1.333  16.603  -5.418  1.00 89.15 211 A 1 
ATOM 1568 C C   . LEU A 1 211 ? 0.024   16.576  -6.126  1.00 89.54 211 A 1 
ATOM 1569 O O   . LEU A 1 211 ? 0.616   15.509  -6.295  1.00 87.89 211 A 1 
ATOM 1570 C CB  . LEU A 1 211 ? -1.146  16.326  -3.923  1.00 88.12 211 A 1 
ATOM 1571 C CG  . LEU A 1 211 ? -2.398  16.581  -3.080  1.00 84.05 211 A 1 
ATOM 1572 C CD1 . LEU A 1 211 ? -2.207  15.920  -1.725  1.00 79.92 211 A 1 
ATOM 1573 C CD2 . LEU A 1 211 ? -2.655  18.071  -2.866  1.00 79.61 211 A 1 
ATOM 1574 N N   . ARG A 1 212 ? 0.532   17.760  -6.495  1.00 88.31 212 A 1 
ATOM 1575 C CA  . ARG A 1 212 ? 1.824   17.905  -7.180  1.00 87.67 212 A 1 
ATOM 1576 C C   . ARG A 1 212 ? 2.680   18.985  -6.536  1.00 87.39 212 A 1 
ATOM 1577 O O   . ARG A 1 212 ? 2.203   20.091  -6.267  1.00 84.89 212 A 1 
ATOM 1578 C CB  . ARG A 1 212 ? 1.616   18.198  -8.674  1.00 85.94 212 A 1 
ATOM 1579 C CG  . ARG A 1 212 ? 1.033   16.994  -9.420  1.00 79.45 212 A 1 
ATOM 1580 C CD  . ARG A 1 212 ? 0.768   17.335  -10.893 1.00 78.61 212 A 1 
ATOM 1581 N NE  . ARG A 1 212 ? 0.237   16.150  -11.598 1.00 71.71 212 A 1 
ATOM 1582 C CZ  . ARG A 1 212 ? 0.941   15.243  -12.260 1.00 65.40 212 A 1 
ATOM 1583 N NH1 . ARG A 1 212 ? 2.200   15.387  -12.518 1.00 59.49 212 A 1 
ATOM 1584 N NH2 . ARG A 1 212 ? 0.383   14.144  -12.655 1.00 56.80 212 A 1 
ATOM 1585 N N   . LYS A 1 213 ? 3.954   18.674  -6.357  1.00 86.70 213 A 1 
ATOM 1586 C CA  . LYS A 1 213 ? 4.962   19.645  -5.929  1.00 85.31 213 A 1 
ATOM 1587 C C   . LYS A 1 213 ? 5.129   20.727  -7.001  1.00 84.04 213 A 1 
ATOM 1588 O O   . LYS A 1 213 ? 5.115   20.433  -8.194  1.00 77.77 213 A 1 
ATOM 1589 C CB  . LYS A 1 213 ? 6.273   18.909  -5.600  1.00 82.74 213 A 1 
ATOM 1590 C CG  . LYS A 1 213 ? 7.252   19.816  -4.843  1.00 75.98 213 A 1 
ATOM 1591 C CD  . LYS A 1 213 ? 8.429   19.023  -4.258  1.00 73.33 213 A 1 
ATOM 1592 C CE  . LYS A 1 213 ? 9.301   19.974  -3.437  1.00 66.72 213 A 1 
ATOM 1593 N NZ  . LYS A 1 213 ? 10.311  19.268  -2.609  1.00 59.99 213 A 1 
ATOM 1594 N N   . GLY A 1 214 ? 5.232   21.975  -6.583  1.00 82.28 214 A 1 
ATOM 1595 C CA  . GLY A 1 214 ? 5.276   23.152  -7.462  1.00 81.09 214 A 1 
ATOM 1596 C C   . GLY A 1 214 ? 3.909   23.685  -7.914  1.00 81.88 214 A 1 
ATOM 1597 O O   . GLY A 1 214 ? 3.829   24.831  -8.346  1.00 78.25 214 A 1 
ATOM 1598 N N   . VAL A 1 215 ? 2.832   22.899  -7.787  1.00 82.81 215 A 1 
ATOM 1599 C CA  . VAL A 1 215 ? 1.440   23.342  -7.996  1.00 82.14 215 A 1 
ATOM 1600 C C   . VAL A 1 215 ? 0.774   23.665  -6.661  1.00 81.73 215 A 1 
ATOM 1601 O O   . VAL A 1 215 ? 0.083   24.677  -6.548  1.00 78.79 215 A 1 
ATOM 1602 C CB  . VAL A 1 215 ? 0.622   22.290  -8.767  1.00 80.80 215 A 1 
ATOM 1603 C CG1 . VAL A 1 215 ? -0.828  22.741  -9.001  1.00 76.34 215 A 1 
ATOM 1604 C CG2 . VAL A 1 215 ? 1.247   22.001  -10.140 1.00 77.77 215 A 1 
ATOM 1605 N N   . HIS A 1 216 ? 0.992   22.813  -5.657  1.00 82.38 216 A 1 
ATOM 1606 C CA  . HIS A 1 216 ? 0.486   22.988  -4.301  1.00 81.90 216 A 1 
ATOM 1607 C C   . HIS A 1 216 ? 1.640   23.314  -3.354  1.00 81.47 216 A 1 
ATOM 1608 O O   . HIS A 1 216 ? 2.756   22.813  -3.533  1.00 79.86 216 A 1 
ATOM 1609 C CB  . HIS A 1 216 ? -0.271  21.734  -3.851  1.00 81.71 216 A 1 
ATOM 1610 C CG  . HIS A 1 216 ? -1.347  21.308  -4.816  1.00 79.98 216 A 1 
ATOM 1611 N ND1 . HIS A 1 216 ? -1.162  20.484  -5.908  1.00 70.96 216 A 1 
ATOM 1612 C CD2 . HIS A 1 216 ? -2.658  21.693  -4.814  1.00 72.63 216 A 1 
ATOM 1613 C CE1 . HIS A 1 216 ? -2.330  20.380  -6.552  1.00 73.49 216 A 1 
ATOM 1614 N NE2 . HIS A 1 216 ? -3.278  21.092  -5.922  1.00 75.04 216 A 1 
ATOM 1615 N N   . THR A 1 217 ? 1.360   24.134  -2.344  1.00 83.36 217 A 1 
ATOM 1616 C CA  . THR A 1 217 ? 2.338   24.466  -1.309  1.00 83.17 217 A 1 
ATOM 1617 C C   . THR A 1 217 ? 2.492   23.281  -0.366  1.00 84.27 217 A 1 
ATOM 1618 O O   . THR A 1 217 ? 1.517   22.792  0.200   1.00 82.41 217 A 1 
ATOM 1619 C CB  . THR A 1 217 ? 1.931   25.723  -0.528  1.00 79.73 217 A 1 
ATOM 1620 O OG1 . THR A 1 217 ? 1.481   26.735  -1.399  1.00 71.51 217 A 1 
ATOM 1621 C CG2 . THR A 1 217 ? 3.117   26.299  0.243   1.00 70.14 217 A 1 
ATOM 1622 N N   . MET A 1 218 ? 3.705   22.789  -0.208  1.00 84.19 218 A 1 
ATOM 1623 C CA  . MET A 1 218 ? 3.988   21.665  0.684   1.00 85.52 218 A 1 
ATOM 1624 C C   . MET A 1 218 ? 5.442   21.689  1.158   1.00 85.77 218 A 1 
ATOM 1625 O O   . MET A 1 218 ? 6.300   22.236  0.459   1.00 83.29 218 A 1 
ATOM 1626 C CB  . MET A 1 218 ? 3.639   20.338  -0.011  1.00 83.42 218 A 1 
ATOM 1627 C CG  . MET A 1 218 ? 4.481   20.044  -1.258  1.00 79.15 218 A 1 
ATOM 1628 S SD  . MET A 1 218 ? 3.957   18.581  -2.199  1.00 81.06 218 A 1 
ATOM 1629 C CE  . MET A 1 218 ? 2.370   19.158  -2.856  1.00 72.44 218 A 1 
ATOM 1630 N N   . PRO A 1 219 ? 5.744   21.077  2.317   1.00 86.51 219 A 1 
ATOM 1631 C CA  . PRO A 1 219 ? 7.116   20.931  2.783   1.00 85.46 219 A 1 
ATOM 1632 C C   . PRO A 1 219 ? 7.993   20.177  1.778   1.00 85.78 219 A 1 
ATOM 1633 O O   . PRO A 1 219 ? 7.547   19.248  1.109   1.00 83.81 219 A 1 
ATOM 1634 C CB  . PRO A 1 219 ? 7.023   20.180  4.116   1.00 84.03 219 A 1 
ATOM 1635 C CG  . PRO A 1 219 ? 5.606   20.476  4.602   1.00 81.83 219 A 1 
ATOM 1636 C CD  . PRO A 1 219 ? 4.811   20.554  3.305   1.00 84.00 219 A 1 
ATOM 1637 N N   . ASP A 1 220 ? 9.280   20.537  1.711   1.00 84.84 220 A 1 
ATOM 1638 C CA  . ASP A 1 220 ? 10.243  19.873  0.818   1.00 84.14 220 A 1 
ATOM 1639 C C   . ASP A 1 220 ? 10.491  18.398  1.155   1.00 83.74 220 A 1 
ATOM 1640 O O   . ASP A 1 220 ? 10.938  17.641  0.293   1.00 80.30 220 A 1 
ATOM 1641 C CB  . ASP A 1 220 ? 11.567  20.653  0.817   1.00 82.29 220 A 1 
ATOM 1642 C CG  . ASP A 1 220 ? 11.508  21.859  -0.111  1.00 76.76 220 A 1 
ATOM 1643 O OD1 . ASP A 1 220 ? 10.960  21.671  -1.230  1.00 70.72 220 A 1 
ATOM 1644 O OD2 . ASP A 1 220 ? 12.044  22.915  0.264   1.00 70.80 220 A 1 
ATOM 1645 N N   . SER A 1 221 ? 10.158  17.999  2.380   1.00 80.58 221 A 1 
ATOM 1646 C CA  . SER A 1 221 ? 10.278  16.626  2.876   1.00 79.41 221 A 1 
ATOM 1647 C C   . SER A 1 221 ? 9.253   15.649  2.290   1.00 80.23 221 A 1 
ATOM 1648 O O   . SER A 1 221 ? 9.420   14.441  2.467   1.00 78.05 221 A 1 
ATOM 1649 C CB  . SER A 1 221 ? 10.159  16.634  4.401   1.00 76.73 221 A 1 
ATOM 1650 O OG  . SER A 1 221 ? 8.952   17.244  4.814   1.00 72.22 221 A 1 
ATOM 1651 N N   . ILE A 1 222 ? 8.203   16.147  1.636   1.00 83.75 222 A 1 
ATOM 1652 C CA  . ILE A 1 222 ? 7.150   15.298  1.071   1.00 84.78 222 A 1 
ATOM 1653 C C   . ILE A 1 222 ? 7.677   14.533  -0.145  1.00 84.08 222 A 1 
ATOM 1654 O O   . ILE A 1 222 ? 8.201   15.114  -1.102  1.00 81.34 222 A 1 
ATOM 1655 C CB  . ILE A 1 222 ? 5.885   16.117  0.734   1.00 85.12 222 A 1 
ATOM 1656 C CG1 . ILE A 1 222 ? 5.296   16.833  1.969   1.00 82.45 222 A 1 
ATOM 1657 C CG2 . ILE A 1 222 ? 4.812   15.244  0.068   1.00 81.13 222 A 1 
ATOM 1658 C CD1 . ILE A 1 222 ? 4.871   15.929  3.130   1.00 74.86 222 A 1 
ATOM 1659 N N   . GLU A 1 223 ? 7.488   13.220  -0.113  1.00 79.78 223 A 1 
ATOM 1660 C CA  . GLU A 1 223 ? 7.923   12.309  -1.166  1.00 78.57 223 A 1 
ATOM 1661 C C   . GLU A 1 223 ? 7.057   12.442  -2.423  1.00 80.88 223 A 1 
ATOM 1662 O O   . GLU A 1 223 ? 5.830   12.320  -2.389  1.00 79.53 223 A 1 
ATOM 1663 C CB  . GLU A 1 223 ? 7.921   10.874  -0.625  1.00 73.42 223 A 1 
ATOM 1664 C CG  . GLU A 1 223 ? 8.583   9.873   -1.583  1.00 64.37 223 A 1 
ATOM 1665 C CD  . GLU A 1 223 ? 8.640   8.460   -0.979  1.00 61.62 223 A 1 
ATOM 1666 O OE1 . GLU A 1 223 ? 8.848   7.486   -1.724  1.00 57.26 223 A 1 
ATOM 1667 O OE2 . GLU A 1 223 ? 8.472   8.318   0.256   1.00 55.26 223 A 1 
ATOM 1668 N N   . THR A 1 224 ? 7.724   12.641  -3.556  1.00 82.88 224 A 1 
ATOM 1669 C CA  . THR A 1 224 ? 7.077   12.767  -4.866  1.00 82.76 224 A 1 
ATOM 1670 C C   . THR A 1 224 ? 7.660   11.773  -5.865  1.00 81.24 224 A 1 
ATOM 1671 O O   . THR A 1 224 ? 8.857   11.493  -5.836  1.00 77.42 224 A 1 
ATOM 1672 C CB  . THR A 1 224 ? 7.195   14.189  -5.428  1.00 82.28 224 A 1 
ATOM 1673 O OG1 . THR A 1 224 ? 8.551   14.580  -5.527  1.00 77.20 224 A 1 
ATOM 1674 C CG2 . THR A 1 224 ? 6.486   15.222  -4.552  1.00 76.11 224 A 1 
ATOM 1675 N N   . GLY A 1 225 ? 6.818   11.286  -6.781  1.00 81.81 225 A 1 
ATOM 1676 C CA  . GLY A 1 225 ? 7.242   10.485  -7.925  1.00 80.52 225 A 1 
ATOM 1677 C C   . GLY A 1 225 ? 7.948   11.311  -9.012  1.00 80.66 225 A 1 
ATOM 1678 O O   . GLY A 1 225 ? 8.115   12.526  -8.894  1.00 77.28 225 A 1 
ATOM 1679 N N   . GLU A 1 226 ? 8.324   10.644  -10.106 1.00 73.79 226 A 1 
ATOM 1680 C CA  . GLU A 1 226 ? 9.096   11.254  -11.207 1.00 72.92 226 A 1 
ATOM 1681 C C   . GLU A 1 226 ? 8.409   12.473  -11.853 1.00 73.49 226 A 1 
ATOM 1682 O O   . GLU A 1 226 ? 9.071   13.365  -12.375 1.00 68.15 226 A 1 
ATOM 1683 C CB  . GLU A 1 226 ? 9.358   10.202  -12.304 1.00 67.64 226 A 1 
ATOM 1684 C CG  . GLU A 1 226 ? 10.244  9.026   -11.847 1.00 58.82 226 A 1 
ATOM 1685 C CD  . GLU A 1 226 ? 10.612  8.058   -12.992 1.00 52.56 226 A 1 
ATOM 1686 O OE1 . GLU A 1 226 ? 11.532  7.231   -12.779 1.00 47.53 226 A 1 
ATOM 1687 O OE2 . GLU A 1 226 ? 9.996   8.135   -14.080 1.00 46.77 226 A 1 
ATOM 1688 N N   . ASP A 1 227 ? 7.084   12.527  -11.803 1.00 81.02 227 A 1 
ATOM 1689 C CA  . ASP A 1 227 ? 6.267   13.604  -12.375 1.00 81.90 227 A 1 
ATOM 1690 C C   . ASP A 1 227 ? 5.877   14.696  -11.357 1.00 84.18 227 A 1 
ATOM 1691 O O   . ASP A 1 227 ? 4.993   15.515  -11.631 1.00 80.77 227 A 1 
ATOM 1692 C CB  . ASP A 1 227 ? 5.049   12.975  -13.071 1.00 76.89 227 A 1 
ATOM 1693 C CG  . ASP A 1 227 ? 3.973   12.472  -12.099 1.00 67.99 227 A 1 
ATOM 1694 O OD1 . ASP A 1 227 ? 4.283   12.214  -10.919 1.00 61.83 227 A 1 
ATOM 1695 O OD2 . ASP A 1 227 ? 2.795   12.433  -12.531 1.00 62.44 227 A 1 
ATOM 1696 N N   . GLY A 1 228 ? 6.509   14.694  -10.180 1.00 83.82 228 A 1 
ATOM 1697 C CA  . GLY A 1 228 ? 6.240   15.618  -9.081  1.00 85.38 228 A 1 
ATOM 1698 C C   . GLY A 1 228 ? 4.949   15.323  -8.309  1.00 87.44 228 A 1 
ATOM 1699 O O   . GLY A 1 228 ? 4.615   16.082  -7.394  1.00 85.55 228 A 1 
ATOM 1700 N N   . ARG A 1 229 ? 4.219   14.248  -8.636  1.00 87.62 229 A 1 
ATOM 1701 C CA  . ARG A 1 229 ? 3.012   13.829  -7.915  1.00 88.39 229 A 1 
ATOM 1702 C C   . ARG A 1 229 ? 3.382   13.278  -6.548  1.00 89.35 229 A 1 
ATOM 1703 O O   . ARG A 1 229 ? 4.303   12.475  -6.434  1.00 87.86 229 A 1 
ATOM 1704 C CB  . ARG A 1 229 ? 2.229   12.803  -8.748  1.00 86.06 229 A 1 
ATOM 1705 C CG  . ARG A 1 229 ? 0.870   12.437  -8.125  1.00 78.48 229 A 1 
ATOM 1706 C CD  . ARG A 1 229 ? 0.045   11.517  -9.039  1.00 76.00 229 A 1 
ATOM 1707 N NE  . ARG A 1 229 ? 0.665   10.193  -9.209  1.00 67.03 229 A 1 
ATOM 1708 C CZ  . ARG A 1 229 ? 0.410   9.328   -10.182 1.00 61.40 229 A 1 
ATOM 1709 N NH1 . ARG A 1 229 ? -0.454  9.565   -11.125 1.00 56.26 229 A 1 
ATOM 1710 N NH2 . ARG A 1 229 ? 1.035   8.188   -10.227 1.00 51.71 229 A 1 
ATOM 1711 N N   . VAL A 1 230 ? 2.645   13.676  -5.524  1.00 89.04 230 A 1 
ATOM 1712 C CA  . VAL A 1 230 ? 2.799   13.115  -4.176  1.00 89.90 230 A 1 
ATOM 1713 C C   . VAL A 1 230 ? 2.391   11.643  -4.200  1.00 89.69 230 A 1 
ATOM 1714 O O   . VAL A 1 230 ? 1.290   11.316  -4.631  1.00 88.10 230 A 1 
ATOM 1715 C CB  . VAL A 1 230 ? 1.965   13.903  -3.158  1.00 89.79 230 A 1 
ATOM 1716 C CG1 . VAL A 1 230 ? 2.058   13.288  -1.759  1.00 86.86 230 A 1 
ATOM 1717 C CG2 . VAL A 1 230 ? 2.452   15.353  -3.065  1.00 87.09 230 A 1 
ATOM 1718 N N   . VAL A 1 231 ? 3.273   10.764  -3.734  1.00 87.07 231 A 1 
ATOM 1719 C CA  . VAL A 1 231 ? 3.034   9.309   -3.749  1.00 85.96 231 A 1 
ATOM 1720 C C   . VAL A 1 231 ? 2.312   8.866   -2.481  1.00 86.70 231 A 1 
ATOM 1721 O O   . VAL A 1 231 ? 1.372   8.079   -2.533  1.00 85.18 231 A 1 
ATOM 1722 C CB  . VAL A 1 231 ? 4.358   8.543   -3.933  1.00 83.28 231 A 1 
ATOM 1723 C CG1 . VAL A 1 231 ? 4.152   7.023   -3.958  1.00 75.20 231 A 1 
ATOM 1724 C CG2 . VAL A 1 231 ? 5.043   8.936   -5.248  1.00 74.54 231 A 1 
ATOM 1725 N N   . ARG A 1 232 ? 2.731   9.387   -1.330  1.00 84.18 232 A 1 
ATOM 1726 C CA  . ARG A 1 232 ? 2.183   8.981   -0.033  1.00 84.01 232 A 1 
ATOM 1727 C C   . ARG A 1 232 ? 2.297   10.087  0.999   1.00 86.07 232 A 1 
ATOM 1728 O O   . ARG A 1 232 ? 3.196   10.919  0.923   1.00 84.85 232 A 1 
ATOM 1729 C CB  . ARG A 1 232 ? 2.874   7.707   0.447   1.00 80.12 232 A 1 
ATOM 1730 C CG  . ARG A 1 232 ? 4.378   7.919   0.662   1.00 72.07 232 A 1 
ATOM 1731 C CD  . ARG A 1 232 ? 5.009   6.605   1.065   1.00 70.89 232 A 1 
ATOM 1732 N NE  . ARG A 1 232 ? 6.448   6.787   1.242   1.00 62.91 232 A 1 
ATOM 1733 C CZ  . ARG A 1 232 ? 7.284   5.844   1.575   1.00 56.78 232 A 1 
ATOM 1734 N NH1 . ARG A 1 232 ? 6.876   4.633   1.817   1.00 53.53 232 A 1 
ATOM 1735 N NH2 . ARG A 1 232 ? 8.551   6.107   1.660   1.00 48.18 232 A 1 
ATOM 1736 N N   . LEU A 1 233 ? 1.399   10.043  1.978   1.00 88.20 233 A 1 
ATOM 1737 C CA  . LEU A 1 233 ? 1.343   10.977  3.092   1.00 89.27 233 A 1 
ATOM 1738 C C   . LEU A 1 233 ? 0.937   10.254  4.372   1.00 89.25 233 A 1 
ATOM 1739 O O   . LEU A 1 233 ? 0.050   9.396   4.366   1.00 88.04 233 A 1 
ATOM 1740 C CB  . LEU A 1 233 ? 0.329   12.097  2.788   1.00 89.70 233 A 1 
ATOM 1741 C CG  . LEU A 1 233 ? 0.704   13.026  1.622   1.00 89.14 233 A 1 
ATOM 1742 C CD1 . LEU A 1 233 ? -0.477  13.923  1.281   1.00 86.45 233 A 1 
ATOM 1743 C CD2 . LEU A 1 233 ? 1.899   13.919  1.959   1.00 87.18 233 A 1 
ATOM 1744 N N   . THR A 1 234 ? 1.534   10.661  5.476   1.00 87.01 234 A 1 
ATOM 1745 C CA  . THR A 1 234 ? 0.980   10.449  6.813   1.00 86.29 234 A 1 
ATOM 1746 C C   . THR A 1 234 ? -0.151  11.453  7.090   1.00 88.35 234 A 1 
ATOM 1747 O O   . THR A 1 234 ? -0.205  12.517  6.458   1.00 88.60 234 A 1 
ATOM 1748 C CB  . THR A 1 234 ? 2.067   10.577  7.887   1.00 83.56 234 A 1 
ATOM 1749 O OG1 . THR A 1 234 ? 2.637   11.861  7.838   1.00 78.95 234 A 1 
ATOM 1750 C CG2 . THR A 1 234 ? 3.184   9.551   7.717   1.00 76.20 234 A 1 
ATOM 1751 N N   . PRO A 1 235 ? -1.047  11.186  8.057   1.00 88.55 235 A 1 
ATOM 1752 C CA  . PRO A 1 235 ? -2.058  12.159  8.470   1.00 88.81 235 A 1 
ATOM 1753 C C   . PRO A 1 235 ? -1.465  13.509  8.887   1.00 89.80 235 A 1 
ATOM 1754 O O   . PRO A 1 235 ? -2.022  14.549  8.545   1.00 89.14 235 A 1 
ATOM 1755 C CB  . PRO A 1 235 ? -2.817  11.491  9.619   1.00 87.66 235 A 1 
ATOM 1756 C CG  . PRO A 1 235 ? -2.673  10.002  9.313   1.00 84.75 235 A 1 
ATOM 1757 C CD  . PRO A 1 235 ? -1.258  9.918   8.736   1.00 86.19 235 A 1 
ATOM 1758 N N   . GLN A 1 236 ? -0.317  13.516  9.551   1.00 86.93 236 A 1 
ATOM 1759 C CA  . GLN A 1 236 ? 0.369   14.727  10.010  1.00 86.01 236 A 1 
ATOM 1760 C C   . GLN A 1 236 ? 0.925   15.554  8.841   1.00 87.69 236 A 1 
ATOM 1761 O O   . GLN A 1 236 ? 0.828   16.782  8.842   1.00 87.21 236 A 1 
ATOM 1762 C CB  . GLN A 1 236 ? 1.512   14.355  10.972  1.00 83.51 236 A 1 
ATOM 1763 C CG  . GLN A 1 236 ? 1.073   13.667  12.279  1.00 73.33 236 A 1 
ATOM 1764 C CD  . GLN A 1 236 ? 0.762   12.176  12.162  1.00 65.11 236 A 1 
ATOM 1765 O OE1 . GLN A 1 236 ? 0.778   11.565  11.108  1.00 57.36 236 A 1 
ATOM 1766 N NE2 . GLN A 1 236 ? 0.444   11.518  13.254  1.00 52.71 236 A 1 
ATOM 1767 N N   . GLU A 1 237 ? 1.485   14.903  7.826   1.00 87.35 237 A 1 
ATOM 1768 C CA  . GLU A 1 237 ? 1.927   15.576  6.598   1.00 87.85 237 A 1 
ATOM 1769 C C   . GLU A 1 237 ? 0.735   16.151  5.826   1.00 89.65 237 A 1 
ATOM 1770 O O   . GLU A 1 237 ? 0.784   17.303  5.387   1.00 89.49 237 A 1 
ATOM 1771 C CB  . GLU A 1 237 ? 2.696   14.590  5.715   1.00 86.73 237 A 1 
ATOM 1772 C CG  . GLU A 1 237 ? 4.089   14.265  6.273   1.00 84.23 237 A 1 
ATOM 1773 C CD  . GLU A 1 237 ? 4.699   13.017  5.622   1.00 83.99 237 A 1 
ATOM 1774 O OE1 . GLU A 1 237 ? 5.935   12.973  5.482   1.00 75.61 237 A 1 
ATOM 1775 O OE2 . GLU A 1 237 ? 3.918   12.075  5.344   1.00 76.83 237 A 1 
ATOM 1776 N N   . ALA A 1 238 ? -0.372  15.403  5.730   1.00 90.58 238 A 1 
ATOM 1777 C CA  . ALA A 1 238 ? -1.604  15.883  5.114   1.00 91.79 238 A 1 
ATOM 1778 C C   . ALA A 1 238 ? -2.181  17.107  5.844   1.00 92.12 238 A 1 
ATOM 1779 O O   . ALA A 1 238 ? -2.572  18.081  5.198   1.00 91.80 238 A 1 
ATOM 1780 C CB  . ALA A 1 238 ? -2.611  14.730  5.074   1.00 92.55 238 A 1 
ATOM 1781 N N   . GLU A 1 239 ? -2.203  17.089  7.179   1.00 90.09 239 A 1 
ATOM 1782 C CA  . GLU A 1 239 ? -2.593  18.243  8.000   1.00 89.47 239 A 1 
ATOM 1783 C C   . GLU A 1 239 ? -1.702  19.453  7.734   1.00 89.51 239 A 1 
ATOM 1784 O O   . GLU A 1 239 ? -2.211  20.565  7.602   1.00 88.41 239 A 1 
ATOM 1785 C CB  . GLU A 1 239 ? -2.515  17.891  9.495   1.00 88.22 239 A 1 
ATOM 1786 C CG  . GLU A 1 239 ? -3.720  17.064  9.938   1.00 80.63 239 A 1 
ATOM 1787 C CD  . GLU A 1 239 ? -3.628  16.542  11.378  1.00 80.25 239 A 1 
ATOM 1788 O OE1 . GLU A 1 239 ? -4.524  15.729  11.733  1.00 72.55 239 A 1 
ATOM 1789 O OE2 . GLU A 1 239 ? -2.772  17.004  12.153  1.00 72.22 239 A 1 
ATOM 1790 N N   . THR A 1 240 ? -0.396  19.239  7.608   1.00 89.62 240 A 1 
ATOM 1791 C CA  . THR A 1 240 ? 0.569   20.309  7.336   1.00 88.82 240 A 1 
ATOM 1792 C C   . THR A 1 240 ? 0.311   20.955  5.974   1.00 88.92 240 A 1 
ATOM 1793 O O   . THR A 1 240 ? 0.242   22.179  5.887   1.00 87.61 240 A 1 
ATOM 1794 C CB  . THR A 1 240 ? 2.010   19.786  7.425   1.00 87.71 240 A 1 
ATOM 1795 O OG1 . THR A 1 240 ? 2.233   19.190  8.682   1.00 80.10 240 A 1 
ATOM 1796 C CG2 . THR A 1 240 ? 3.038   20.910  7.289   1.00 78.07 240 A 1 
ATOM 1797 N N   . ILE A 1 241 ? 0.096   20.152  4.927   1.00 89.41 241 A 1 
ATOM 1798 C CA  . ILE A 1 241 ? -0.244  20.656  3.584   1.00 89.72 241 A 1 
ATOM 1799 C C   . ILE A 1 241 ? -1.538  21.474  3.634   1.00 89.15 241 A 1 
ATOM 1800 O O   . ILE A 1 241 ? -1.580  22.605  3.151   1.00 87.81 241 A 1 
ATOM 1801 C CB  . ILE A 1 241 ? -0.356  19.491  2.570   1.00 90.20 241 A 1 
ATOM 1802 C CG1 . ILE A 1 241 ? 1.025   18.835  2.351   1.00 89.43 241 A 1 
ATOM 1803 C CG2 . ILE A 1 241 ? -0.922  19.977  1.219   1.00 89.31 241 A 1 
ATOM 1804 C CD1 . ILE A 1 241 ? 0.965   17.514  1.574   1.00 86.98 241 A 1 
ATOM 1805 N N   . LEU A 1 242 ? -2.590  20.933  4.258   1.00 88.83 242 A 1 
ATOM 1806 C CA  . LEU A 1 242 ? -3.882  21.608  4.364   1.00 88.27 242 A 1 
ATOM 1807 C C   . LEU A 1 242 ? -3.795  22.895  5.193   1.00 86.57 242 A 1 
ATOM 1808 O O   . LEU A 1 242 ? -4.447  23.877  4.843   1.00 84.53 242 A 1 
ATOM 1809 C CB  . LEU A 1 242 ? -4.917  20.642  4.964   1.00 89.10 242 A 1 
ATOM 1810 C CG  . LEU A 1 242 ? -5.326  19.484  4.033   1.00 88.73 242 A 1 
ATOM 1811 C CD1 . LEU A 1 242 ? -6.175  18.481  4.816   1.00 86.97 242 A 1 
ATOM 1812 C CD2 . LEU A 1 242 ? -6.145  19.956  2.832   1.00 87.52 242 A 1 
ATOM 1813 N N   . ALA A 1 243 ? -2.998  22.923  6.258   1.00 87.43 243 A 1 
ATOM 1814 C CA  . ALA A 1 243 ? -2.809  24.110  7.090   1.00 85.22 243 A 1 
ATOM 1815 C C   . ALA A 1 243 ? -2.115  25.241  6.320   1.00 82.58 243 A 1 
ATOM 1816 O O   . ALA A 1 243 ? -2.605  26.370  6.321   1.00 78.74 243 A 1 
ATOM 1817 C CB  . ALA A 1 243 ? -2.029  23.720  8.348   1.00 84.47 243 A 1 
ATOM 1818 N N   . VAL A 1 244 ? -1.036  24.928  5.595   1.00 81.32 244 A 1 
ATOM 1819 C CA  . VAL A 1 244 ? -0.281  25.904  4.792   1.00 77.24 244 A 1 
ATOM 1820 C C   . VAL A 1 244 ? -1.155  26.503  3.689   1.00 74.22 244 A 1 
ATOM 1821 O O   . VAL A 1 244 ? -1.178  27.724  3.512   1.00 67.85 244 A 1 
ATOM 1822 C CB  . VAL A 1 244 ? 0.990   25.255  4.215   1.00 75.33 244 A 1 
ATOM 1823 C CG1 . VAL A 1 244 ? 1.725   26.178  3.233   1.00 68.05 244 A 1 
ATOM 1824 C CG2 . VAL A 1 244 ? 1.991   24.922  5.330   1.00 68.89 244 A 1 
ATOM 1825 N N   . ASP A 1 245 ? -1.945  25.690  2.993   1.00 66.14 245 A 1 
ATOM 1826 C CA  . ASP A 1 245 ? -2.848  26.199  1.956   1.00 63.09 245 A 1 
ATOM 1827 C C   . ASP A 1 245 ? -4.069  26.946  2.537   1.00 62.71 245 A 1 
ATOM 1828 O O   . ASP A 1 245 ? -4.577  27.880  1.910   1.00 58.71 245 A 1 
ATOM 1829 C CB  . ASP A 1 245 ? -3.237  25.061  1.001   1.00 58.05 245 A 1 
ATOM 1830 C CG  . ASP A 1 245 ? -2.201  24.822  -0.117  1.00 53.43 245 A 1 
ATOM 1831 O OD1 . ASP A 1 245 ? -1.549  25.801  -0.559  1.00 50.49 245 A 1 
ATOM 1832 O OD2 . ASP A 1 245 ? -2.115  23.677  -0.607  1.00 49.46 245 A 1 
ATOM 1833 N N   . THR A 1 246 ? -4.514  26.611  3.760   1.00 63.01 246 A 1 
ATOM 1834 C CA  . THR A 1 246 ? -5.590  27.342  4.465   1.00 60.94 246 A 1 
ATOM 1835 C C   . THR A 1 246 ? -5.151  28.747  4.887   1.00 61.19 246 A 1 
ATOM 1836 O O   . THR A 1 246 ? -5.960  29.673  4.827   1.00 56.07 246 A 1 
ATOM 1837 C CB  . THR A 1 246 ? -6.097  26.579  5.699   1.00 55.84 246 A 1 
ATOM 1838 O OG1 . THR A 1 246 ? -6.529  25.287  5.359   1.00 50.36 246 A 1 
ATOM 1839 C CG2 . THR A 1 246 ? -7.318  27.235  6.356   1.00 49.29 246 A 1 
ATOM 1840 N N   . GLU A 1 247 ? -3.888  28.939  5.265   1.00 55.90 247 A 1 
ATOM 1841 C CA  . GLU A 1 247 ? -3.332  30.268  5.568   1.00 56.32 247 A 1 
ATOM 1842 C C   . GLU A 1 247 ? -3.282  31.178  4.331   1.00 55.78 247 A 1 
ATOM 1843 O O   . GLU A 1 247 ? -3.375  32.401  4.454   1.00 52.29 247 A 1 
ATOM 1844 C CB  . GLU A 1 247 ? -1.927  30.137  6.173   1.00 53.56 247 A 1 
ATOM 1845 C CG  . GLU A 1 247 ? -1.960  29.642  7.627   1.00 48.18 247 A 1 
ATOM 1846 C CD  . GLU A 1 247 ? -0.577  29.631  8.311   1.00 44.40 247 A 1 
ATOM 1847 O OE1 . GLU A 1 247 ? -0.558  29.380  9.535   1.00 40.79 247 A 1 
ATOM 1848 O OE2 . GLU A 1 247 ? 0.435   29.909  7.632   1.00 43.17 247 A 1 
ATOM 1849 N N   . ILE A 1 248 ? -3.201  30.586  3.135   1.00 50.64 248 A 1 
ATOM 1850 C CA  . ILE A 1 248 ? -3.136  31.337  1.878   1.00 49.85 248 A 1 
ATOM 1851 C C   . ILE A 1 248 ? -4.532  31.775  1.402   1.00 50.97 248 A 1 
ATOM 1852 O O   . ILE A 1 248 ? -4.648  32.876  0.876   1.00 47.66 248 A 1 
ATOM 1853 C CB  . ILE A 1 248 ? -2.307  30.554  0.836   1.00 44.31 248 A 1 
ATOM 1854 C CG1 . ILE A 1 248 ? -0.851  30.386  1.343   1.00 40.52 248 A 1 
ATOM 1855 C CG2 . ILE A 1 248 ? -2.296  31.275  -0.523  1.00 40.05 248 A 1 
ATOM 1856 C CD1 . ILE A 1 248 ? 0.019   29.462  0.493   1.00 37.46 248 A 1 
ATOM 1857 N N   . THR A 1 249 ? -5.594  30.967  1.590   1.00 51.20 249 A 1 
ATOM 1858 C CA  . THR A 1 249 ? -7.029  31.381  1.576   1.00 51.96 249 A 1 
ATOM 1859 C C   . THR A 1 249 ? -7.956  30.154  1.596   1.00 54.01 249 A 1 
ATOM 1860 O O   . THR A 1 249 ? -7.740  29.198  0.852   1.00 51.08 249 A 1 
ATOM 1861 C CB  . THR A 1 249 ? -7.482  32.199  0.327   1.00 47.64 249 A 1 
ATOM 1862 O OG1 . THR A 1 249 ? -6.558  32.176  -0.731  1.00 42.54 249 A 1 
ATOM 1863 C CG2 . THR A 1 249 ? -7.763  33.667  0.637   1.00 41.37 249 A 1 
ATOM 1864 N N   . ARG A 1 250 ? -9.077  30.217  2.355   1.00 48.46 250 A 1 
ATOM 1865 C CA  . ARG A 1 250 ? -10.174 29.216  2.287   1.00 49.20 250 A 1 
ATOM 1866 C C   . ARG A 1 250 ? -10.725 29.018  0.864   1.00 50.71 250 A 1 
ATOM 1867 O O   . ARG A 1 250 ? -11.032 27.897  0.476   1.00 49.32 250 A 1 
ATOM 1868 C CB  . ARG A 1 250 ? -11.317 29.624  3.237   1.00 45.81 250 A 1 
ATOM 1869 C CG  . ARG A 1 250 ? -11.353 28.781  4.514   1.00 41.81 250 A 1 
ATOM 1870 C CD  . ARG A 1 250 ? -12.499 29.242  5.418   1.00 39.16 250 A 1 
ATOM 1871 N NE  . ARG A 1 250 ? -12.671 28.353  6.582   1.00 35.85 250 A 1 
ATOM 1872 C CZ  . ARG A 1 250 ? -13.379 28.618  7.669   1.00 31.55 250 A 1 
ATOM 1873 N NH1 . ARG A 1 250 ? -14.004 29.752  7.826   1.00 30.29 250 A 1 
ATOM 1874 N NH2 . ARG A 1 250 ? -13.472 27.733  8.622   1.00 30.39 250 A 1 
ATOM 1875 N N   . GLU A 1 251 ? -10.779 30.085  0.075   1.00 45.46 251 A 1 
ATOM 1876 C CA  . GLU A 1 251 ? -11.214 30.063  -1.330  1.00 46.45 251 A 1 
ATOM 1877 C C   . GLU A 1 251 ? -10.306 29.211  -2.234  1.00 47.98 251 A 1 
ATOM 1878 O O   . GLU A 1 251 ? -10.792 28.592  -3.183  1.00 46.19 251 A 1 
ATOM 1879 C CB  . GLU A 1 251 ? -11.243 31.506  -1.860  1.00 43.78 251 A 1 
ATOM 1880 C CG  . GLU A 1 251 ? -12.318 32.373  -1.180  1.00 38.56 251 A 1 
ATOM 1881 C CD  . GLU A 1 251 ? -12.264 33.850  -1.604  1.00 34.71 251 A 1 
ATOM 1882 O OE1 . GLU A 1 251 ? -13.233 34.573  -1.284  1.00 31.71 251 A 1 
ATOM 1883 O OE2 . GLU A 1 251 ? -11.240 34.262  -2.190  1.00 33.27 251 A 1 
ATOM 1884 N N   . ARG A 1 252 ? -9.007  29.106  -1.937  1.00 53.24 252 A 1 
ATOM 1885 C CA  . ARG A 1 252 ? -8.097  28.209  -2.674  1.00 53.55 252 A 1 
ATOM 1886 C C   . ARG A 1 252 ? -8.308  26.739  -2.320  1.00 54.57 252 A 1 
ATOM 1887 O O   . ARG A 1 252 ? -8.200  25.902  -3.208  1.00 53.34 252 A 1 
ATOM 1888 C CB  . ARG A 1 252 ? -6.628  28.591  -2.445  1.00 49.94 252 A 1 
ATOM 1889 C CG  . ARG A 1 252 ? -6.164  29.697  -3.397  1.00 44.70 252 A 1 
ATOM 1890 C CD  . ARG A 1 252 ? -4.661  29.922  -3.209  1.00 43.72 252 A 1 
ATOM 1891 N NE  . ARG A 1 252 ? -4.118  30.863  -4.204  1.00 40.94 252 A 1 
ATOM 1892 C CZ  . ARG A 1 252 ? -2.850  31.233  -4.295  1.00 35.82 252 A 1 
ATOM 1893 N NH1 . ARG A 1 252 ? -1.941  30.792  -3.467  1.00 35.23 252 A 1 
ATOM 1894 N NH2 . ARG A 1 252 ? -2.467  32.060  -5.225  1.00 34.21 252 A 1 
ATOM 1895 N N   . LEU A 1 253 ? -8.642  26.434  -1.072  1.00 51.58 253 A 1 
ATOM 1896 C CA  . LEU A 1 253 ? -8.966  25.072  -0.640  1.00 50.63 253 A 1 
ATOM 1897 C C   . LEU A 1 253 ? -10.262 24.579  -1.311  1.00 51.85 253 A 1 
ATOM 1898 O O   . LEU A 1 253 ? -10.308 23.472  -1.838  1.00 48.98 253 A 1 
ATOM 1899 C CB  . LEU A 1 253 ? -9.085  25.028  0.897   1.00 47.15 253 A 1 
ATOM 1900 C CG  . LEU A 1 253 ? -8.397  23.789  1.504   1.00 43.69 253 A 1 
ATOM 1901 C CD1 . LEU A 1 253 ? -7.064  24.201  2.129   1.00 40.46 253 A 1 
ATOM 1902 C CD2 . LEU A 1 253 ? -9.247  23.142  2.586   1.00 41.73 253 A 1 
ATOM 1903 N N   . GLU A 1 254 ? -11.288 25.429  -1.349  1.00 46.65 254 A 1 
ATOM 1904 C CA  . GLU A 1 254 ? -12.571 25.136  -2.004  1.00 47.40 254 A 1 
ATOM 1905 C C   . GLU A 1 254 ? -12.459 25.117  -3.541  1.00 48.71 254 A 1 
ATOM 1906 O O   . GLU A 1 254 ? -13.202 24.393  -4.206  1.00 46.03 254 A 1 
ATOM 1907 C CB  . GLU A 1 254 ? -13.628 26.154  -1.537  1.00 44.41 254 A 1 
ATOM 1908 C CG  . GLU A 1 254 ? -14.014 25.951  -0.054  1.00 39.26 254 A 1 
ATOM 1909 C CD  . GLU A 1 254 ? -15.077 26.946  0.469   1.00 35.13 254 A 1 
ATOM 1910 O OE1 . GLU A 1 254 ? -15.473 26.784  1.649   1.00 32.49 254 A 1 
ATOM 1911 O OE2 . GLU A 1 254 ? -15.511 27.834  -0.293  1.00 33.46 254 A 1 
ATOM 1912 N N   . GLY A 1 255 ? -11.510 25.857  -4.118  1.00 56.11 255 A 1 
ATOM 1913 C CA  . GLY A 1 255 ? -11.222 25.875  -5.554  1.00 56.34 255 A 1 
ATOM 1914 C C   . GLY A 1 255 ? -10.284 24.766  -6.046  1.00 62.59 255 A 1 
ATOM 1915 O O   . GLY A 1 255 ? -10.253 24.482  -7.247  1.00 56.69 255 A 1 
ATOM 1916 N N   . SER A 1 256 ? -9.522  24.126  -5.157  1.00 74.48 256 A 1 
ATOM 1917 C CA  . SER A 1 256 ? -8.566  23.079  -5.513  1.00 79.19 256 A 1 
ATOM 1918 C C   . SER A 1 256 ? -9.112  21.689  -5.193  1.00 83.87 256 A 1 
ATOM 1919 O O   . SER A 1 256 ? -9.105  21.237  -4.047  1.00 81.37 256 A 1 
ATOM 1920 C CB  . SER A 1 256 ? -7.226  23.315  -4.822  1.00 71.15 256 A 1 
ATOM 1921 O OG  . SER A 1 256 ? -6.303  22.328  -5.244  1.00 60.24 256 A 1 
ATOM 1922 N N   . ARG A 1 257 ? -9.540  20.973  -6.227  1.00 86.67 257 A 1 
ATOM 1923 C CA  . ARG A 1 257 ? -10.048 19.599  -6.107  1.00 88.35 257 A 1 
ATOM 1924 C C   . ARG A 1 257 ? -9.063  18.637  -5.416  1.00 90.38 257 A 1 
ATOM 1925 O O   . ARG A 1 257 ? -9.513  17.928  -4.520  1.00 89.69 257 A 1 
ATOM 1926 C CB  . ARG A 1 257 ? -10.522 19.119  -7.487  1.00 86.25 257 A 1 
ATOM 1927 C CG  . ARG A 1 257 ? -11.401 17.865  -7.386  1.00 76.69 257 A 1 
ATOM 1928 C CD  . ARG A 1 257 ? -12.004 17.561  -8.768  1.00 73.64 257 A 1 
ATOM 1929 N NE  . ARG A 1 257 ? -13.129 16.619  -8.681  1.00 65.35 257 A 1 
ATOM 1930 C CZ  . ARG A 1 257 ? -14.184 16.591  -9.477  1.00 57.53 257 A 1 
ATOM 1931 N NH1 . ARG A 1 257 ? -14.290 17.336  -10.537 1.00 52.12 257 A 1 
ATOM 1932 N NH2 . ARG A 1 257 ? -15.186 15.818  -9.213  1.00 50.33 257 A 1 
ATOM 1933 N N   . PRO A 1 258 ? -7.741  18.653  -5.707  1.00 90.00 258 A 1 
ATOM 1934 C CA  . PRO A 1 258 ? -6.775  17.820  -4.985  1.00 90.91 258 A 1 
ATOM 1935 C C   . PRO A 1 258 ? -6.723  18.069  -3.469  1.00 92.12 258 A 1 
ATOM 1936 O O   . PRO A 1 258 ? -6.582  17.125  -2.692  1.00 91.81 258 A 1 
ATOM 1937 C CB  . PRO A 1 258 ? -5.419  18.119  -5.633  1.00 89.24 258 A 1 
ATOM 1938 C CG  . PRO A 1 258 ? -5.790  18.534  -7.053  1.00 86.82 258 A 1 
ATOM 1939 C CD  . PRO A 1 258 ? -7.088  19.303  -6.837  1.00 88.53 258 A 1 
ATOM 1940 N N   . LEU A 1 259 ? -6.879  19.324  -3.020  1.00 89.52 259 A 1 
ATOM 1941 C CA  . LEU A 1 259 ? -6.902  19.654  -1.588  1.00 89.70 259 A 1 
ATOM 1942 C C   . LEU A 1 259 ? -8.217  19.227  -0.921  1.00 90.78 259 A 1 
ATOM 1943 O O   . LEU A 1 259 ? -8.208  18.744  0.211   1.00 90.85 259 A 1 
ATOM 1944 C CB  . LEU A 1 259 ? -6.662  21.160  -1.390  1.00 88.51 259 A 1 
ATOM 1945 C CG  . LEU A 1 259 ? -5.277  21.665  -1.837  1.00 86.25 259 A 1 
ATOM 1946 C CD1 . LEU A 1 259 ? -5.225  23.182  -1.686  1.00 83.73 259 A 1 
ATOM 1947 C CD2 . LEU A 1 259 ? -4.144  21.055  -1.008  1.00 83.08 259 A 1 
ATOM 1948 N N   . ALA A 1 260 ? -9.343  19.333  -1.629  1.00 91.08 260 A 1 
ATOM 1949 C CA  . ALA A 1 260 ? -10.621 18.804  -1.153  1.00 91.38 260 A 1 
ATOM 1950 C C   . ALA A 1 260 ? -10.572 17.272  -0.993  1.00 92.67 260 A 1 
ATOM 1951 O O   . ALA A 1 260 ? -11.021 16.736  0.022   1.00 92.98 260 A 1 
ATOM 1952 C CB  . ALA A 1 260 ? -11.724 19.250  -2.118  1.00 90.40 260 A 1 
ATOM 1953 N N   . GLU A 1 261 ? -9.964  16.572  -1.953  1.00 93.61 261 A 1 
ATOM 1954 C CA  . GLU A 1 261 ? -9.713  15.126  -1.896  1.00 94.47 261 A 1 
ATOM 1955 C C   . GLU A 1 261 ? -8.802  14.756  -0.719  1.00 95.07 261 A 1 
ATOM 1956 O O   . GLU A 1 261 ? -9.119  13.830  0.034   1.00 95.01 261 A 1 
ATOM 1957 C CB  . GLU A 1 261 ? -9.075  14.671  -3.218  1.00 94.26 261 A 1 
ATOM 1958 C CG  . GLU A 1 261 ? -10.066 14.695  -4.392  1.00 93.05 261 A 1 
ATOM 1959 C CD  . GLU A 1 261 ? -9.387  14.623  -5.772  1.00 93.21 261 A 1 
ATOM 1960 O OE1 . GLU A 1 261 ? -10.117 14.774  -6.779  1.00 87.87 261 A 1 
ATOM 1961 O OE2 . GLU A 1 261 ? -8.152  14.458  -5.879  1.00 89.53 261 A 1 
ATOM 1962 N N   . LEU A 1 262 ? -7.725  15.512  -0.494  1.00 93.82 262 A 1 
ATOM 1963 C CA  . LEU A 1 262 ? -6.844  15.320  0.660   1.00 93.80 262 A 1 
ATOM 1964 C C   . LEU A 1 262 ? -7.583  15.537  1.988   1.00 94.17 262 A 1 
ATOM 1965 O O   . LEU A 1 262 ? -7.418  14.755  2.927   1.00 93.95 262 A 1 
ATOM 1966 C CB  . LEU A 1 262 ? -5.637  16.270  0.547   1.00 93.35 262 A 1 
ATOM 1967 C CG  . LEU A 1 262 ? -4.612  16.086  1.683   1.00 92.10 262 A 1 
ATOM 1968 C CD1 . LEU A 1 262 ? -3.956  14.707  1.638   1.00 89.87 262 A 1 
ATOM 1969 C CD2 . LEU A 1 262 ? -3.532  17.162  1.610   1.00 89.71 262 A 1 
ATOM 1970 N N   . SER A 1 263 ? -8.424  16.572  2.072   1.00 92.51 263 A 1 
ATOM 1971 C CA  . SER A 1 263 ? -9.250  16.844  3.253   1.00 92.02 263 A 1 
ATOM 1972 C C   . SER A 1 263 ? -10.218 15.694  3.540   1.00 92.67 263 A 1 
ATOM 1973 O O   . SER A 1 263 ? -10.328 15.242  4.684   1.00 92.65 263 A 1 
ATOM 1974 C CB  . SER A 1 263 ? -10.007 18.159  3.050   1.00 90.74 263 A 1 
ATOM 1975 O OG  . SER A 1 263 ? -10.732 18.496  4.215   1.00 81.71 263 A 1 
ATOM 1976 N N   . LEU A 1 264 ? -10.877 15.161  2.510   1.00 94.13 264 A 1 
ATOM 1977 C CA  . LEU A 1 264 ? -11.725 13.973  2.628   1.00 94.98 264 A 1 
ATOM 1978 C C   . LEU A 1 264 ? -10.920 12.755  3.097   1.00 95.39 264 A 1 
ATOM 1979 O O   . LEU A 1 264 ? -11.351 12.059  4.021   1.00 95.20 264 A 1 
ATOM 1980 C CB  . LEU A 1 264 ? -12.419 13.716  1.276   1.00 95.46 264 A 1 
ATOM 1981 C CG  . LEU A 1 264 ? -13.311 12.464  1.257   1.00 95.18 264 A 1 
ATOM 1982 C CD1 . LEU A 1 264 ? -14.445 12.545  2.280   1.00 93.04 264 A 1 
ATOM 1983 C CD2 . LEU A 1 264 ? -13.922 12.288  -0.130  1.00 93.14 264 A 1 
ATOM 1984 N N   . ALA A 1 265 ? -9.743  12.532  2.512   1.00 95.72 265 A 1 
ATOM 1985 C CA  . ALA A 1 265 ? -8.855  11.437  2.883   1.00 95.67 265 A 1 
ATOM 1986 C C   . ALA A 1 265 ? -8.430  11.519  4.356   1.00 95.42 265 A 1 
ATOM 1987 O O   . ALA A 1 265 ? -8.526  10.532  5.088   1.00 94.72 265 A 1 
ATOM 1988 C CB  . ALA A 1 265 ? -7.649  11.449  1.934   1.00 95.68 265 A 1 
ATOM 1989 N N   . LEU A 1 266 ? -8.054  12.705  4.829   1.00 94.99 266 A 1 
ATOM 1990 C CA  . LEU A 1 266 ? -7.682  12.934  6.224   1.00 94.12 266 A 1 
ATOM 1991 C C   . LEU A 1 266 ? -8.852  12.685  7.181   1.00 93.51 266 A 1 
ATOM 1992 O O   . LEU A 1 266 ? -8.683  12.051  8.227   1.00 92.25 266 A 1 
ATOM 1993 C CB  . LEU A 1 266 ? -7.132  14.366  6.345   1.00 93.27 266 A 1 
ATOM 1994 C CG  . LEU A 1 266 ? -6.668  14.737  7.763   1.00 90.50 266 A 1 
ATOM 1995 C CD1 . LEU A 1 266 ? -5.536  13.844  8.258   1.00 86.30 266 A 1 
ATOM 1996 C CD2 . LEU A 1 266 ? -6.202  16.191  7.773   1.00 85.98 266 A 1 
ATOM 1997 N N   . ARG A 1 267 ? -10.060 13.137  6.830   1.00 93.64 267 A 1 
ATOM 1998 C CA  . ARG A 1 267 ? -11.274 12.873  7.622   1.00 93.72 267 A 1 
ATOM 1999 C C   . ARG A 1 267 ? -11.587 11.378  7.700   1.00 93.90 267 A 1 
ATOM 2000 O O   . ARG A 1 267 ? -11.936 10.902  8.773   1.00 92.99 267 A 1 
ATOM 2001 C CB  . ARG A 1 267 ? -12.463 13.645  7.032   1.00 93.85 267 A 1 
ATOM 2002 C CG  . ARG A 1 267 ? -12.379 15.157  7.290   1.00 91.30 267 A 1 
ATOM 2003 C CD  . ARG A 1 267 ? -13.455 15.912  6.492   1.00 88.58 267 A 1 
ATOM 2004 N NE  . ARG A 1 267 ? -14.825 15.545  6.916   1.00 80.68 267 A 1 
ATOM 2005 C CZ  . ARG A 1 267 ? -15.941 15.747  6.230   1.00 75.57 267 A 1 
ATOM 2006 N NH1 . ARG A 1 267 ? -15.947 16.319  5.057   1.00 68.22 267 A 1 
ATOM 2007 N NH2 . ARG A 1 267 ? -17.089 15.374  6.715   1.00 65.44 267 A 1 
ATOM 2008 N N   . ALA A 1 268 ? -11.438 10.643  6.600   1.00 94.24 268 A 1 
ATOM 2009 C CA  . ALA A 1 268 ? -11.643 9.197   6.577   1.00 93.82 268 A 1 
ATOM 2010 C C   . ALA A 1 268 ? -10.604 8.454   7.435   1.00 92.76 268 A 1 
ATOM 2011 O O   . ALA A 1 268 ? -10.973 7.595   8.237   1.00 91.48 268 A 1 
ATOM 2012 C CB  . ALA A 1 268 ? -11.631 8.731   5.120   1.00 94.68 268 A 1 
ATOM 2013 N N   . SER A 1 269 ? -9.339  8.847   7.345   1.00 93.29 269 A 1 
ATOM 2014 C CA  . SER A 1 269 ? -8.264  8.313   8.188   1.00 91.42 269 A 1 
ATOM 2015 C C   . SER A 1 269 ? -8.558  8.518   9.681   1.00 90.30 269 A 1 
ATOM 2016 O O   . SER A 1 269 ? -8.458  7.580   10.469  1.00 88.13 269 A 1 
ATOM 2017 C CB  . SER A 1 269 ? -6.947  8.970   7.780   1.00 90.44 269 A 1 
ATOM 2018 O OG  . SER A 1 269 ? -5.882  8.528   8.592   1.00 84.06 269 A 1 
ATOM 2019 N N   . ARG A 1 270 ? -9.041  9.701   10.078  1.00 89.67 270 A 1 
ATOM 2020 C CA  . ARG A 1 270 ? -9.450  9.991   11.469  1.00 87.82 270 A 1 
ATOM 2021 C C   . ARG A 1 270 ? -10.652 9.170   11.949  1.00 86.76 270 A 1 
ATOM 2022 O O   . ARG A 1 270 ? -10.814 9.001   13.155  1.00 83.98 270 A 1 
ATOM 2023 C CB  . ARG A 1 270 ? -9.753  11.490  11.611  1.00 87.96 270 A 1 
ATOM 2024 C CG  . ARG A 1 270 ? -8.489  12.374  11.595  1.00 86.07 270 A 1 
ATOM 2025 C CD  . ARG A 1 270 ? -8.936  13.837  11.601  1.00 83.12 270 A 1 
ATOM 2026 N NE  . ARG A 1 270 ? -7.813  14.796  11.664  1.00 79.30 270 A 1 
ATOM 2027 C CZ  . ARG A 1 270 ? -7.933  16.111  11.592  1.00 72.71 270 A 1 
ATOM 2028 N NH1 . ARG A 1 270 ? -9.080  16.704  11.422  1.00 67.65 270 A 1 
ATOM 2029 N NH2 . ARG A 1 270 ? -6.893  16.885  11.693  1.00 68.25 270 A 1 
ATOM 2030 N N   . LEU A 1 271 ? -11.492 8.683   11.040  1.00 89.21 271 A 1 
ATOM 2031 C CA  . LEU A 1 271 ? -12.600 7.773   11.350  1.00 88.77 271 A 1 
ATOM 2032 C C   . LEU A 1 271 ? -12.173 6.299   11.413  1.00 88.19 271 A 1 
ATOM 2033 O O   . LEU A 1 271 ? -13.022 5.437   11.621  1.00 83.66 271 A 1 
ATOM 2034 C CB  . LEU A 1 271 ? -13.745 7.982   10.343  1.00 88.89 271 A 1 
ATOM 2035 C CG  . LEU A 1 271 ? -14.514 9.302   10.513  1.00 86.86 271 A 1 
ATOM 2036 C CD1 . LEU A 1 271 ? -15.583 9.368   9.419   1.00 80.70 271 A 1 
ATOM 2037 C CD2 . LEU A 1 271 ? -15.233 9.420   11.855  1.00 80.80 271 A 1 
ATOM 2038 N N   . GLY A 1 272 ? -10.887 6.010   11.246  1.00 86.65 272 A 1 
ATOM 2039 C CA  . GLY A 1 272 ? -10.336 4.659   11.336  1.00 84.40 272 A 1 
ATOM 2040 C C   . GLY A 1 272 ? -10.210 3.929   10.002  1.00 84.95 272 A 1 
ATOM 2041 O O   . GLY A 1 272 ? -9.947  2.732   10.004  1.00 81.51 272 A 1 
ATOM 2042 N N   . VAL A 1 273 ? -10.385 4.618   8.863   1.00 87.74 273 A 1 
ATOM 2043 C CA  . VAL A 1 273 ? -10.028 4.024   7.567   1.00 88.84 273 A 1 
ATOM 2044 C C   . VAL A 1 273 ? -8.512  3.893   7.494   1.00 87.50 273 A 1 
ATOM 2045 O O   . VAL A 1 273 ? -7.788  4.888   7.534   1.00 85.40 273 A 1 
ATOM 2046 C CB  . VAL A 1 273 ? -10.561 4.825   6.369   1.00 90.38 273 A 1 
ATOM 2047 C CG1 . VAL A 1 273 ? -10.210 4.133   5.043   1.00 88.20 273 A 1 
ATOM 2048 C CG2 . VAL A 1 273 ? -12.084 4.967   6.429   1.00 87.36 273 A 1 
ATOM 2049 N N   . GLU A 1 274 ? -8.054  2.670   7.356   1.00 84.44 274 A 1 
ATOM 2050 C CA  . GLU A 1 274 ? -6.641  2.317   7.453   1.00 82.36 274 A 1 
ATOM 2051 C C   . GLU A 1 274 ? -5.798  2.966   6.351   1.00 83.50 274 A 1 
ATOM 2052 O O   . GLU A 1 274 ? -4.694  3.457   6.597   1.00 81.87 274 A 1 
ATOM 2053 C CB  . GLU A 1 274 ? -6.506  0.792   7.351   1.00 78.30 274 A 1 
ATOM 2054 C CG  . GLU A 1 274 ? -7.426  -0.023  8.270   1.00 70.32 274 A 1 
ATOM 2055 C CD  . GLU A 1 274 ? -7.084  -1.531  8.286   1.00 65.02 274 A 1 
ATOM 2056 O OE1 . GLU A 1 274 ? -7.524  -2.228  9.219   1.00 58.59 274 A 1 
ATOM 2057 O OE2 . GLU A 1 274 ? -6.306  -1.995  7.414   1.00 56.79 274 A 1 
ATOM 2058 N N   . ARG A 1 275 ? -6.335  2.976   5.122   1.00 88.07 275 A 1 
ATOM 2059 C CA  . ARG A 1 275 ? -5.685  3.555   3.945   1.00 89.12 275 A 1 
ATOM 2060 C C   . ARG A 1 275 ? -6.689  4.259   3.054   1.00 91.75 275 A 1 
ATOM 2061 O O   . ARG A 1 275 ? -7.730  3.701   2.709   1.00 91.29 275 A 1 
ATOM 2062 C CB  . ARG A 1 275 ? -4.948  2.484   3.141   1.00 85.89 275 A 1 
ATOM 2063 C CG  . ARG A 1 275 ? -3.777  1.889   3.933   1.00 79.81 275 A 1 
ATOM 2064 C CD  . ARG A 1 275 ? -2.976  0.938   3.050   1.00 75.18 275 A 1 
ATOM 2065 N NE  . ARG A 1 275 ? -1.824  0.424   3.787   1.00 68.55 275 A 1 
ATOM 2066 C CZ  . ARG A 1 275 ? -0.888  -0.367  3.325   1.00 61.37 275 A 1 
ATOM 2067 N NH1 . ARG A 1 275 ? -0.878  -0.812  2.104   1.00 55.49 275 A 1 
ATOM 2068 N NH2 . ARG A 1 275 ? 0.066   -0.733  4.110   1.00 54.02 275 A 1 
ATOM 2069 N N   . VAL A 1 276 ? -6.323  5.458   2.617   1.00 92.21 276 A 1 
ATOM 2070 C CA  . VAL A 1 276 ? -7.108  6.217   1.651   1.00 93.68 276 A 1 
ATOM 2071 C C   . VAL A 1 276 ? -6.262  6.467   0.413   1.00 93.53 276 A 1 
ATOM 2072 O O   . VAL A 1 276 ? -5.142  6.956   0.514   1.00 92.74 276 A 1 
ATOM 2073 C CB  . VAL A 1 276 ? -7.664  7.515   2.240   1.00 94.47 276 A 1 
ATOM 2074 C CG1 . VAL A 1 276 ? -8.687  8.116   1.267   1.00 93.17 276 A 1 
ATOM 2075 C CG2 . VAL A 1 276 ? -8.354  7.278   3.592   1.00 92.86 276 A 1 
ATOM 2076 N N   . HIS A 1 277 ? -6.795  6.112   -0.742  1.00 94.59 277 A 1 
ATOM 2077 C CA  . HIS A 1 277 ? -6.117  6.201   -2.026  1.00 94.48 277 A 1 
ATOM 2078 C C   . HIS A 1 277 ? -6.814  7.242   -2.899  1.00 95.39 277 A 1 
ATOM 2079 O O   . HIS A 1 277 ? -8.002  7.104   -3.183  1.00 95.14 277 A 1 
ATOM 2080 C CB  . HIS A 1 277 ? -6.121  4.823   -2.693  1.00 92.90 277 A 1 
ATOM 2081 C CG  . HIS A 1 277 ? -5.381  3.768   -1.910  1.00 91.23 277 A 1 
ATOM 2082 N ND1 . HIS A 1 277 ? -4.079  3.383   -2.109  1.00 82.58 277 A 1 
ATOM 2083 C CD2 . HIS A 1 277 ? -5.868  3.001   -0.879  1.00 83.16 277 A 1 
ATOM 2084 C CE1 . HIS A 1 277 ? -3.789  2.405   -1.234  1.00 83.39 277 A 1 
ATOM 2085 N NE2 . HIS A 1 277 ? -4.853  2.139   -0.457  1.00 84.41 277 A 1 
ATOM 2086 N N   . ILE A 1 278 ? -6.084  8.257   -3.337  1.00 94.91 278 A 1 
ATOM 2087 C CA  . ILE A 1 278 ? -6.554  9.254   -4.302  1.00 95.07 278 A 1 
ATOM 2088 C C   . ILE A 1 278 ? -5.990  8.858   -5.663  1.00 94.70 278 A 1 
ATOM 2089 O O   . ILE A 1 278 ? -4.775  8.875   -5.847  1.00 93.50 278 A 1 
ATOM 2090 C CB  . ILE A 1 278 ? -6.137  10.679  -3.886  1.00 95.01 278 A 1 
ATOM 2091 C CG1 . ILE A 1 278 ? -6.618  11.026  -2.457  1.00 94.29 278 A 1 
ATOM 2092 C CG2 . ILE A 1 278 ? -6.694  11.688  -4.909  1.00 94.02 278 A 1 
ATOM 2093 C CD1 . ILE A 1 278 ? -6.044  12.342  -1.906  1.00 91.27 278 A 1 
ATOM 2094 N N   . VAL A 1 279 ? -6.854  8.466   -6.597  1.00 94.70 279 A 1 
ATOM 2095 C CA  . VAL A 1 279 ? -6.465  7.794   -7.844  1.00 94.77 279 A 1 
ATOM 2096 C C   . VAL A 1 279 ? -7.022  8.530   -9.061  1.00 95.03 279 A 1 
ATOM 2097 O O   . VAL A 1 279 ? -8.172  8.972   -9.060  1.00 93.83 279 A 1 
ATOM 2098 C CB  . VAL A 1 279 ? -6.927  6.322   -7.826  1.00 93.12 279 A 1 
ATOM 2099 C CG1 . VAL A 1 279 ? -6.534  5.574   -9.101  1.00 85.03 279 A 1 
ATOM 2100 C CG2 . VAL A 1 279 ? -6.318  5.550   -6.652  1.00 84.98 279 A 1 
ATOM 2101 N N   . ASP A 1 280 ? -6.228  8.619   -10.129 1.00 93.63 280 A 1 
ATOM 2102 C CA  . ASP A 1 280 ? -6.676  9.148   -11.418 1.00 93.15 280 A 1 
ATOM 2103 C C   . ASP A 1 280 ? -7.475  8.092   -12.200 1.00 92.98 280 A 1 
ATOM 2104 O O   . ASP A 1 280 ? -6.947  7.069   -12.645 1.00 91.75 280 A 1 
ATOM 2105 C CB  . ASP A 1 280 ? -5.483  9.686   -12.221 1.00 91.78 280 A 1 
ATOM 2106 C CG  . ASP A 1 280 ? -5.919  10.585  -13.387 1.00 89.83 280 A 1 
ATOM 2107 O OD1 . ASP A 1 280 ? -6.996  10.371  -13.992 1.00 86.22 280 A 1 
ATOM 2108 O OD2 . ASP A 1 280 ? -5.210  11.572  -13.679 1.00 84.80 280 A 1 
ATOM 2109 N N   . GLY A 1 281 ? -8.765  8.357   -12.391 1.00 92.90 281 A 1 
ATOM 2110 C CA  . GLY A 1 281 ? -9.688  7.464   -13.093 1.00 92.97 281 A 1 
ATOM 2111 C C   . GLY A 1 281 ? -9.475  7.365   -14.610 1.00 93.24 281 A 1 
ATOM 2112 O O   . GLY A 1 281 ? -10.189 6.611   -15.264 1.00 91.64 281 A 1 
ATOM 2113 N N   . ARG A 1 282 ? -8.524  8.105   -15.196 1.00 92.87 282 A 1 
ATOM 2114 C CA  . ARG A 1 282 ? -8.136  7.973   -16.616 1.00 91.94 282 A 1 
ATOM 2115 C C   . ARG A 1 282 ? -7.208  6.795   -16.876 1.00 91.45 282 A 1 
ATOM 2116 O O   . ARG A 1 282 ? -7.150  6.317   -18.009 1.00 89.76 282 A 1 
ATOM 2117 C CB  . ARG A 1 282 ? -7.446  9.253   -17.093 1.00 91.19 282 A 1 
ATOM 2118 C CG  . ARG A 1 282 ? -8.412  10.431  -17.146 1.00 89.22 282 A 1 
ATOM 2119 C CD  . ARG A 1 282 ? -7.683  11.737  -17.474 1.00 87.90 282 A 1 
ATOM 2120 N NE  . ARG A 1 282 ? -6.902  12.217  -16.314 1.00 84.95 282 A 1 
ATOM 2121 C CZ  . ARG A 1 282 ? -6.546  13.463  -16.069 1.00 82.36 282 A 1 
ATOM 2122 N NH1 . ARG A 1 282 ? -6.828  14.438  -16.882 1.00 74.48 282 A 1 
ATOM 2123 N NH2 . ARG A 1 282 ? -5.901  13.751  -14.982 1.00 75.41 282 A 1 
ATOM 2124 N N   . GLU A 1 283 ? -6.454  6.382   -15.872 1.00 90.63 283 A 1 
ATOM 2125 C CA  . GLU A 1 283 ? -5.429  5.355   -16.015 1.00 89.83 283 A 1 
ATOM 2126 C C   . GLU A 1 283 ? -6.045  3.951   -15.954 1.00 90.27 283 A 1 
ATOM 2127 O O   . GLU A 1 283 ? -6.638  3.556   -14.950 1.00 88.34 283 A 1 
ATOM 2128 C CB  . GLU A 1 283 ? -4.332  5.540   -14.959 1.00 87.56 283 A 1 
ATOM 2129 C CG  . GLU A 1 283 ? -3.491  6.818   -15.151 1.00 81.46 283 A 1 
ATOM 2130 C CD  . GLU A 1 283 ? -2.355  6.954   -14.117 1.00 78.32 283 A 1 
ATOM 2131 O OE1 . GLU A 1 283 ? -1.969  8.100   -13.806 1.00 70.02 283 A 1 
ATOM 2132 O OE2 . GLU A 1 283 ? -1.843  5.910   -13.644 1.00 69.96 283 A 1 
ATOM 2133 N N   . ASP A 1 284 ? -5.875  3.166   -17.015 1.00 88.92 284 A 1 
ATOM 2134 C CA  . ASP A 1 284 ? -6.349  1.774   -17.058 1.00 88.80 284 A 1 
ATOM 2135 C C   . ASP A 1 284 ? -5.658  0.912   -15.988 1.00 87.85 284 A 1 
ATOM 2136 O O   . ASP A 1 284 ? -4.428  0.934   -15.868 1.00 84.11 284 A 1 
ATOM 2137 C CB  . ASP A 1 284 ? -6.140  1.188   -18.461 1.00 87.31 284 A 1 
ATOM 2138 C CG  . ASP A 1 284 ? -6.691  -0.240  -18.600 1.00 82.69 284 A 1 
ATOM 2139 O OD1 . ASP A 1 284 ? -7.565  -0.624  -17.793 1.00 76.45 284 A 1 
ATOM 2140 O OD2 . ASP A 1 284 ? -6.239  -0.951  -19.526 1.00 76.52 284 A 1 
ATOM 2141 N N   . GLY A 1 285 ? -6.427  0.173   -15.207 1.00 89.02 285 A 1 
ATOM 2142 C CA  . GLY A 1 285 ? -5.926  -0.650  -14.102 1.00 88.63 285 A 1 
ATOM 2143 C C   . GLY A 1 285 ? -5.366  0.132   -12.911 1.00 89.14 285 A 1 
ATOM 2144 O O   . GLY A 1 285 ? -4.658  -0.446  -12.088 1.00 87.47 285 A 1 
ATOM 2145 N N   . ALA A 1 286 ? -5.641  1.446   -12.804 1.00 89.76 286 A 1 
ATOM 2146 C CA  . ALA A 1 286 ? -5.136  2.291   -11.724 1.00 89.68 286 A 1 
ATOM 2147 C C   . ALA A 1 286 ? -5.522  1.762   -10.340 1.00 90.23 286 A 1 
ATOM 2148 O O   . ALA A 1 286 ? -4.668  1.678   -9.460  1.00 88.91 286 A 1 
ATOM 2149 C CB  . ALA A 1 286 ? -5.656  3.715   -11.934 1.00 88.59 286 A 1 
ATOM 2150 N N   . ILE A 1 287 ? -6.773  1.327   -10.160 1.00 91.33 287 A 1 
ATOM 2151 C CA  . ILE A 1 287 ? -7.247  0.749   -8.892  1.00 91.71 287 A 1 
ATOM 2152 C C   . ILE A 1 287 ? -6.459  -0.510  -8.542  1.00 90.50 287 A 1 
ATOM 2153 O O   . ILE A 1 287 ? -5.990  -0.638  -7.417  1.00 88.74 287 A 1 
ATOM 2154 C CB  . ILE A 1 287 ? -8.762  0.452   -8.948  1.00 92.29 287 A 1 
ATOM 2155 C CG1 . ILE A 1 287 ? -9.532  1.788   -8.967  1.00 89.42 287 A 1 
ATOM 2156 C CG2 . ILE A 1 287 ? -9.213  -0.419  -7.755  1.00 88.76 287 A 1 
ATOM 2157 C CD1 . ILE A 1 287 ? -11.047 1.617   -9.048  1.00 79.71 287 A 1 
ATOM 2158 N N   . LEU A 1 288 ? -6.300  -1.435  -9.490  1.00 89.30 288 A 1 
ATOM 2159 C CA  . LEU A 1 288 ? -5.606  -2.698  -9.232  1.00 87.76 288 A 1 
ATOM 2160 C C   . LEU A 1 288 ? -4.117  -2.469  -8.957  1.00 85.48 288 A 1 
ATOM 2161 O O   . LEU A 1 288 ? -3.567  -3.078  -8.043  1.00 82.99 288 A 1 
ATOM 2162 C CB  . LEU A 1 288 ? -5.799  -3.661  -10.413 1.00 87.99 288 A 1 
ATOM 2163 C CG  . LEU A 1 288 ? -7.254  -4.072  -10.698 1.00 88.11 288 A 1 
ATOM 2164 C CD1 . LEU A 1 288 ? -7.273  -5.039  -11.880 1.00 85.68 288 A 1 
ATOM 2165 C CD2 . LEU A 1 288 ? -7.926  -4.755  -9.511  1.00 85.68 288 A 1 
ATOM 2166 N N   . ARG A 1 289 ? -3.464  -1.575  -9.709  1.00 86.13 289 A 1 
ATOM 2167 C CA  . ARG A 1 289 ? -2.063  -1.204  -9.464  1.00 83.41 289 A 1 
ATOM 2168 C C   . ARG A 1 289 ? -1.893  -0.581  -8.088  1.00 81.84 289 A 1 
ATOM 2169 O O   . ARG A 1 289 ? -1.035  -1.034  -7.344  1.00 78.70 289 A 1 
ATOM 2170 C CB  . ARG A 1 289 ? -1.530  -0.257  -10.545 1.00 81.71 289 A 1 
ATOM 2171 C CG  . ARG A 1 289 ? -1.264  -0.959  -11.879 1.00 74.36 289 A 1 
ATOM 2172 C CD  . ARG A 1 289 ? -0.418  -0.077  -12.813 1.00 73.44 289 A 1 
ATOM 2173 N NE  . ARG A 1 289 ? -1.057  1.225   -13.100 1.00 65.84 289 A 1 
ATOM 2174 C CZ  . ARG A 1 289 ? -1.917  1.493   -14.063 1.00 59.34 289 A 1 
ATOM 2175 N NH1 . ARG A 1 289 ? -2.316  0.597   -14.911 1.00 54.99 289 A 1 
ATOM 2176 N NH2 . ARG A 1 289 ? -2.402  2.697   -14.194 1.00 50.97 289 A 1 
ATOM 2177 N N   . GLU A 1 290 ? -2.722  0.390   -7.736  1.00 83.48 290 A 1 
ATOM 2178 C CA  . GLU A 1 290 ? -2.667  1.042   -6.426  1.00 82.53 290 A 1 
ATOM 2179 C C   . GLU A 1 290 ? -2.934  0.044   -5.294  1.00 81.33 290 A 1 
ATOM 2180 O O   . GLU A 1 290 ? -2.220  0.018   -4.298  1.00 79.09 290 A 1 
ATOM 2181 C CB  . GLU A 1 290 ? -3.688  2.191   -6.410  1.00 82.03 290 A 1 
ATOM 2182 C CG  . GLU A 1 290 ? -3.536  3.111   -5.191  1.00 75.72 290 A 1 
ATOM 2183 C CD  . GLU A 1 290 ? -2.182  3.831   -5.127  1.00 77.32 290 A 1 
ATOM 2184 O OE1 . GLU A 1 290 ? -1.811  4.252   -4.011  1.00 69.88 290 A 1 
ATOM 2185 O OE2 . GLU A 1 290 ? -1.522  3.964   -6.182  1.00 71.56 290 A 1 
ATOM 2186 N N   . LEU A 1 291 ? -3.917  -0.831  -5.475  1.00 83.43 291 A 1 
ATOM 2187 C CA  . LEU A 1 291 ? -4.297  -1.824  -4.476  1.00 82.19 291 A 1 
ATOM 2188 C C   . LEU A 1 291 ? -3.171  -2.821  -4.181  1.00 79.57 291 A 1 
ATOM 2189 O O   . LEU A 1 291 ? -2.907  -3.104  -3.016  1.00 75.13 291 A 1 
ATOM 2190 C CB  . LEU A 1 291 ? -5.560  -2.540  -4.976  1.00 82.69 291 A 1 
ATOM 2191 C CG  . LEU A 1 291 ? -6.223  -3.434  -3.925  1.00 80.89 291 A 1 
ATOM 2192 C CD1 . LEU A 1 291 ? -6.840  -2.588  -2.804  1.00 76.92 291 A 1 
ATOM 2193 C CD2 . LEU A 1 291 ? -7.341  -4.245  -4.568  1.00 77.28 291 A 1 
ATOM 2194 N N   . PHE A 1 292 ? -2.518  -3.346  -5.213  1.00 77.89 292 A 1 
ATOM 2195 C CA  . PHE A 1 292 ? -1.528  -4.421  -5.073  1.00 74.37 292 A 1 
ATOM 2196 C C   . PHE A 1 292 ? -0.089  -3.933  -4.923  1.00 70.64 292 A 1 
ATOM 2197 O O   . PHE A 1 292 ? 0.723   -4.644  -4.338  1.00 65.20 292 A 1 
ATOM 2198 C CB  . PHE A 1 292 ? -1.651  -5.389  -6.257  1.00 74.18 292 A 1 
ATOM 2199 C CG  . PHE A 1 292 ? -2.997  -6.081  -6.377  1.00 71.65 292 A 1 
ATOM 2200 C CD1 . PHE A 1 292 ? -3.551  -6.757  -5.275  1.00 67.81 292 A 1 
ATOM 2201 C CD2 . PHE A 1 292 ? -3.709  -6.045  -7.590  1.00 67.69 292 A 1 
ATOM 2202 C CE1 . PHE A 1 292 ? -4.809  -7.371  -5.378  1.00 64.73 292 A 1 
ATOM 2203 C CE2 . PHE A 1 292 ? -4.964  -6.662  -7.694  1.00 64.34 292 A 1 
ATOM 2204 C CZ  . PHE A 1 292 ? -5.518  -7.320  -6.585  1.00 65.85 292 A 1 
ATOM 2205 N N   . SER A 1 293 ? 0.240   -2.750  -5.444  1.00 71.58 293 A 1 
ATOM 2206 C CA  . SER A 1 293 ? 1.601   -2.209  -5.339  1.00 67.94 293 A 1 
ATOM 2207 C C   . SER A 1 293 ? 1.765   -1.153  -4.249  1.00 66.17 293 A 1 
ATOM 2208 O O   . SER A 1 293 ? 2.884   -0.936  -3.812  1.00 60.81 293 A 1 
ATOM 2209 C CB  . SER A 1 293 ? 2.082   -1.678  -6.692  1.00 63.91 293 A 1 
ATOM 2210 O OG  . SER A 1 293 ? 1.501   -0.436  -7.019  1.00 56.92 293 A 1 
ATOM 2211 N N   . ASN A 1 294 ? 0.683   -0.501  -3.814  1.00 65.79 294 A 1 
ATOM 2212 C CA  . ASN A 1 294 ? 0.692   0.680   -2.932  1.00 64.01 294 A 1 
ATOM 2213 C C   . ASN A 1 294 ? 1.590   1.845   -3.426  1.00 63.78 294 A 1 
ATOM 2214 O O   . ASN A 1 294 ? 1.949   2.710   -2.628  1.00 61.01 294 A 1 
ATOM 2215 C CB  . ASN A 1 294 ? 1.020   0.254   -1.483  1.00 60.27 294 A 1 
ATOM 2216 C CG  . ASN A 1 294 ? 0.012   -0.684  -0.848  1.00 56.29 294 A 1 
ATOM 2217 O OD1 . ASN A 1 294 ? -1.174  -0.430  -0.787  1.00 53.38 294 A 1 
ATOM 2218 N ND2 . ASN A 1 294 ? 0.469   -1.770  -0.269  1.00 50.36 294 A 1 
ATOM 2219 N N   . LEU A 1 295 ? 1.997   1.854   -4.706  1.00 61.94 295 A 1 
ATOM 2220 C CA  . LEU A 1 295 ? 3.098   2.704   -5.196  1.00 58.77 295 A 1 
ATOM 2221 C C   . LEU A 1 295 ? 2.910   3.251   -6.622  1.00 58.12 295 A 1 
ATOM 2222 O O   . LEU A 1 295 ? 3.853   3.817   -7.174  1.00 52.04 295 A 1 
ATOM 2223 C CB  . LEU A 1 295 ? 4.408   1.881   -5.138  1.00 52.85 295 A 1 
ATOM 2224 C CG  . LEU A 1 295 ? 5.000   1.641   -3.739  1.00 48.89 295 A 1 
ATOM 2225 C CD1 . LEU A 1 295 ? 6.163   0.655   -3.860  1.00 46.39 295 A 1 
ATOM 2226 C CD2 . LEU A 1 295 ? 5.515   2.934   -3.107  1.00 43.45 295 A 1 
ATOM 2227 N N   . GLY A 1 296 ? 1.765   3.065   -7.261  1.00 63.18 296 A 1 
ATOM 2228 C CA  . GLY A 1 296 ? 1.760   3.077   -8.725  1.00 62.14 296 A 1 
ATOM 2229 C C   . GLY A 1 296 ? 0.967   4.144   -9.466  1.00 66.53 296 A 1 
ATOM 2230 O O   . GLY A 1 296 ? 1.374   4.508   -10.574 1.00 61.76 296 A 1 
ATOM 2231 N N   . SER A 1 297 ? -0.173  4.604   -8.940  1.00 74.36 297 A 1 
ATOM 2232 C CA  . SER A 1 297 ? -1.111  5.402   -9.748  1.00 75.84 297 A 1 
ATOM 2233 C C   . SER A 1 297 ? -1.859  6.504   -8.999  1.00 79.19 297 A 1 
ATOM 2234 O O   . SER A 1 297 ? -2.642  7.234   -9.611  1.00 75.01 297 A 1 
ATOM 2235 C CB  . SER A 1 297 ? -2.100  4.472   -10.456 1.00 70.08 297 A 1 
ATOM 2236 O OG  . SER A 1 297 ? -2.884  3.767   -9.517  1.00 61.43 297 A 1 
ATOM 2237 N N   . GLY A 1 298 ? -1.603  6.662   -7.694  1.00 83.16 298 A 1 
ATOM 2238 C CA  . GLY A 1 298 ? -2.276  7.652   -6.876  1.00 85.76 298 A 1 
ATOM 2239 C C   . GLY A 1 298 ? -1.435  8.205   -5.732  1.00 87.53 298 A 1 
ATOM 2240 O O   . GLY A 1 298 ? -0.245  7.926   -5.616  1.00 85.61 298 A 1 
ATOM 2241 N N   . THR A 1 299 ? -2.086  9.007   -4.892  1.00 91.12 299 A 1 
ATOM 2242 C CA  . THR A 1 299 ? -1.570  9.449   -3.593  1.00 92.03 299 A 1 
ATOM 2243 C C   . THR A 1 299 ? -2.225  8.608   -2.508  1.00 92.42 299 A 1 
ATOM 2244 O O   . THR A 1 299 ? -3.452  8.559   -2.424  1.00 91.40 299 A 1 
ATOM 2245 C CB  . THR A 1 299 ? -1.852  10.937  -3.347  1.00 91.55 299 A 1 
ATOM 2246 O OG1 . THR A 1 299 ? -1.302  11.725  -4.371  1.00 86.13 299 A 1 
ATOM 2247 C CG2 . THR A 1 299 ? -1.280  11.439  -2.019  1.00 86.87 299 A 1 
ATOM 2248 N N   . MET A 1 300 ? -1.431  7.973   -1.662  1.00 90.14 300 A 1 
ATOM 2249 C CA  . MET A 1 300 ? -1.918  7.175   -0.536  1.00 89.44 300 A 1 
ATOM 2250 C C   . MET A 1 300 ? -1.753  7.931   0.780   1.00 90.06 300 A 1 
ATOM 2251 O O   . MET A 1 300 ? -0.638  8.266   1.171   1.00 89.37 300 A 1 
ATOM 2252 C CB  . MET A 1 300 ? -1.198  5.819   -0.515  1.00 86.75 300 A 1 
ATOM 2253 C CG  . MET A 1 300 ? -1.709  4.915   0.611   1.00 80.47 300 A 1 
ATOM 2254 S SD  . MET A 1 300 ? -0.895  3.297   0.752   1.00 77.72 300 A 1 
ATOM 2255 C CE  . MET A 1 300 ? 0.799   3.796   1.154   1.00 67.33 300 A 1 
ATOM 2256 N N   . LEU A 1 301 ? -2.854  8.141   1.506   1.00 90.85 301 A 1 
ATOM 2257 C CA  . LEU A 1 301 ? -2.824  8.524   2.916   1.00 91.34 301 A 1 
ATOM 2258 C C   . LEU A 1 301 ? -2.901  7.255   3.771   1.00 90.19 301 A 1 
ATOM 2259 O O   . LEU A 1 301 ? -3.836  6.470   3.607   1.00 88.06 301 A 1 
ATOM 2260 C CB  . LEU A 1 301 ? -3.984  9.483   3.213   1.00 91.94 301 A 1 
ATOM 2261 C CG  . LEU A 1 301 ? -3.908  10.102  4.623   1.00 89.97 301 A 1 
ATOM 2262 C CD1 . LEU A 1 301 ? -2.835  11.184  4.696   1.00 82.12 301 A 1 
ATOM 2263 C CD2 . LEU A 1 301 ? -5.240  10.750  4.979   1.00 82.22 301 A 1 
ATOM 2264 N N   . TYR A 1 302 ? -1.959  7.061   4.669   1.00 87.51 302 A 1 
ATOM 2265 C CA  . TYR A 1 302 ? -1.881  5.861   5.503   1.00 84.92 302 A 1 
ATOM 2266 C C   . TYR A 1 302 ? -1.534  6.200   6.957   1.00 84.72 302 A 1 
ATOM 2267 O O   . TYR A 1 302 ? -0.821  7.159   7.235   1.00 82.43 302 A 1 
ATOM 2268 C CB  . TYR A 1 302 ? -0.874  4.872   4.902   1.00 81.22 302 A 1 
ATOM 2269 C CG  . TYR A 1 302 ? 0.574   5.322   4.991   1.00 75.78 302 A 1 
ATOM 2270 C CD1 . TYR A 1 302 ? 1.097   6.251   4.064   1.00 70.52 302 A 1 
ATOM 2271 C CD2 . TYR A 1 302 ? 1.389   4.844   6.029   1.00 69.69 302 A 1 
ATOM 2272 C CE1 . TYR A 1 302 ? 2.424   6.702   4.181   1.00 64.08 302 A 1 
ATOM 2273 C CE2 . TYR A 1 302 ? 2.719   5.296   6.148   1.00 65.31 302 A 1 
ATOM 2274 C CZ  . TYR A 1 302 ? 3.236   6.228   5.226   1.00 63.69 302 A 1 
ATOM 2275 O OH  . TYR A 1 302 ? 4.512   6.668   5.355   1.00 60.94 302 A 1 
ATOM 2276 N N   . THR A 1 303 ? -2.041  5.392   7.896   1.00 81.49 303 A 1 
ATOM 2277 C CA  . THR A 1 303 ? -1.700  5.518   9.318   1.00 78.54 303 A 1 
ATOM 2278 C C   . THR A 1 303 ? -0.494  4.640   9.660   1.00 74.32 303 A 1 
ATOM 2279 O O   . THR A 1 303 ? -0.346  3.550   9.115   1.00 66.43 303 A 1 
ATOM 2280 C CB  . THR A 1 303 ? -2.903  5.173   10.215  1.00 76.56 303 A 1 
ATOM 2281 O OG1 . THR A 1 303 ? -3.445  3.919   9.874   1.00 70.84 303 A 1 
ATOM 2282 C CG2 . THR A 1 303 ? -4.028  6.193   10.074  1.00 69.87 303 A 1 
ATOM 2283 N N   . ASP A 1 304 ? 0.341   5.102   10.615  1.00 63.19 304 A 1 
ATOM 2284 C CA  . ASP A 1 304 ? 1.559   4.400   11.071  1.00 60.51 304 A 1 
ATOM 2285 C C   . ASP A 1 304 ? 1.311   2.963   11.579  1.00 62.29 304 A 1 
ATOM 2286 O O   . ASP A 1 304 ? 2.238   2.158   11.654  1.00 57.39 304 A 1 
ATOM 2287 C CB  . ASP A 1 304 ? 2.225   5.209   12.200  1.00 52.71 304 A 1 
ATOM 2288 C CG  . ASP A 1 304 ? 2.951   6.487   11.755  1.00 45.49 304 A 1 
ATOM 2289 O OD1 . ASP A 1 304 ? 3.374   6.549   10.585  1.00 41.53 304 A 1 
ATOM 2290 O OD2 . ASP A 1 304 ? 3.111   7.378   12.619  1.00 40.29 304 A 1 
ATOM 2291 N N   . GLU A 1 305 ? 0.062   2.599   11.893  1.00 52.08 305 A 1 
ATOM 2292 C CA  . GLU A 1 305 ? -0.319  1.242   12.320  1.00 50.26 305 A 1 
ATOM 2293 C C   . GLU A 1 305 ? -0.041  0.175   11.247  1.00 51.70 305 A 1 
ATOM 2294 O O   . GLU A 1 305 ? 0.151   -0.998  11.571  1.00 47.93 305 A 1 
ATOM 2295 C CB  . GLU A 1 305 ? -1.802  1.217   12.722  1.00 44.68 305 A 1 
ATOM 2296 C CG  . GLU A 1 305 ? -2.091  2.098   13.954  1.00 38.73 305 A 1 
ATOM 2297 C CD  . GLU A 1 305 ? -3.525  1.966   14.493  1.00 35.91 305 A 1 
ATOM 2298 O OE1 . GLU A 1 305 ? -3.737  2.409   15.645  1.00 32.57 305 A 1 
ATOM 2299 O OE2 . GLU A 1 305 ? -4.383  1.415   13.779  1.00 33.66 305 A 1 
ATOM 2300 N N   . TYR A 1 306 ? 0.049   0.575   9.977   1.00 52.40 306 A 1 
ATOM 2301 C CA  . TYR A 1 306 ? 0.292   -0.314  8.826   1.00 53.44 306 A 1 
ATOM 2302 C C   . TYR A 1 306 ? 1.750   -0.369  8.371   1.00 56.01 306 A 1 
ATOM 2303 O O   . TYR A 1 306 ? 2.116   -1.255  7.598   1.00 52.44 306 A 1 
ATOM 2304 C CB  . TYR A 1 306 ? -0.647  0.062   7.675   1.00 48.29 306 A 1 
ATOM 2305 C CG  . TYR A 1 306 ? -2.079  -0.173  8.096   1.00 45.65 306 A 1 
ATOM 2306 C CD1 . TYR A 1 306 ? -2.588  -1.485  8.095   1.00 42.82 306 A 1 
ATOM 2307 C CD2 . TYR A 1 306 ? -2.802  0.870   8.698   1.00 40.96 306 A 1 
ATOM 2308 C CE1 . TYR A 1 306 ? -3.781  -1.773  8.766   1.00 37.80 306 A 1 
ATOM 2309 C CE2 . TYR A 1 306 ? -3.990  0.583   9.382   1.00 38.26 306 A 1 
ATOM 2310 C CZ  . TYR A 1 306 ? -4.456  -0.746  9.447   1.00 38.69 306 A 1 
ATOM 2311 O OH  . TYR A 1 306 ? -5.527  -1.025  10.224  1.00 38.47 306 A 1 
ATOM 2312 N N   . GLU A 1 307 ? 2.586   0.540   8.854   1.00 59.61 307 A 1 
ATOM 2313 C CA  . GLU A 1 307 ? 4.039   0.482   8.735   1.00 58.87 307 A 1 
ATOM 2314 C C   . GLU A 1 307 ? 4.629   0.358   10.135  1.00 61.48 307 A 1 
ATOM 2315 O O   . GLU A 1 307 ? 5.089   1.328   10.738  1.00 57.39 307 A 1 
ATOM 2316 C CB  . GLU A 1 307 ? 4.591   1.718   8.005   1.00 53.45 307 A 1 
ATOM 2317 C CG  . GLU A 1 307 ? 4.357   1.714   6.493   1.00 47.65 307 A 1 
ATOM 2318 C CD  . GLU A 1 307 ? 5.172   2.820   5.814   1.00 44.53 307 A 1 
ATOM 2319 O OE1 . GLU A 1 307 ? 5.582   2.659   4.646   1.00 42.35 307 A 1 
ATOM 2320 O OE2 . GLU A 1 307 ? 5.482   3.840   6.470   1.00 41.71 307 A 1 
ATOM 2321 N N   . SER A 1 308 ? 4.594   -0.849  10.689  1.00 69.36 308 A 1 
ATOM 2322 C CA  . SER A 1 308 ? 5.095   -1.071  12.037  1.00 71.54 308 A 1 
ATOM 2323 C C   . SER A 1 308 ? 6.467   -1.737  12.012  1.00 78.20 308 A 1 
ATOM 2324 O O   . SER A 1 308 ? 6.656   -2.831  11.475  1.00 76.39 308 A 1 
ATOM 2325 C CB  . SER A 1 308 ? 4.066   -1.785  12.915  1.00 62.66 308 A 1 
ATOM 2326 O OG  . SER A 1 308 ? 3.836   -3.120  12.531  1.00 52.26 308 A 1 
ATOM 2327 N N   . ILE A 1 309 ? 7.437   -1.080  12.638  1.00 81.55 309 A 1 
ATOM 2328 C CA  . ILE A 1 309 ? 8.688   -1.750  12.989  1.00 85.08 309 A 1 
ATOM 2329 C C   . ILE A 1 309 ? 8.494   -2.425  14.342  1.00 85.96 309 A 1 
ATOM 2330 O O   . ILE A 1 309 ? 8.358   -1.772  15.376  1.00 84.80 309 A 1 
ATOM 2331 C CB  . ILE A 1 309 ? 9.911   -0.822  12.960  1.00 85.77 309 A 1 
ATOM 2332 C CG1 . ILE A 1 309 ? 10.052  -0.159  11.574  1.00 83.52 309 A 1 
ATOM 2333 C CG2 . ILE A 1 309 ? 11.162  -1.664  13.284  1.00 82.57 309 A 1 
ATOM 2334 C CD1 . ILE A 1 309 ? 11.175  0.875   11.475  1.00 79.21 309 A 1 
ATOM 2335 N N   . ARG A 1 310 ? 8.513   -3.739  14.342  1.00 88.90 310 A 1 
ATOM 2336 C CA  . ARG A 1 310 ? 8.290   -4.553  15.543  1.00 88.86 310 A 1 
ATOM 2337 C C   . ARG A 1 310 ? 9.404   -5.581  15.767  1.00 90.79 310 A 1 
ATOM 2338 O O   . ARG A 1 310 ? 10.131  -5.919  14.832  1.00 91.30 310 A 1 
ATOM 2339 C CB  . ARG A 1 310 ? 6.895   -5.197  15.485  1.00 86.75 310 A 1 
ATOM 2340 C CG  . ARG A 1 310 ? 6.718   -6.165  14.302  1.00 81.84 310 A 1 
ATOM 2341 C CD  . ARG A 1 310 ? 5.481   -7.031  14.513  1.00 82.25 310 A 1 
ATOM 2342 N NE  . ARG A 1 310 ? 5.247   -7.938  13.382  1.00 82.04 310 A 1 
ATOM 2343 C CZ  . ARG A 1 310 ? 5.902   -9.054  13.078  1.00 83.08 310 A 1 
ATOM 2344 N NH1 . ARG A 1 310 ? 6.903   -9.513  13.766  1.00 73.01 310 A 1 
ATOM 2345 N NH2 . ARG A 1 310 ? 5.542   -9.734  12.033  1.00 76.56 310 A 1 
ATOM 2346 N N   . PRO A 1 311 ? 9.525   -6.128  16.984  1.00 91.65 311 A 1 
ATOM 2347 C CA  . PRO A 1 311 ? 10.427  -7.245  17.241  1.00 92.11 311 A 1 
ATOM 2348 C C   . PRO A 1 311 ? 10.120  -8.458  16.353  1.00 92.88 311 A 1 
ATOM 2349 O O   . PRO A 1 311 ? 8.959   -8.764  16.062  1.00 92.14 311 A 1 
ATOM 2350 C CB  . PRO A 1 311 ? 10.261  -7.579  18.725  1.00 90.76 311 A 1 
ATOM 2351 C CG  . PRO A 1 311 ? 9.756   -6.271  19.332  1.00 87.47 311 A 1 
ATOM 2352 C CD  . PRO A 1 311 ? 8.888   -5.696  18.218  1.00 89.88 311 A 1 
ATOM 2353 N N   . LEU A 1 312 ? 11.166  -9.186  15.972  1.00 93.74 312 A 1 
ATOM 2354 C CA  . LEU A 1 312 ? 11.069  -10.419 15.197  1.00 95.01 312 A 1 
ATOM 2355 C C   . LEU A 1 312 ? 10.279  -11.497 15.961  1.00 95.50 312 A 1 
ATOM 2356 O O   . LEU A 1 312 ? 10.587  -11.834 17.108  1.00 94.55 312 A 1 
ATOM 2357 C CB  . LEU A 1 312 ? 12.499  -10.889 14.875  1.00 94.88 312 A 1 
ATOM 2358 C CG  . LEU A 1 312 ? 12.580  -12.176 14.038  1.00 94.76 312 A 1 
ATOM 2359 C CD1 . LEU A 1 312 ? 12.091  -11.962 12.613  1.00 89.39 312 A 1 
ATOM 2360 C CD2 . LEU A 1 312 ? 14.024  -12.674 13.972  1.00 89.75 312 A 1 
ATOM 2361 N N   . ARG A 1 313 ? 9.304   -12.116 15.302  1.00 93.69 313 A 1 
ATOM 2362 C CA  . ARG A 1 313 ? 8.613   -13.318 15.790  1.00 93.52 313 A 1 
ATOM 2363 C C   . ARG A 1 313 ? 9.221   -14.567 15.137  1.00 94.63 313 A 1 
ATOM 2364 O O   . ARG A 1 313 ? 9.727   -14.509 14.025  1.00 93.79 313 A 1 
ATOM 2365 C CB  . ARG A 1 313 ? 7.102   -13.203 15.532  1.00 91.74 313 A 1 
ATOM 2366 C CG  . ARG A 1 313 ? 6.462   -11.985 16.220  1.00 87.48 313 A 1 
ATOM 2367 C CD  . ARG A 1 313 ? 4.980   -11.854 15.837  1.00 82.79 313 A 1 
ATOM 2368 N NE  . ARG A 1 313 ? 4.335   -10.702 16.497  1.00 75.07 313 A 1 
ATOM 2369 C CZ  . ARG A 1 313 ? 3.122   -10.223 16.249  1.00 67.74 313 A 1 
ATOM 2370 N NH1 . ARG A 1 313 ? 2.338   -10.743 15.347  1.00 63.33 313 A 1 
ATOM 2371 N NH2 . ARG A 1 313 ? 2.661   -9.192  16.902  1.00 61.35 313 A 1 
ATOM 2372 N N   . SER A 1 314 ? 9.148   -15.721 15.800  1.00 95.01 314 A 1 
ATOM 2373 C CA  . SER A 1 314 ? 9.724   -16.967 15.255  1.00 95.23 314 A 1 
ATOM 2374 C C   . SER A 1 314 ? 9.130   -17.364 13.899  1.00 95.11 314 A 1 
ATOM 2375 O O   . SER A 1 314 ? 9.848   -17.879 13.053  1.00 93.85 314 A 1 
ATOM 2376 C CB  . SER A 1 314 ? 9.558   -18.125 16.244  1.00 94.62 314 A 1 
ATOM 2377 O OG  . SER A 1 314 ? 10.088  -17.777 17.508  1.00 88.14 314 A 1 
ATOM 2378 N N   . ARG A 1 315 ? 7.848   -17.056 13.674  1.00 94.31 315 A 1 
ATOM 2379 C CA  . ARG A 1 315 ? 7.160   -17.289 12.390  1.00 93.11 315 A 1 
ATOM 2380 C C   . ARG A 1 315 ? 7.711   -16.457 11.226  1.00 93.95 315 A 1 
ATOM 2381 O O   . ARG A 1 315 ? 7.507   -16.831 10.083  1.00 91.91 315 A 1 
ATOM 2382 C CB  . ARG A 1 315 ? 5.649   -17.055 12.558  1.00 90.22 315 A 1 
ATOM 2383 C CG  . ARG A 1 315 ? 5.275   -15.569 12.753  1.00 81.25 315 A 1 
ATOM 2384 C CD  . ARG A 1 315 ? 3.764   -15.382 12.900  1.00 76.68 315 A 1 
ATOM 2385 N NE  . ARG A 1 315 ? 3.410   -13.949 12.900  1.00 66.98 315 A 1 
ATOM 2386 C CZ  . ARG A 1 315 ? 2.198   -13.438 13.047  1.00 57.76 315 A 1 
ATOM 2387 N NH1 . ARG A 1 315 ? 1.157   -14.184 13.309  1.00 53.45 315 A 1 
ATOM 2388 N NH2 . ARG A 1 315 ? 2.011   -12.156 12.920  1.00 51.09 315 A 1 
ATOM 2389 N N   . ASP A 1 316 ? 8.396   -15.345 11.522  1.00 95.05 316 A 1 
ATOM 2390 C CA  . ASP A 1 316 ? 8.913   -14.431 10.499  1.00 94.99 316 A 1 
ATOM 2391 C C   . ASP A 1 316 ? 10.302  -14.861 9.991   1.00 96.04 316 A 1 
ATOM 2392 O O   . ASP A 1 316 ? 10.765  -14.366 8.964   1.00 95.57 316 A 1 
ATOM 2393 C CB  . ASP A 1 316 ? 8.989   -12.994 11.055  1.00 93.71 316 A 1 
ATOM 2394 C CG  . ASP A 1 316 ? 7.732   -12.480 11.767  1.00 92.25 316 A 1 
ATOM 2395 O OD1 . ASP A 1 316 ? 6.587   -12.764 11.369  1.00 87.70 316 A 1 
ATOM 2396 O OD2 . ASP A 1 316 ? 7.901   -11.789 12.801  1.00 87.11 316 A 1 
ATOM 2397 N N   . ILE A 1 317 ? 10.979  -15.784 10.684  1.00 95.67 317 A 1 
ATOM 2398 C CA  . ILE A 1 317 ? 12.346  -16.224 10.355  1.00 96.39 317 A 1 
ATOM 2399 C C   . ILE A 1 317 ? 12.472  -16.735 8.908   1.00 96.59 317 A 1 
ATOM 2400 O O   . ILE A 1 317 ? 13.406  -16.307 8.225   1.00 96.05 317 A 1 
ATOM 2401 C CB  . ILE A 1 317 ? 12.877  -17.240 11.397  1.00 96.35 317 A 1 
ATOM 2402 C CG1 . ILE A 1 317 ? 13.010  -16.553 12.775  1.00 94.76 317 A 1 
ATOM 2403 C CG2 . ILE A 1 317 ? 14.225  -17.844 10.955  1.00 93.98 317 A 1 
ATOM 2404 C CD1 . ILE A 1 317 ? 13.410  -17.491 13.918  1.00 89.43 317 A 1 
ATOM 2405 N N   . PRO A 1 318 ? 11.562  -17.575 8.383   1.00 96.34 318 A 1 
ATOM 2406 C CA  . PRO A 1 318 ? 11.638  -17.998 6.982   1.00 95.81 318 A 1 
ATOM 2407 C C   . PRO A 1 318 ? 11.535  -16.830 5.991   1.00 95.49 318 A 1 
ATOM 2408 O O   . PRO A 1 318 ? 12.198  -16.837 4.952   1.00 94.58 318 A 1 
ATOM 2409 C CB  . PRO A 1 318 ? 10.482  -18.987 6.793   1.00 95.23 318 A 1 
ATOM 2410 C CG  . PRO A 1 318 ? 10.208  -19.501 8.206   1.00 94.01 318 A 1 
ATOM 2411 C CD  . PRO A 1 318 ? 10.476  -18.274 9.058   1.00 95.85 318 A 1 
ATOM 2412 N N   . VAL A 1 319 ? 10.736  -15.810 6.321   1.00 95.47 319 A 1 
ATOM 2413 C CA  . VAL A 1 319 ? 10.517  -14.635 5.466   1.00 94.38 319 A 1 
ATOM 2414 C C   . VAL A 1 319 ? 11.773  -13.767 5.424   1.00 95.08 319 A 1 
ATOM 2415 O O   . VAL A 1 319 ? 12.256  -13.452 4.339   1.00 94.75 319 A 1 
ATOM 2416 C CB  . VAL A 1 319 ? 9.291   -13.820 5.923   1.00 92.48 319 A 1 
ATOM 2417 C CG1 . VAL A 1 319 ? 9.006   -12.673 4.943   1.00 87.59 319 A 1 
ATOM 2418 C CG2 . VAL A 1 319 ? 8.033   -14.691 6.006   1.00 87.04 319 A 1 
ATOM 2419 N N   . ILE A 1 320 ? 12.365  -13.454 6.579   1.00 95.76 320 A 1 
ATOM 2420 C CA  . ILE A 1 320 ? 13.598  -12.652 6.607   1.00 95.88 320 A 1 
ATOM 2421 C C   . ILE A 1 320 ? 14.788  -13.395 5.986   1.00 96.28 320 A 1 
ATOM 2422 O O   . ILE A 1 320 ? 15.623  -12.766 5.347   1.00 95.91 320 A 1 
ATOM 2423 C CB  . ILE A 1 320 ? 13.932  -12.112 8.017   1.00 94.85 320 A 1 
ATOM 2424 C CG1 . ILE A 1 320 ? 14.296  -13.224 9.015   1.00 88.43 320 A 1 
ATOM 2425 C CG2 . ILE A 1 320 ? 12.774  -11.237 8.536   1.00 85.67 320 A 1 
ATOM 2426 C CD1 . ILE A 1 320 ? 14.925  -12.692 10.301  1.00 86.87 320 A 1 
ATOM 2427 N N   . LEU A 1 321 ? 14.850  -14.723 6.107   1.00 96.34 321 A 1 
ATOM 2428 C CA  . LEU A 1 321 ? 15.858  -15.522 5.406   1.00 96.04 321 A 1 
ATOM 2429 C C   . LEU A 1 321 ? 15.709  -15.397 3.892   1.00 95.71 321 A 1 
ATOM 2430 O O   . LEU A 1 321 ? 16.714  -15.243 3.202   1.00 95.15 321 A 1 
ATOM 2431 C CB  . LEU A 1 321 ? 15.764  -16.993 5.829   1.00 96.19 321 A 1 
ATOM 2432 C CG  . LEU A 1 321 ? 16.444  -17.294 7.170   1.00 94.76 321 A 1 
ATOM 2433 C CD1 . LEU A 1 321 ? 16.080  -18.711 7.613   1.00 90.12 321 A 1 
ATOM 2434 C CD2 . LEU A 1 321 ? 17.970  -17.214 7.064   1.00 91.20 321 A 1 
ATOM 2435 N N   . LYS A 1 322 ? 14.480  -15.402 3.378   1.00 95.40 322 A 1 
ATOM 2436 C CA  . LYS A 1 322 ? 14.196  -15.191 1.955   1.00 93.97 322 A 1 
ATOM 2437 C C   . LYS A 1 322 ? 14.589  -13.786 1.494   1.00 94.30 322 A 1 
ATOM 2438 O O   . LYS A 1 322 ? 15.141  -13.658 0.407   1.00 93.31 322 A 1 
ATOM 2439 C CB  . LYS A 1 322 ? 12.715  -15.491 1.701   1.00 92.38 322 A 1 
ATOM 2440 C CG  . LYS A 1 322 ? 12.365  -15.474 0.211   1.00 80.71 322 A 1 
ATOM 2441 C CD  . LYS A 1 322 ? 10.862  -15.687 0.025   1.00 75.71 322 A 1 
ATOM 2442 C CE  . LYS A 1 322 ? 10.490  -15.545 -1.452  1.00 65.18 322 A 1 
ATOM 2443 N NZ  . LYS A 1 322 ? 9.016   -15.451 -1.616  1.00 57.62 322 A 1 
ATOM 2444 N N   . LEU A 1 323 ? 14.358  -12.757 2.317   1.00 94.44 323 A 1 
ATOM 2445 C CA  . LEU A 1 323 ? 14.798  -11.382 2.027   1.00 93.92 323 A 1 
ATOM 2446 C C   . LEU A 1 323 ? 16.328  -11.267 1.989   1.00 94.29 323 A 1 
ATOM 2447 O O   . LEU A 1 323 ? 16.883  -10.583 1.133   1.00 93.27 323 A 1 
ATOM 2448 C CB  . LEU A 1 323 ? 14.239  -10.410 3.084   1.00 93.13 323 A 1 
ATOM 2449 C CG  . LEU A 1 323 ? 12.715  -10.198 3.055   1.00 90.44 323 A 1 
ATOM 2450 C CD1 . LEU A 1 323 ? 12.303  -9.311  4.232   1.00 83.87 323 A 1 
ATOM 2451 C CD2 . LEU A 1 323 ? 12.249  -9.537  1.760   1.00 83.93 323 A 1 
ATOM 2452 N N   . MET A 1 324 ? 17.012  -11.948 2.897   1.00 94.25 324 A 1 
ATOM 2453 C CA  . MET A 1 324 ? 18.472  -11.914 2.983   1.00 94.26 324 A 1 
ATOM 2454 C C   . MET A 1 324 ? 19.175  -12.815 1.953   1.00 94.13 324 A 1 
ATOM 2455 O O   . MET A 1 324 ? 20.333  -12.553 1.624   1.00 93.47 324 A 1 
ATOM 2456 C CB  . MET A 1 324 ? 18.913  -12.279 4.403   1.00 94.54 324 A 1 
ATOM 2457 C CG  . MET A 1 324 ? 18.548  -11.212 5.446   1.00 93.08 324 A 1 
ATOM 2458 S SD  . MET A 1 324 ? 19.197  -11.522 7.117   1.00 91.73 324 A 1 
ATOM 2459 C CE  . MET A 1 324 ? 18.237  -12.975 7.581   1.00 80.02 324 A 1 
ATOM 2460 N N   . ASP A 1 325 ? 18.534  -13.861 1.435   1.00 94.56 325 A 1 
ATOM 2461 C CA  . ASP A 1 325 ? 19.166  -14.880 0.581   1.00 94.06 325 A 1 
ATOM 2462 C C   . ASP A 1 325 ? 19.839  -14.313 -0.688  1.00 93.43 325 A 1 
ATOM 2463 O O   . ASP A 1 325 ? 21.002  -14.655 -0.928  1.00 92.81 325 A 1 
ATOM 2464 C CB  . ASP A 1 325 ? 18.169  -16.008 0.264   1.00 93.76 325 A 1 
ATOM 2465 C CG  . ASP A 1 325 ? 18.794  -17.151 -0.548  1.00 90.42 325 A 1 
ATOM 2466 O OD1 . ASP A 1 325 ? 19.755  -17.783 -0.064  1.00 83.22 325 A 1 
ATOM 2467 O OD2 . ASP A 1 325 ? 18.314  -17.437 -1.664  1.00 81.99 325 A 1 
ATOM 2468 N N   . PRO A 1 326 ? 19.222  -13.412 -1.474  1.00 93.63 326 A 1 
ATOM 2469 C CA  . PRO A 1 326 ? 19.891  -12.810 -2.632  1.00 92.08 326 A 1 
ATOM 2470 C C   . PRO A 1 326 ? 21.187  -12.086 -2.253  1.00 91.78 326 A 1 
ATOM 2471 O O   . PRO A 1 326 ? 22.200  -12.184 -2.946  1.00 90.16 326 A 1 
ATOM 2472 C CB  . PRO A 1 326 ? 18.868  -11.834 -3.234  1.00 90.94 326 A 1 
ATOM 2473 C CG  . PRO A 1 326 ? 17.521  -12.363 -2.747  1.00 89.06 326 A 1 
ATOM 2474 C CD  . PRO A 1 326 ? 17.854  -12.909 -1.365  1.00 92.31 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? 21.173  -11.420 -1.103  1.00 90.94 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? 22.262  -10.607 -0.576  1.00 89.84 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? 23.389  -11.481 -0.001  1.00 90.47 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? 24.574  -11.187 -0.149  1.00 89.52 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? 21.645  -9.681  0.490   1.00 89.09 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? 20.383  -8.916  0.037   1.00 86.97 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? 19.817  -8.079  1.185   1.00 80.78 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? 20.609  -8.056  -1.198  1.00 79.92 327 A 1 
ATOM 2483 N N   . MET A 1 328 ? 23.019  -12.614 0.591   1.00 90.27 328 A 1 
ATOM 2484 C CA  . MET A 1 328 ? 23.963  -13.645 1.028   1.00 91.43 328 A 1 
ATOM 2485 C C   . MET A 1 328 ? 24.662  -14.319 -0.160  1.00 91.93 328 A 1 
ATOM 2486 O O   . MET A 1 328 ? 25.866  -14.570 -0.102  1.00 91.52 328 A 1 
ATOM 2487 C CB  . MET A 1 328 ? 23.231  -14.710 1.854   1.00 92.06 328 A 1 
ATOM 2488 C CG  . MET A 1 328 ? 22.731  -14.219 3.210   1.00 90.81 328 A 1 
ATOM 2489 S SD  . MET A 1 328 ? 21.880  -15.525 4.134   1.00 89.83 328 A 1 
ATOM 2490 C CE  . MET A 1 328 ? 21.222  -14.565 5.510   1.00 79.21 328 A 1 
ATOM 2491 N N   . ARG A 1 329 ? 23.940  -14.589 -1.253  1.00 91.60 329 A 1 
ATOM 2492 C CA  . ARG A 1 329 ? 24.507  -15.169 -2.484  1.00 91.54 329 A 1 
ATOM 2493 C C   . ARG A 1 329 ? 25.485  -14.230 -3.175  1.00 90.89 329 A 1 
ATOM 2494 O O   . ARG A 1 329 ? 26.488  -14.694 -3.706  1.00 89.31 329 A 1 
ATOM 2495 C CB  . ARG A 1 329 ? 23.392  -15.540 -3.461  1.00 92.21 329 A 1 
ATOM 2496 C CG  . ARG A 1 329 ? 22.577  -16.748 -2.997  1.00 88.40 329 A 1 
ATOM 2497 C CD  . ARG A 1 329 ? 21.454  -16.983 -4.004  1.00 86.03 329 A 1 
ATOM 2498 N NE  . ARG A 1 329 ? 20.489  -17.967 -3.512  1.00 78.46 329 A 1 
ATOM 2499 C CZ  . ARG A 1 329 ? 19.593  -18.622 -4.218  1.00 72.95 329 A 1 
ATOM 2500 N NH1 . ARG A 1 329 ? 19.537  -18.551 -5.519  1.00 65.37 329 A 1 
ATOM 2501 N NH2 . ARG A 1 329 ? 18.719  -19.349 -3.606  1.00 64.28 329 A 1 
ATOM 2502 N N   . GLN A 1 330 ? 25.218  -12.934 -3.145  1.00 90.04 330 A 1 
ATOM 2503 C CA  . GLN A 1 330 ? 26.118  -11.902 -3.667  1.00 88.14 330 A 1 
ATOM 2504 C C   . GLN A 1 330 ? 27.326  -11.638 -2.748  1.00 87.28 330 A 1 
ATOM 2505 O O   . GLN A 1 330 ? 28.202  -10.850 -3.097  1.00 84.62 330 A 1 
ATOM 2506 C CB  . GLN A 1 330 ? 25.314  -10.616 -3.900  1.00 87.45 330 A 1 
ATOM 2507 C CG  . GLN A 1 330 ? 24.313  -10.750 -5.060  1.00 83.64 330 A 1 
ATOM 2508 C CD  . GLN A 1 330 ? 23.389  -9.542  -5.171  1.00 81.62 330 A 1 
ATOM 2509 O OE1 . GLN A 1 330 ? 23.539  -8.530  -4.505  1.00 76.12 330 A 1 
ATOM 2510 N NE2 . GLN A 1 330 ? 22.388  -9.597  -6.018  1.00 73.44 330 A 1 
ATOM 2511 N N   . GLY A 1 331 ? 27.388  -12.268 -1.581  1.00 87.57 331 A 1 
ATOM 2512 C CA  . GLY A 1 331 ? 28.447  -12.036 -0.604  1.00 85.65 331 A 1 
ATOM 2513 C C   . GLY A 1 331 ? 28.373  -10.659 0.047   1.00 85.90 331 A 1 
ATOM 2514 O O   . GLY A 1 331 ? 29.373  -10.207 0.612   1.00 83.13 331 A 1 
ATOM 2515 N N   . ILE A 1 332 ? 27.238  -9.983  -0.016  1.00 85.87 332 A 1 
ATOM 2516 C CA  . ILE A 1 332 ? 26.998  -8.699  0.646   1.00 85.11 332 A 1 
ATOM 2517 C C   . ILE A 1 332 ? 26.449  -8.909  2.061   1.00 85.82 332 A 1 
ATOM 2518 O O   . ILE A 1 332 ? 26.846  -8.175  2.965   1.00 84.29 332 A 1 
ATOM 2519 C CB  . ILE A 1 332 ? 26.119  -7.769  -0.212  1.00 83.73 332 A 1 
ATOM 2520 C CG1 . ILE A 1 332 ? 26.497  -7.745  -1.709  1.00 79.92 332 A 1 
ATOM 2521 C CG2 . ILE A 1 332 ? 26.228  -6.351  0.383   1.00 78.59 332 A 1 
ATOM 2522 C CD1 . ILE A 1 332 ? 25.460  -7.091  -2.625  1.00 72.56 332 A 1 
ATOM 2523 N N   . LEU A 1 333 ? 25.643  -9.968  2.313   1.00 84.36 333 A 1 
ATOM 2524 C CA  . LEU A 1 333 ? 25.296  -10.471 3.653   1.00 85.56 333 A 1 
ATOM 2525 C C   . LEU A 1 333 ? 26.015  -11.795 3.990   1.00 86.27 333 A 1 
ATOM 2526 O O   . LEU A 1 333 ? 26.116  -12.682 3.149   1.00 85.70 333 A 1 
ATOM 2527 C CB  . LEU A 1 333 ? 23.759  -10.581 3.847   1.00 85.69 333 A 1 
ATOM 2528 C CG  . LEU A 1 333 ? 22.962  -9.265  3.999   1.00 83.61 333 A 1 
ATOM 2529 C CD1 . LEU A 1 333 ? 21.511  -9.566  4.317   1.00 79.15 333 A 1 
ATOM 2530 C CD2 . LEU A 1 333 ? 23.470  -8.349  5.103   1.00 79.48 333 A 1 
ATOM 2531 N N   . VAL A 1 334 ? 26.516  -11.953 5.235   1.00 85.46 334 A 1 
ATOM 2532 C CA  . VAL A 1 334 ? 27.072  -13.225 5.742   1.00 85.71 334 A 1 
ATOM 2533 C C   . VAL A 1 334 ? 25.945  -14.231 5.873   1.00 87.93 334 A 1 
ATOM 2534 O O   . VAL A 1 334 ? 24.880  -13.936 6.421   1.00 87.62 334 A 1 
ATOM 2535 C CB  . VAL A 1 334 ? 27.839  -13.130 7.083   1.00 83.10 334 A 1 
ATOM 2536 C CG1 . VAL A 1 334 ? 28.312  -14.487 7.622   1.00 77.68 334 A 1 
ATOM 2537 C CG2 . VAL A 1 334 ? 29.091  -12.244 6.997   1.00 76.82 334 A 1 
ATOM 2538 N N   . ARG A 1 335 ? 26.205  -15.427 5.388   1.00 87.93 335 A 1 
ATOM 2539 C CA  . ARG A 1 335 ? 25.236  -16.513 5.411   1.00 88.59 335 A 1 
ATOM 2540 C C   . ARG A 1 335 ? 24.887  -16.875 6.851   1.00 89.62 335 A 1 
ATOM 2541 O O   . ARG A 1 335 ? 25.773  -17.189 7.642   1.00 87.36 335 A 1 
ATOM 2542 C CB  . ARG A 1 335 ? 25.787  -17.689 4.603   1.00 86.52 335 A 1 
ATOM 2543 C CG  . ARG A 1 335 ? 24.675  -18.658 4.192   1.00 75.50 335 A 1 
ATOM 2544 C CD  . ARG A 1 335 ? 25.228  -19.694 3.213   1.00 72.22 335 A 1 
ATOM 2545 N NE  . ARG A 1 335 ? 24.153  -20.539 2.668   1.00 64.52 335 A 1 
ATOM 2546 C CZ  . ARG A 1 335 ? 24.252  -21.349 1.627   1.00 57.27 335 A 1 
ATOM 2547 N NH1 . ARG A 1 335 ? 25.370  -21.501 0.975   1.00 51.29 335 A 1 
ATOM 2548 N NH2 . ARG A 1 335 ? 23.214  -22.022 1.226   1.00 49.85 335 A 1 
ATOM 2549 N N   . ARG A 1 336 ? 23.582  -16.842 7.163   1.00 90.70 336 A 1 
ATOM 2550 C CA  . ARG A 1 336 ? 23.037  -17.229 8.470   1.00 90.88 336 A 1 
ATOM 2551 C C   . ARG A 1 336 ? 21.948  -18.278 8.301   1.00 93.36 336 A 1 
ATOM 2552 O O   . ARG A 1 336 ? 21.144  -18.196 7.375   1.00 92.42 336 A 1 
ATOM 2553 C CB  . ARG A 1 336 ? 22.509  -16.007 9.231   1.00 88.42 336 A 1 
ATOM 2554 C CG  . ARG A 1 336 ? 23.644  -15.054 9.639   1.00 83.04 336 A 1 
ATOM 2555 C CD  . ARG A 1 336 ? 23.116  -13.940 10.540  1.00 79.24 336 A 1 
ATOM 2556 N NE  . ARG A 1 336 ? 24.203  -13.032 10.964  1.00 73.71 336 A 1 
ATOM 2557 C CZ  . ARG A 1 336 ? 24.167  -12.173 11.964  1.00 67.60 336 A 1 
ATOM 2558 N NH1 . ARG A 1 336 ? 23.119  -12.014 12.711  1.00 60.26 336 A 1 
ATOM 2559 N NH2 . ARG A 1 336 ? 25.205  -11.443 12.229  1.00 61.28 336 A 1 
ATOM 2560 N N   . GLY A 1 337 ? 21.931  -19.240 9.207   1.00 92.23 337 A 1 
ATOM 2561 C CA  . GLY A 1 337 ? 20.850  -20.210 9.334   1.00 93.64 337 A 1 
ATOM 2562 C C   . GLY A 1 337 ? 19.737  -19.725 10.262  1.00 95.20 337 A 1 
ATOM 2563 O O   . GLY A 1 337 ? 19.914  -18.772 11.026  1.00 94.54 337 A 1 
ATOM 2564 N N   . ALA A 1 338 ? 18.602  -20.408 10.221  1.00 95.23 338 A 1 
ATOM 2565 C CA  . ALA A 1 338 ? 17.449  -20.105 11.070  1.00 95.84 338 A 1 
ATOM 2566 C C   . ALA A 1 338 ? 17.783  -20.158 12.572  1.00 96.21 338 A 1 
ATOM 2567 O O   . ALA A 1 338 ? 17.318  -19.310 13.328  1.00 95.39 338 A 1 
ATOM 2568 C CB  . ALA A 1 338 ? 16.327  -21.087 10.718  1.00 95.28 338 A 1 
ATOM 2569 N N   . GLU A 1 339 ? 18.620  -21.104 12.985  1.00 94.73 339 A 1 
ATOM 2570 C CA  . GLU A 1 339 ? 19.054  -21.278 14.381  1.00 94.56 339 A 1 
ATOM 2571 C C   . GLU A 1 339 ? 19.828  -20.059 14.892  1.00 94.32 339 A 1 
ATOM 2572 O O   . GLU A 1 339 ? 19.487  -19.499 15.929  1.00 92.50 339 A 1 
ATOM 2573 C CB  . GLU A 1 339 ? 19.912  -22.545 14.492  1.00 93.85 339 A 1 
ATOM 2574 C CG  . GLU A 1 339 ? 19.085  -23.814 14.204  1.00 83.55 339 A 1 
ATOM 2575 C CD  . GLU A 1 339 ? 19.920  -25.102 14.190  1.00 75.26 339 A 1 
ATOM 2576 O OE1 . GLU A 1 339 ? 19.286  -26.171 14.043  1.00 65.88 339 A 1 
ATOM 2577 O OE2 . GLU A 1 339 ? 21.162  -25.001 14.244  1.00 65.64 339 A 1 
ATOM 2578 N N   . GLN A 1 340 ? 20.770  -19.556 14.104  1.00 95.89 340 A 1 
ATOM 2579 C CA  . GLN A 1 340 ? 21.581  -18.383 14.459  1.00 94.86 340 A 1 
ATOM 2580 C C   . GLN A 1 340 ? 20.743  -17.103 14.585  1.00 95.00 340 A 1 
ATOM 2581 O O   . GLN A 1 340 ? 21.049  -16.217 15.385  1.00 93.91 340 A 1 
ATOM 2582 C CB  . GLN A 1 340 ? 22.648  -18.165 13.379  1.00 93.72 340 A 1 
ATOM 2583 C CG  . GLN A 1 340 ? 23.681  -19.295 13.303  1.00 90.23 340 A 1 
ATOM 2584 C CD  . GLN A 1 340 ? 24.672  -19.075 12.165  1.00 87.62 340 A 1 
ATOM 2585 O OE1 . GLN A 1 340 ? 24.359  -18.521 11.121  1.00 80.34 340 A 1 
ATOM 2586 N NE2 . GLN A 1 340 ? 25.901  -19.507 12.317  1.00 77.02 340 A 1 
ATOM 2587 N N   . ILE A 1 341 ? 19.692  -16.985 13.774  1.00 95.18 341 A 1 
ATOM 2588 C CA  . ILE A 1 341 ? 18.733  -15.879 13.882  1.00 95.48 341 A 1 
ATOM 2589 C C   . ILE A 1 341 ? 17.868  -16.058 15.129  1.00 95.72 341 A 1 
ATOM 2590 O O   . ILE A 1 341 ? 17.597  -15.082 15.827  1.00 94.98 341 A 1 
ATOM 2591 C CB  . ILE A 1 341 ? 17.886  -15.768 12.596  1.00 95.40 341 A 1 
ATOM 2592 C CG1 . ILE A 1 341 ? 18.800  -15.375 11.411  1.00 93.45 341 A 1 
ATOM 2593 C CG2 . ILE A 1 341 ? 16.754  -14.739 12.764  1.00 93.35 341 A 1 
ATOM 2594 C CD1 . ILE A 1 341 ? 18.097  -15.406 10.055  1.00 87.44 341 A 1 
ATOM 2595 N N   . LEU A 1 342 ? 17.450  -17.288 15.428  1.00 96.04 342 A 1 
ATOM 2596 C CA  . LEU A 1 342 ? 16.622  -17.599 16.591  1.00 95.58 342 A 1 
ATOM 2597 C C   . LEU A 1 342 ? 17.359  -17.312 17.906  1.00 95.21 342 A 1 
ATOM 2598 O O   . LEU A 1 342 ? 16.768  -16.718 18.807  1.00 94.57 342 A 1 
ATOM 2599 C CB  . LEU A 1 342 ? 16.158  -19.062 16.491  1.00 95.20 342 A 1 
ATOM 2600 C CG  . LEU A 1 342 ? 15.148  -19.477 17.571  1.00 90.47 342 A 1 
ATOM 2601 C CD1 . LEU A 1 342 ? 13.823  -18.727 17.445  1.00 82.02 342 A 1 
ATOM 2602 C CD2 . LEU A 1 342 ? 14.857  -20.972 17.447  1.00 82.80 342 A 1 
ATOM 2603 N N   . GLU A 1 343 ? 18.642  -17.659 17.995  1.00 95.27 343 A 1 
ATOM 2604 C CA  . GLU A 1 343 ? 19.505  -17.362 19.152  1.00 94.39 343 A 1 
ATOM 2605 C C   . GLU A 1 343 ? 19.585  -15.864 19.450  1.00 93.87 343 A 1 
ATOM 2606 O O   . GLU A 1 343 ? 19.532  -15.442 20.603  1.00 91.67 343 A 1 
ATOM 2607 C CB  . GLU A 1 343 ? 20.922  -17.871 18.869  1.00 93.65 343 A 1 
ATOM 2608 C CG  . GLU A 1 343 ? 21.049  -19.395 18.980  1.00 82.59 343 A 1 
ATOM 2609 C CD  . GLU A 1 343 ? 22.444  -19.897 18.567  1.00 77.94 343 A 1 
ATOM 2610 O OE1 . GLU A 1 343 ? 22.651  -21.123 18.663  1.00 69.42 343 A 1 
ATOM 2611 O OE2 . GLU A 1 343 ? 23.281  -19.056 18.158  1.00 70.73 343 A 1 
ATOM 2612 N N   . LYS A 1 344 ? 19.661  -15.039 18.399  1.00 95.15 344 A 1 
ATOM 2613 C CA  . LYS A 1 344 ? 19.759  -13.577 18.509  1.00 94.28 344 A 1 
ATOM 2614 C C   . LYS A 1 344 ? 18.445  -12.864 18.209  1.00 95.32 344 A 1 
ATOM 2615 O O   . LYS A 1 344 ? 18.440  -11.666 17.926  1.00 94.18 344 A 1 
ATOM 2616 C CB  . LYS A 1 344 ? 20.921  -13.067 17.651  1.00 93.19 344 A 1 
ATOM 2617 C CG  . LYS A 1 344 ? 22.256  -13.626 18.147  1.00 90.46 344 A 1 
ATOM 2618 C CD  . LYS A 1 344 ? 23.418  -12.919 17.455  1.00 83.06 344 A 1 
ATOM 2619 C CE  . LYS A 1 344 ? 24.729  -13.471 18.022  1.00 77.63 344 A 1 
ATOM 2620 N NZ  . LYS A 1 344 ? 25.894  -12.724 17.509  1.00 67.34 344 A 1 
ATOM 2621 N N   . LYS A 1 345 ? 17.325  -13.575 18.285  1.00 95.44 345 A 1 
ATOM 2622 C CA  . LYS A 1 345 ? 15.993  -13.069 17.921  1.00 95.57 345 A 1 
ATOM 2623 C C   . LYS A 1 345 ? 15.648  -11.722 18.566  1.00 95.85 345 A 1 
ATOM 2624 O O   . LYS A 1 345 ? 15.013  -10.892 17.926  1.00 95.18 345 A 1 
ATOM 2625 C CB  . LYS A 1 345 ? 14.970  -14.145 18.309  1.00 94.31 345 A 1 
ATOM 2626 C CG  . LYS A 1 345 ? 13.531  -13.742 17.984  1.00 91.56 345 A 1 
ATOM 2627 C CD  . LYS A 1 345 ? 12.574  -14.813 18.491  1.00 90.19 345 A 1 
ATOM 2628 C CE  . LYS A 1 345 ? 11.152  -14.276 18.432  1.00 81.50 345 A 1 
ATOM 2629 N NZ  . LYS A 1 345 ? 10.210  -15.214 19.076  1.00 75.81 345 A 1 
ATOM 2630 N N   . ALA A 1 346 ? 16.056  -11.494 19.815  1.00 96.13 346 A 1 
ATOM 2631 C CA  . ALA A 1 346 ? 15.783  -10.264 20.559  1.00 95.47 346 A 1 
ATOM 2632 C C   . ALA A 1 346 ? 16.462  -9.013  19.963  1.00 95.08 346 A 1 
ATOM 2633 O O   . ALA A 1 346 ? 16.005  -7.891  20.200  1.00 93.22 346 A 1 
ATOM 2634 C CB  . ALA A 1 346 ? 16.221  -10.495 22.007  1.00 94.88 346 A 1 
ATOM 2635 N N   . ASP A 1 347 ? 17.517  -9.210  19.184  1.00 96.11 347 A 1 
ATOM 2636 C CA  . ASP A 1 347 ? 18.246  -8.132  18.520  1.00 96.00 347 A 1 
ATOM 2637 C C   . ASP A 1 347 ? 17.569  -7.701  17.216  1.00 96.14 347 A 1 
ATOM 2638 O O   . ASP A 1 347 ? 17.746  -6.563  16.786  1.00 94.74 347 A 1 
ATOM 2639 C CB  . ASP A 1 347 ? 19.687  -8.572  18.242  1.00 95.14 347 A 1 
ATOM 2640 C CG  . ASP A 1 347 ? 20.519  -8.877  19.486  1.00 94.24 347 A 1 
ATOM 2641 O OD1 . ASP A 1 347 ? 20.077  -8.537  20.607  1.00 89.59 347 A 1 
ATOM 2642 O OD2 . ASP A 1 347 ? 21.621  -9.435  19.288  1.00 89.21 347 A 1 
ATOM 2643 N N   . PHE A 1 348 ? 16.785  -8.587  16.608  1.00 96.24 348 A 1 
ATOM 2644 C CA  . PHE A 1 348 ? 16.142  -8.346  15.323  1.00 96.20 348 A 1 
ATOM 2645 C C   . PHE A 1 348 ? 14.855  -7.532  15.454  1.00 96.08 348 A 1 
ATOM 2646 O O   . PHE A 1 348 ? 14.036  -7.709  16.364  1.00 94.83 348 A 1 
ATOM 2647 C CB  . PHE A 1 348 ? 15.886  -9.664  14.583  1.00 95.81 348 A 1 
ATOM 2648 C CG  . PHE A 1 348 ? 17.104  -10.235 13.884  1.00 95.80 348 A 1 
ATOM 2649 C CD1 . PHE A 1 348 ? 17.270  -10.060 12.495  1.00 90.24 348 A 1 
ATOM 2650 C CD2 . PHE A 1 348 ? 18.070  -10.951 14.612  1.00 89.99 348 A 1 
ATOM 2651 C CE1 . PHE A 1 348 ? 18.389  -10.604 11.843  1.00 89.98 348 A 1 
ATOM 2652 C CE2 . PHE A 1 348 ? 19.194  -11.490 13.960  1.00 90.01 348 A 1 
ATOM 2653 C CZ  . PHE A 1 348 ? 19.350  -11.319 12.574  1.00 93.82 348 A 1 
ATOM 2654 N N   . ALA A 1 349 ? 14.650  -6.677  14.463  1.00 95.73 349 A 1 
ATOM 2655 C CA  . ALA A 1 349 ? 13.406  -5.994  14.173  1.00 95.35 349 A 1 
ATOM 2656 C C   . ALA A 1 349 ? 13.013  -6.243  12.713  1.00 95.44 349 A 1 
ATOM 2657 O O   . ALA A 1 349 ? 13.868  -6.455  11.855  1.00 94.37 349 A 1 
ATOM 2658 C CB  . ALA A 1 349 ? 13.561  -4.505  14.495  1.00 94.40 349 A 1 
ATOM 2659 N N   . VAL A 1 350 ? 11.718  -6.215  12.458  1.00 94.97 350 A 1 
ATOM 2660 C CA  . VAL A 1 350 ? 11.141  -6.362  11.120  1.00 94.54 350 A 1 
ATOM 2661 C C   . VAL A 1 350 ? 10.252  -5.174  10.816  1.00 93.51 350 A 1 
ATOM 2662 O O   . VAL A 1 350 ? 9.583   -4.657  11.712  1.00 92.35 350 A 1 
ATOM 2663 C CB  . VAL A 1 350 ? 10.376  -7.684  10.949  1.00 94.19 350 A 1 
ATOM 2664 C CG1 . VAL A 1 350 ? 11.330  -8.874  11.066  1.00 89.96 350 A 1 
ATOM 2665 C CG2 . VAL A 1 350 ? 9.233   -7.870  11.953  1.00 89.12 350 A 1 
ATOM 2666 N N   . PHE A 1 351 ? 10.261  -4.765  9.566   1.00 91.83 351 A 1 
ATOM 2667 C CA  . PHE A 1 351 ? 9.339   -3.786  9.021   1.00 89.99 351 A 1 
ATOM 2668 C C   . PHE A 1 351 ? 8.176   -4.539  8.392   1.00 89.84 351 A 1 
ATOM 2669 O O   . PHE A 1 351 ? 8.356   -5.279  7.423   1.00 88.45 351 A 1 
ATOM 2670 C CB  . PHE A 1 351 ? 10.073  -2.892  8.021   1.00 87.55 351 A 1 
ATOM 2671 C CG  . PHE A 1 351 ? 9.384   -1.572  7.771   1.00 84.34 351 A 1 
ATOM 2672 C CD1 . PHE A 1 351 ? 8.107   -1.521  7.200   1.00 77.92 351 A 1 
ATOM 2673 C CD2 . PHE A 1 351 ? 10.024  -0.379  8.155   1.00 77.11 351 A 1 
ATOM 2674 C CE1 . PHE A 1 351 ? 7.456   -0.286  7.037   1.00 74.10 351 A 1 
ATOM 2675 C CE2 . PHE A 1 351 ? 9.379   0.853   7.987   1.00 73.29 351 A 1 
ATOM 2676 C CZ  . PHE A 1 351 ? 8.089   0.899   7.436   1.00 75.36 351 A 1 
ATOM 2677 N N   . GLU A 1 352 ? 7.004   -4.385  8.981   1.00 86.42 352 A 1 
ATOM 2678 C CA  . GLU A 1 352 ? 5.775   -5.023  8.534   1.00 84.31 352 A 1 
ATOM 2679 C C   . GLU A 1 352 ? 4.881   -3.999  7.836   1.00 81.57 352 A 1 
ATOM 2680 O O   . GLU A 1 352 ? 4.573   -2.961  8.414   1.00 77.96 352 A 1 
ATOM 2681 C CB  . GLU A 1 352 ? 5.088   -5.687  9.737   1.00 82.59 352 A 1 
ATOM 2682 C CG  . GLU A 1 352 ? 3.864   -6.515  9.348   1.00 77.32 352 A 1 
ATOM 2683 C CD  . GLU A 1 352 ? 3.242   -7.242  10.557  1.00 78.60 352 A 1 
ATOM 2684 O OE1 . GLU A 1 352 ? 2.060   -7.016  10.878  1.00 69.87 352 A 1 
ATOM 2685 O OE2 . GLU A 1 352 ? 3.929   -8.094  11.179  1.00 71.34 352 A 1 
ATOM 2686 N N   . ILE A 1 353 ? 4.458   -4.313  6.619   1.00 80.18 353 A 1 
ATOM 2687 C CA  . ILE A 1 353 ? 3.446   -3.579  5.853   1.00 77.17 353 A 1 
ATOM 2688 C C   . ILE A 1 353 ? 2.321   -4.556  5.582   1.00 76.32 353 A 1 
ATOM 2689 O O   . ILE A 1 353 ? 2.575   -5.668  5.111   1.00 72.79 353 A 1 
ATOM 2690 C CB  . ILE A 1 353 ? 4.003   -3.014  4.529   1.00 74.72 353 A 1 
ATOM 2691 C CG1 . ILE A 1 353 ? 5.250   -2.139  4.771   1.00 69.68 353 A 1 
ATOM 2692 C CG2 . ILE A 1 353 ? 2.912   -2.218  3.790   1.00 70.09 353 A 1 
ATOM 2693 C CD1 . ILE A 1 353 ? 5.967   -1.747  3.481   1.00 65.26 353 A 1 
ATOM 2694 N N   . ASP A 1 354 ? 1.090   -4.173  5.902   1.00 72.53 354 A 1 
ATOM 2695 C CA  . ASP A 1 354 ? -0.051  -5.074  5.782   1.00 71.23 354 A 1 
ATOM 2696 C C   . ASP A 1 354 ? 0.301   -6.473  6.300   1.00 72.24 354 A 1 
ATOM 2697 O O   . ASP A 1 354 ? 0.159   -7.457  5.578   1.00 68.91 354 A 1 
ATOM 2698 C CB  . ASP A 1 354 ? -0.585  -5.094  4.340   1.00 67.45 354 A 1 
ATOM 2699 C CG  . ASP A 1 354 ? -1.100  -3.737  3.888   1.00 63.04 354 A 1 
ATOM 2700 O OD1 . ASP A 1 354 ? -1.597  -2.967  4.733   1.00 59.79 354 A 1 
ATOM 2701 O OD2 . ASP A 1 354 ? -0.994  -3.438  2.677   1.00 57.06 354 A 1 
ATOM 2702 N N   . GLY A 1 355 ? 0.833   -6.580  7.532   1.00 73.09 355 A 1 
ATOM 2703 C CA  . GLY A 1 355 ? 1.201   -7.830  8.207   1.00 72.19 355 A 1 
ATOM 2704 C C   . GLY A 1 355 ? 2.123   -8.790  7.454   1.00 75.29 355 A 1 
ATOM 2705 O O   . GLY A 1 355 ? 2.249   -9.947  7.865   1.00 72.81 355 A 1 
ATOM 2706 N N   . SER A 1 356 ? 2.757   -8.327  6.386   1.00 81.46 356 A 1 
ATOM 2707 C CA  . SER A 1 356 ? 3.831   -8.995  5.658   1.00 83.34 356 A 1 
ATOM 2708 C C   . SER A 1 356 ? 5.157   -8.294  5.947   1.00 85.87 356 A 1 
ATOM 2709 O O   . SER A 1 356 ? 5.223   -7.075  6.054   1.00 85.37 356 A 1 
ATOM 2710 C CB  . SER A 1 356 ? 3.539   -9.019  4.157   1.00 80.38 356 A 1 
ATOM 2711 O OG  . SER A 1 356 ? 2.400   -9.823  3.914   1.00 69.38 356 A 1 
ATOM 2712 N N   . VAL A 1 357 ? 6.220   -9.067  6.131   1.00 87.52 357 A 1 
ATOM 2713 C CA  . VAL A 1 357 ? 7.548   -8.520  6.431   1.00 89.93 357 A 1 
ATOM 2714 C C   . VAL A 1 357 ? 8.255   -8.160  5.130   1.00 89.88 357 A 1 
ATOM 2715 O O   . VAL A 1 357 ? 8.549   -9.048  4.334   1.00 88.71 357 A 1 
ATOM 2716 C CB  . VAL A 1 357 ? 8.371   -9.500  7.278   1.00 90.93 357 A 1 
ATOM 2717 C CG1 . VAL A 1 357 ? 9.803   -8.997  7.496   1.00 88.44 357 A 1 
ATOM 2718 C CG2 . VAL A 1 357 ? 7.734   -9.701  8.661   1.00 86.97 357 A 1 
ATOM 2719 N N   . HIS A 1 358 ? 8.584   -6.876  4.959   1.00 89.32 358 A 1 
ATOM 2720 C CA  . HIS A 1 358 ? 9.246   -6.330  3.766   1.00 88.95 358 A 1 
ATOM 2721 C C   . HIS A 1 358 ? 10.652  -5.780  4.039   1.00 90.13 358 A 1 
ATOM 2722 O O   . HIS A 1 358 ? 11.406  -5.512  3.112   1.00 89.01 358 A 1 
ATOM 2723 C CB  . HIS A 1 358 ? 8.347   -5.266  3.142   1.00 87.26 358 A 1 
ATOM 2724 C CG  . HIS A 1 358 ? 7.084   -5.861  2.600   1.00 85.47 358 A 1 
ATOM 2725 N ND1 . HIS A 1 358 ? 6.956   -6.542  1.411   1.00 76.34 358 A 1 
ATOM 2726 C CD2 . HIS A 1 358 ? 5.868   -5.877  3.215   1.00 76.10 358 A 1 
ATOM 2727 C CE1 . HIS A 1 358 ? 5.680   -6.951  1.308   1.00 76.30 358 A 1 
ATOM 2728 N NE2 . HIS A 1 358 ? 4.982   -6.575  2.387   1.00 77.13 358 A 1 
ATOM 2729 N N   . ALA A 1 359 ? 11.037  -5.642  5.302   1.00 92.02 359 A 1 
ATOM 2730 C CA  . ALA A 1 359 ? 12.430  -5.410  5.658   1.00 93.03 359 A 1 
ATOM 2731 C C   . ALA A 1 359 ? 12.778  -6.009  7.022   1.00 94.28 359 A 1 
ATOM 2732 O O   . ALA A 1 359 ? 11.912  -6.253  7.860   1.00 94.28 359 A 1 
ATOM 2733 C CB  . ALA A 1 359 ? 12.761  -3.909  5.579   1.00 91.98 359 A 1 
ATOM 2734 N N   . CYS A 1 360 ? 14.060  -6.230  7.255   1.00 94.64 360 A 1 
ATOM 2735 C CA  . CYS A 1 360 ? 14.583  -6.652  8.545   1.00 95.26 360 A 1 
ATOM 2736 C C   . CYS A 1 360 ? 15.915  -5.972  8.856   1.00 95.37 360 A 1 
ATOM 2737 O O   . CYS A 1 360 ? 16.609  -5.486  7.962   1.00 94.71 360 A 1 
ATOM 2738 C CB  . CYS A 1 360 ? 14.679  -8.183  8.593   1.00 95.17 360 A 1 
ATOM 2739 S SG  . CYS A 1 360 ? 15.919  -8.825  7.429   1.00 94.80 360 A 1 
ATOM 2740 N N   . GLY A 1 361 ? 16.269  -5.956  10.135  1.00 94.92 361 A 1 
ATOM 2741 C CA  . GLY A 1 361 ? 17.560  -5.492  10.620  1.00 95.28 361 A 1 
ATOM 2742 C C   . GLY A 1 361 ? 17.771  -5.902  12.074  1.00 96.14 361 A 1 
ATOM 2743 O O   . GLY A 1 361 ? 16.818  -6.227  12.779  1.00 95.64 361 A 1 
ATOM 2744 N N   . ALA A 1 362 ? 19.017  -5.892  12.531  1.00 96.08 362 A 1 
ATOM 2745 C CA  . ALA A 1 362 ? 19.375  -6.265  13.896  1.00 96.28 362 A 1 
ATOM 2746 C C   . ALA A 1 362 ? 20.262  -5.203  14.553  1.00 96.34 362 A 1 
ATOM 2747 O O   . ALA A 1 362 ? 21.084  -4.582  13.882  1.00 95.54 362 A 1 
ATOM 2748 C CB  . ALA A 1 362 ? 20.048  -7.642  13.879  1.00 95.64 362 A 1 
ATOM 2749 N N   . LEU A 1 363 ? 20.119  -5.032  15.860  1.00 96.21 363 A 1 
ATOM 2750 C CA  . LEU A 1 363 ? 20.987  -4.205  16.698  1.00 96.30 363 A 1 
ATOM 2751 C C   . LEU A 1 363 ? 21.670  -5.097  17.737  1.00 96.13 363 A 1 
ATOM 2752 O O   . LEU A 1 363 ? 21.054  -5.462  18.742  1.00 94.74 363 A 1 
ATOM 2753 C CB  . LEU A 1 363 ? 20.157  -3.089  17.359  1.00 95.96 363 A 1 
ATOM 2754 C CG  . LEU A 1 363 ? 20.968  -2.193  18.322  1.00 95.55 363 A 1 
ATOM 2755 C CD1 . LEU A 1 363 ? 22.000  -1.335  17.593  1.00 89.68 363 A 1 
ATOM 2756 C CD2 . LEU A 1 363 ? 20.015  -1.268  19.081  1.00 89.96 363 A 1 
ATOM 2757 N N   . HIS A 1 364 ? 22.938  -5.408  17.501  1.00 96.18 364 A 1 
ATOM 2758 C CA  . HIS A 1 364 ? 23.760  -6.221  18.396  1.00 95.50 364 A 1 
ATOM 2759 C C   . HIS A 1 364 ? 24.502  -5.343  19.404  1.00 95.56 364 A 1 
ATOM 2760 O O   . HIS A 1 364 ? 25.160  -4.381  19.024  1.00 94.78 364 A 1 
ATOM 2761 C CB  . HIS A 1 364 ? 24.737  -7.071  17.579  1.00 94.59 364 A 1 
ATOM 2762 C CG  . HIS A 1 364 ? 24.044  -8.018  16.632  1.00 92.85 364 A 1 
ATOM 2763 N ND1 . HIS A 1 364 ? 23.012  -8.860  16.966  1.00 83.00 364 A 1 
ATOM 2764 C CD2 . HIS A 1 364 ? 24.284  -8.183  15.294  1.00 83.08 364 A 1 
ATOM 2765 C CE1 . HIS A 1 364 ? 22.627  -9.508  15.852  1.00 85.83 364 A 1 
ATOM 2766 N NE2 . HIS A 1 364 ? 23.383  -9.143  14.808  1.00 86.00 364 A 1 
ATOM 2767 N N   . ASP A 1 365 ? 24.442  -5.708  20.673  1.00 96.04 365 A 1 
ATOM 2768 C CA  . ASP A 1 365 ? 25.198  -5.062  21.742  1.00 96.19 365 A 1 
ATOM 2769 C C   . ASP A 1 365 ? 26.601  -5.681  21.850  1.00 95.86 365 A 1 
ATOM 2770 O O   . ASP A 1 365 ? 26.758  -6.880  22.099  1.00 94.03 365 A 1 
ATOM 2771 C CB  . ASP A 1 365 ? 24.409  -5.178  23.054  1.00 95.24 365 A 1 
ATOM 2772 C CG  . ASP A 1 365 ? 25.008  -4.377  24.216  1.00 94.57 365 A 1 
ATOM 2773 O OD1 . ASP A 1 365 ? 26.140  -3.854  24.076  1.00 90.44 365 A 1 
ATOM 2774 O OD2 . ASP A 1 365 ? 24.309  -4.272  25.245  1.00 89.04 365 A 1 
ATOM 2775 N N   . TRP A 1 366 ? 27.637  -4.856  21.653  1.00 95.58 366 A 1 
ATOM 2776 C CA  . TRP A 1 366 ? 29.039  -5.270  21.762  1.00 95.25 366 A 1 
ATOM 2777 C C   . TRP A 1 366 ? 29.722  -4.783  23.043  1.00 95.36 366 A 1 
ATOM 2778 O O   . TRP A 1 366 ? 30.908  -5.053  23.251  1.00 92.14 366 A 1 
ATOM 2779 C CB  . TRP A 1 366 ? 29.774  -4.860  20.491  1.00 94.41 366 A 1 
ATOM 2780 C CG  . TRP A 1 366 ? 29.381  -5.670  19.300  1.00 94.13 366 A 1 
ATOM 2781 C CD1 . TRP A 1 366 ? 28.557  -5.279  18.306  1.00 90.80 366 A 1 
ATOM 2782 C CD2 . TRP A 1 366 ? 29.762  -7.044  18.985  1.00 92.70 366 A 1 
ATOM 2783 N NE1 . TRP A 1 366 ? 28.409  -6.302  17.394  1.00 90.14 366 A 1 
ATOM 2784 C CE2 . TRP A 1 366 ? 29.126  -7.413  17.763  1.00 91.37 366 A 1 
ATOM 2785 C CE3 . TRP A 1 366 ? 30.573  -8.011  19.614  1.00 90.55 366 A 1 
ATOM 2786 C CZ2 . TRP A 1 366 ? 29.294  -8.682  17.185  1.00 89.62 366 A 1 
ATOM 2787 C CZ3 . TRP A 1 366 ? 30.751  -9.287  19.044  1.00 88.31 366 A 1 
ATOM 2788 C CH2 . TRP A 1 366 ? 30.112  -9.623  17.830  1.00 87.74 366 A 1 
ATOM 2789 N N   . GLY A 1 367 ? 28.974  -4.121  23.927  1.00 93.37 367 A 1 
ATOM 2790 C CA  . GLY A 1 367 ? 29.499  -3.442  25.105  1.00 93.16 367 A 1 
ATOM 2791 C C   . GLY A 1 367 ? 30.093  -2.070  24.776  1.00 93.94 367 A 1 
ATOM 2792 O O   . GLY A 1 367 ? 29.950  -1.551  23.670  1.00 91.94 367 A 1 
ATOM 2793 N N   . GLU A 1 368 ? 30.741  -1.466  25.765  1.00 93.87 368 A 1 
ATOM 2794 C CA  . GLU A 1 368 ? 31.349  -0.124  25.640  1.00 94.19 368 A 1 
ATOM 2795 C C   . GLU A 1 368 ? 30.359  0.979   25.194  1.00 94.35 368 A 1 
ATOM 2796 O O   . GLU A 1 368 ? 30.758  2.000   24.638  1.00 91.24 368 A 1 
ATOM 2797 C CB  . GLU A 1 368 ? 32.620  -0.187  24.762  1.00 92.98 368 A 1 
ATOM 2798 C CG  . GLU A 1 368 ? 33.681  -1.166  25.290  1.00 90.83 368 A 1 
ATOM 2799 C CD  . GLU A 1 368 ? 34.843  -1.332  24.300  1.00 90.35 368 A 1 
ATOM 2800 O OE1 . GLU A 1 368 ? 35.304  -2.486  24.138  1.00 81.66 368 A 1 
ATOM 2801 O OE2 . GLU A 1 368 ? 35.253  -0.328  23.678  1.00 83.17 368 A 1 
ATOM 2802 N N   . ALA A 1 369 ? 29.057  0.772   25.453  1.00 95.07 369 A 1 
ATOM 2803 C CA  . ALA A 1 369 ? 27.961  1.614   24.966  1.00 95.20 369 A 1 
ATOM 2804 C C   . ALA A 1 369 ? 27.938  1.772   23.431  1.00 95.50 369 A 1 
ATOM 2805 O O   . ALA A 1 369 ? 27.560  2.830   22.915  1.00 93.80 369 A 1 
ATOM 2806 C CB  . ALA A 1 369 ? 27.930  2.936   25.749  1.00 94.28 369 A 1 
ATOM 2807 N N   . GLN A 1 370 ? 28.348  0.718   22.708  1.00 96.34 370 A 1 
ATOM 2808 C CA  . GLN A 1 370 ? 28.344  0.659   21.248  1.00 96.49 370 A 1 
ATOM 2809 C C   . GLN A 1 370 ? 27.498  -0.508  20.728  1.00 96.62 370 A 1 
ATOM 2810 O O   . GLN A 1 370 ? 27.570  -1.632  21.233  1.00 95.62 370 A 1 
ATOM 2811 C CB  . GLN A 1 370 ? 29.769  0.580   20.697  1.00 95.49 370 A 1 
ATOM 2812 C CG  . GLN A 1 370 ? 30.657  1.772   21.082  1.00 92.71 370 A 1 
ATOM 2813 C CD  . GLN A 1 370 ? 31.984  1.759   20.338  1.00 93.05 370 A 1 
ATOM 2814 O OE1 . GLN A 1 370 ? 32.028  1.698   19.118  1.00 85.38 370 A 1 
ATOM 2815 N NE2 . GLN A 1 370 ? 33.106  1.807   21.026  1.00 83.46 370 A 1 
ATOM 2816 N N   . GLY A 1 371 ? 26.708  -0.234  19.688  1.00 96.06 371 A 1 
ATOM 2817 C CA  . GLY A 1 371 ? 25.866  -1.216  19.019  1.00 96.14 371 A 1 
ATOM 2818 C C   . GLY A 1 371 ? 26.240  -1.396  17.549  1.00 96.62 371 A 1 
ATOM 2819 O O   . GLY A 1 371 ? 26.581  -0.437  16.865  1.00 95.85 371 A 1 
ATOM 2820 N N   . GLU A 1 372 ? 26.153  -2.615  17.039  1.00 95.87 372 A 1 
ATOM 2821 C CA  . GLU A 1 372 ? 26.285  -2.918  15.610  1.00 95.99 372 A 1 
ATOM 2822 C C   . GLU A 1 372 ? 24.901  -3.059  14.986  1.00 96.13 372 A 1 
ATOM 2823 O O   . GLU A 1 372 ? 24.120  -3.928  15.384  1.00 95.01 372 A 1 
ATOM 2824 C CB  . GLU A 1 372 ? 27.136  -4.179  15.418  1.00 94.93 372 A 1 
ATOM 2825 C CG  . GLU A 1 372 ? 27.353  -4.576  13.948  1.00 92.97 372 A 1 
ATOM 2826 C CD  . GLU A 1 372 ? 28.235  -5.833  13.791  1.00 92.79 372 A 1 
ATOM 2827 O OE1 . GLU A 1 372 ? 28.532  -6.249  12.648  1.00 84.23 372 A 1 
ATOM 2828 O OE2 . GLU A 1 372 ? 28.675  -6.431  14.802  1.00 86.48 372 A 1 
ATOM 2829 N N   . ILE A 1 373 ? 24.609  -2.238  13.986  1.00 95.67 373 A 1 
ATOM 2830 C CA  . ILE A 1 373 ? 23.452  -2.441  13.118  1.00 95.20 373 A 1 
ATOM 2831 C C   . ILE A 1 373 ? 23.865  -3.436  12.029  1.00 94.37 373 A 1 
ATOM 2832 O O   . ILE A 1 373 ? 24.875  -3.254  11.352  1.00 92.58 373 A 1 
ATOM 2833 C CB  . ILE A 1 373 ? 22.896  -1.110  12.576  1.00 95.00 373 A 1 
ATOM 2834 C CG1 . ILE A 1 373 ? 22.501  -0.153  13.726  1.00 93.55 373 A 1 
ATOM 2835 C CG2 . ILE A 1 373 ? 21.669  -1.393  11.696  1.00 92.94 373 A 1 
ATOM 2836 C CD1 . ILE A 1 373 ? 22.034  1.238   13.258  1.00 90.51 373 A 1 
ATOM 2837 N N   . ALA A 1 374 ? 23.105  -4.513  11.884  1.00 95.03 374 A 1 
ATOM 2838 C CA  . ALA A 1 374 ? 23.445  -5.654  11.039  1.00 94.58 374 A 1 
ATOM 2839 C C   . ALA A 1 374 ? 22.208  -6.284  10.381  1.00 94.74 374 A 1 
ATOM 2840 O O   . ALA A 1 374 ? 21.075  -5.992  10.754  1.00 93.70 374 A 1 
ATOM 2841 C CB  . ALA A 1 374 ? 24.197  -6.665  11.916  1.00 93.14 374 A 1 
ATOM 2842 N N   . ALA A 1 375 ? 22.431  -7.197  9.428   1.00 94.18 375 A 1 
ATOM 2843 C CA  . ALA A 1 375 ? 21.390  -7.991  8.774   1.00 94.19 375 A 1 
ATOM 2844 C C   . ALA A 1 375 ? 20.230  -7.163  8.185   1.00 94.30 375 A 1 
ATOM 2845 O O   . ALA A 1 375 ? 19.085  -7.611  8.209   1.00 92.57 375 A 1 
ATOM 2846 C CB  . ALA A 1 375 ? 20.932  -9.102  9.733   1.00 93.37 375 A 1 
ATOM 2847 N N   . VAL A 1 376 ? 20.522  -5.966  7.685   1.00 94.02 376 A 1 
ATOM 2848 C CA  . VAL A 1 376 ? 19.503  -5.147  7.020   1.00 93.23 376 A 1 
ATOM 2849 C C   . VAL A 1 376 ? 19.299  -5.666  5.609   1.00 92.73 376 A 1 
ATOM 2850 O O   . VAL A 1 376 ? 20.226  -5.716  4.802   1.00 91.10 376 A 1 
ATOM 2851 C CB  . VAL A 1 376 ? 19.795  -3.650  7.062   1.00 92.28 376 A 1 
ATOM 2852 C CG1 . VAL A 1 376 ? 18.788  -2.805  6.276   1.00 88.54 376 A 1 
ATOM 2853 C CG2 . VAL A 1 376 ? 19.764  -3.175  8.522   1.00 88.10 376 A 1 
ATOM 2854 N N   . ALA A 1 377 ? 18.069  -6.070  5.352   1.00 94.31 377 A 1 
ATOM 2855 C CA  . ALA A 1 377 ? 17.596  -6.502  4.052   1.00 94.16 377 A 1 
ATOM 2856 C C   . ALA A 1 377 ? 16.210  -5.914  3.817   1.00 93.76 377 A 1 
ATOM 2857 O O   . ALA A 1 377 ? 15.400  -5.855  4.743   1.00 92.64 377 A 1 
ATOM 2858 C CB  . ALA A 1 377 ? 17.588  -8.032  4.001   1.00 94.00 377 A 1 
ATOM 2859 N N   . THR A 1 378 ? 15.951  -5.498  2.600   1.00 92.94 378 A 1 
ATOM 2860 C CA  . THR A 1 378 ? 14.666  -4.945  2.172   1.00 91.99 378 A 1 
ATOM 2861 C C   . THR A 1 378 ? 14.142  -5.730  0.986   1.00 91.62 378 A 1 
ATOM 2862 O O   . THR A 1 378 ? 14.925  -6.228  0.171   1.00 90.49 378 A 1 
ATOM 2863 C CB  . THR A 1 378 ? 14.764  -3.453  1.822   1.00 90.16 378 A 1 
ATOM 2864 O OG1 . THR A 1 378 ? 15.733  -3.225  0.823   1.00 82.14 378 A 1 
ATOM 2865 C CG2 . THR A 1 378 ? 15.175  -2.614  3.028   1.00 81.58 378 A 1 
ATOM 2866 N N   . ASP A 1 379 ? 12.827  -5.830  0.892   1.00 90.16 379 A 1 
ATOM 2867 C CA  . ASP A 1 379 ? 12.167  -6.356  -0.289  1.00 87.98 379 A 1 
ATOM 2868 C C   . ASP A 1 379 ? 12.442  -5.421  -1.480  1.00 86.51 379 A 1 
ATOM 2869 O O   . ASP A 1 379 ? 12.115  -4.230  -1.399  1.00 84.33 379 A 1 
ATOM 2870 C CB  . ASP A 1 379 ? 10.671  -6.508  0.004   1.00 86.08 379 A 1 
ATOM 2871 C CG  . ASP A 1 379 ? 9.930   -7.285  -1.084  1.00 83.58 379 A 1 
ATOM 2872 O OD1 . ASP A 1 379 ? 10.368  -7.231  -2.256  1.00 78.56 379 A 1 
ATOM 2873 O OD2 . ASP A 1 379 ? 8.947   -7.961  -0.715  1.00 78.21 379 A 1 
ATOM 2874 N N   . PRO A 1 380 ? 13.041  -5.910  -2.574  1.00 87.11 380 A 1 
ATOM 2875 C CA  . PRO A 1 380 ? 13.333  -5.094  -3.753  1.00 84.11 380 A 1 
ATOM 2876 C C   . PRO A 1 380 ? 12.103  -4.410  -4.354  1.00 81.66 380 A 1 
ATOM 2877 O O   . PRO A 1 380 ? 12.231  -3.362  -4.977  1.00 77.70 380 A 1 
ATOM 2878 C CB  . PRO A 1 380 ? 13.956  -6.056  -4.767  1.00 83.12 380 A 1 
ATOM 2879 C CG  . PRO A 1 380 ? 14.561  -7.155  -3.899  1.00 81.38 380 A 1 
ATOM 2880 C CD  . PRO A 1 380 ? 13.570  -7.251  -2.746  1.00 84.91 380 A 1 
ATOM 2881 N N   . LEU A 1 381 ? 10.922  -4.987  -4.146  1.00 80.29 381 A 1 
ATOM 2882 C CA  . LEU A 1 381 ? 9.648   -4.468  -4.631  1.00 77.12 381 A 1 
ATOM 2883 C C   . LEU A 1 381 ? 9.215   -3.186  -3.902  1.00 75.94 381 A 1 
ATOM 2884 O O   . LEU A 1 381 ? 8.464   -2.389  -4.447  1.00 73.00 381 A 1 
ATOM 2885 C CB  . LEU A 1 381 ? 8.601   -5.580  -4.460  1.00 75.47 381 A 1 
ATOM 2886 C CG  . LEU A 1 381 ? 8.893   -6.859  -5.266  1.00 69.49 381 A 1 
ATOM 2887 C CD1 . LEU A 1 381 ? 7.875   -7.945  -4.929  1.00 65.21 381 A 1 
ATOM 2888 C CD2 . LEU A 1 381 ? 8.900   -6.610  -6.775  1.00 63.05 381 A 1 
ATOM 2889 N N   . TYR A 1 382 ? 9.732   -2.971  -2.686  1.00 77.10 382 A 1 
ATOM 2890 C CA  . TYR A 1 382 ? 9.423   -1.839  -1.811  1.00 75.92 382 A 1 
ATOM 2891 C C   . TYR A 1 382 ? 10.628  -0.904  -1.623  1.00 75.16 382 A 1 
ATOM 2892 O O   . TYR A 1 382 ? 10.694  -0.141  -0.662  1.00 73.01 382 A 1 
ATOM 2893 C CB  . TYR A 1 382 ? 8.872   -2.374  -0.488  1.00 75.61 382 A 1 
ATOM 2894 C CG  . TYR A 1 382 ? 7.517   -3.054  -0.600  1.00 74.19 382 A 1 
ATOM 2895 C CD1 . TYR A 1 382 ? 6.346   -2.339  -0.292  1.00 70.25 382 A 1 
ATOM 2896 C CD2 . TYR A 1 382 ? 7.425   -4.396  -1.011  1.00 69.28 382 A 1 
ATOM 2897 C CE1 . TYR A 1 382 ? 5.090   -2.964  -0.386  1.00 67.96 382 A 1 
ATOM 2898 C CE2 . TYR A 1 382 ? 6.168   -5.023  -1.116  1.00 67.55 382 A 1 
ATOM 2899 C CZ  . TYR A 1 382 ? 4.996   -4.307  -0.798  1.00 70.10 382 A 1 
ATOM 2900 O OH  . TYR A 1 382 ? 3.781   -4.908  -0.884  1.00 68.32 382 A 1 
ATOM 2901 N N   . THR A 1 383 ? 11.614  -0.964  -2.535  1.00 74.42 383 A 1 
ATOM 2902 C CA  . THR A 1 383 ? 12.852  -0.164  -2.449  1.00 72.50 383 A 1 
ATOM 2903 C C   . THR A 1 383 ? 12.557  1.334   -2.408  1.00 70.81 383 A 1 
ATOM 2904 O O   . THR A 1 383 ? 13.150  2.049   -1.602  1.00 66.84 383 A 1 
ATOM 2905 C CB  . THR A 1 383 ? 13.801  -0.493  -3.613  1.00 70.87 383 A 1 
ATOM 2906 O OG1 . THR A 1 383 ? 14.137  -1.862  -3.581  1.00 63.87 383 A 1 
ATOM 2907 C CG2 . THR A 1 383 ? 15.125  0.264   -3.532  1.00 62.88 383 A 1 
ATOM 2908 N N   . ASP A 1 384 ? 11.584  1.785   -3.196  1.00 64.17 384 A 1 
ATOM 2909 C CA  . ASP A 1 384 ? 11.195  3.194   -3.295  1.00 62.96 384 A 1 
ATOM 2910 C C   . ASP A 1 384 ? 10.503  3.706   -2.017  1.00 64.35 384 A 1 
ATOM 2911 O O   . ASP A 1 384 ? 10.418  4.907   -1.792  1.00 61.57 384 A 1 
ATOM 2912 C CB  . ASP A 1 384 ? 10.321  3.384   -4.550  1.00 58.14 384 A 1 
ATOM 2913 C CG  . ASP A 1 384 ? 11.009  2.908   -5.846  1.00 51.69 384 A 1 
ATOM 2914 O OD1 . ASP A 1 384 ? 12.262  2.933   -5.916  1.00 47.09 384 A 1 
ATOM 2915 O OD2 . ASP A 1 384 ? 10.282  2.433   -6.738  1.00 45.82 384 A 1 
ATOM 2916 N N   . MET A 1 385 ? 10.077  2.811   -1.117  1.00 64.89 385 A 1 
ATOM 2917 C CA  . MET A 1 385 ? 9.529   3.174   0.196   1.00 64.98 385 A 1 
ATOM 2918 C C   . MET A 1 385 ? 10.592  3.565   1.227   1.00 67.30 385 A 1 
ATOM 2919 O O   . MET A 1 385 ? 10.250  3.933   2.358   1.00 63.97 385 A 1 
ATOM 2920 C CB  . MET A 1 385 ? 8.647   2.047   0.758   1.00 61.81 385 A 1 
ATOM 2921 C CG  . MET A 1 385 ? 7.421   1.790   -0.103  1.00 57.40 385 A 1 
ATOM 2922 S SD  . MET A 1 385 ? 6.236   0.634   0.622   1.00 53.60 385 A 1 
ATOM 2923 C CE  . MET A 1 385 ? 5.459   1.680   1.878   1.00 50.52 385 A 1 
ATOM 2924 N N   . GLY A 1 386 ? 11.869  3.452   0.900   1.00 70.11 386 A 1 
ATOM 2925 C CA  . GLY A 1 386 ? 12.945  3.788   1.831   1.00 70.93 386 A 1 
ATOM 2926 C C   . GLY A 1 386 ? 12.954  2.934   3.108   1.00 74.63 386 A 1 
ATOM 2927 O O   . GLY A 1 386 ? 13.439  3.389   4.146   1.00 73.41 386 A 1 
ATOM 2928 N N   . LEU A 1 387 ? 12.449  1.699   3.068   1.00 78.47 387 A 1 
ATOM 2929 C CA  . LEU A 1 387 ? 12.331  0.807   4.233   1.00 81.10 387 A 1 
ATOM 2930 C C   . LEU A 1 387 ? 13.672  0.599   4.946   1.00 83.47 387 A 1 
ATOM 2931 O O   . LEU A 1 387 ? 13.730  0.543   6.173   1.00 83.38 387 A 1 
ATOM 2932 C CB  . LEU A 1 387 ? 11.770  -0.561  3.799   1.00 79.97 387 A 1 
ATOM 2933 C CG  . LEU A 1 387 ? 10.400  -0.551  3.103   1.00 78.71 387 A 1 
ATOM 2934 C CD1 . LEU A 1 387 ? 9.948   -1.994  2.874   1.00 74.48 387 A 1 
ATOM 2935 C CD2 . LEU A 1 387 ? 9.334   0.170   3.919   1.00 73.59 387 A 1 
ATOM 2936 N N   . GLY A 1 388 ? 14.767  0.537   4.186   1.00 85.54 388 A 1 
ATOM 2937 C CA  . GLY A 1 388 ? 16.125  0.446   4.718   1.00 86.06 388 A 1 
ATOM 2938 C C   . GLY A 1 388 ? 16.487  1.641   5.600   1.00 86.95 388 A 1 
ATOM 2939 O O   . GLY A 1 388 ? 16.973  1.456   6.715   1.00 85.95 388 A 1 
ATOM 2940 N N   . ARG A 1 389 ? 16.180  2.859   5.161   1.00 83.64 389 A 1 
ATOM 2941 C CA  . ARG A 1 389 ? 16.408  4.081   5.948   1.00 83.03 389 A 1 
ATOM 2942 C C   . ARG A 1 389 ? 15.611  4.058   7.249   1.00 84.02 389 A 1 
ATOM 2943 O O   . ARG A 1 389 ? 16.154  4.362   8.310   1.00 81.73 389 A 1 
ATOM 2944 C CB  . ARG A 1 389 ? 16.067  5.311   5.088   1.00 79.12 389 A 1 
ATOM 2945 C CG  . ARG A 1 389 ? 16.296  6.632   5.832   1.00 69.01 389 A 1 
ATOM 2946 C CD  . ARG A 1 389 ? 16.022  7.831   4.917   1.00 65.57 389 A 1 
ATOM 2947 N NE  . ARG A 1 389 ? 16.297  9.112   5.601   1.00 57.90 389 A 1 
ATOM 2948 C CZ  . ARG A 1 389 ? 16.565  10.271  5.019   1.00 49.68 389 A 1 
ATOM 2949 N NH1 . ARG A 1 389 ? 16.566  10.415  3.720   1.00 46.72 389 A 1 
ATOM 2950 N NH2 . ARG A 1 389 ? 16.845  11.324  5.737   1.00 44.75 389 A 1 
ATOM 2951 N N   . ARG A 1 390 ? 14.340  3.658   7.171   1.00 81.43 390 A 1 
ATOM 2952 C CA  . ARG A 1 390 ? 13.441  3.618   8.328   1.00 81.23 390 A 1 
ATOM 2953 C C   . ARG A 1 390 ? 13.878  2.588   9.365   1.00 85.33 390 A 1 
ATOM 2954 O O   . ARG A 1 390 ? 13.930  2.910   10.550  1.00 84.37 390 A 1 
ATOM 2955 C CB  . ARG A 1 390 ? 12.005  3.364   7.866   1.00 76.88 390 A 1 
ATOM 2956 C CG  . ARG A 1 390 ? 11.449  4.545   7.048   1.00 71.20 390 A 1 
ATOM 2957 C CD  . ARG A 1 390 ? 9.969   4.309   6.740   1.00 66.79 390 A 1 
ATOM 2958 N NE  . ARG A 1 390 ? 9.381   5.392   5.928   1.00 61.04 390 A 1 
ATOM 2959 C CZ  . ARG A 1 390 ? 8.091   5.665   5.855   1.00 53.66 390 A 1 
ATOM 2960 N NH1 . ARG A 1 390 ? 7.206   5.042   6.566   1.00 50.55 390 A 1 
ATOM 2961 N NH2 . ARG A 1 390 ? 7.646   6.574   5.045   1.00 49.02 390 A 1 
ATOM 2962 N N   . ILE A 1 391 ? 14.259  1.384   8.942   1.00 87.95 391 A 1 
ATOM 2963 C CA  . ILE A 1 391 ? 14.714  0.356   9.884   1.00 89.87 391 A 1 
ATOM 2964 C C   . ILE A 1 391 ? 16.052  0.726   10.530  1.00 91.36 391 A 1 
ATOM 2965 O O   . ILE A 1 391 ? 16.224  0.512   11.728  1.00 91.13 391 A 1 
ATOM 2966 C CB  . ILE A 1 391 ? 14.694  -1.046  9.232   1.00 89.55 391 A 1 
ATOM 2967 C CG1 . ILE A 1 391 ? 14.599  -2.113  10.341  1.00 83.11 391 A 1 
ATOM 2968 C CG2 . ILE A 1 391 ? 15.890  -1.311  8.311   1.00 84.27 391 A 1 
ATOM 2969 C CD1 . ILE A 1 391 ? 14.095  -3.458  9.827   1.00 77.52 391 A 1 
ATOM 2970 N N   . VAL A 1 392 ? 16.966  1.354   9.790   1.00 90.08 392 A 1 
ATOM 2971 C CA  . VAL A 1 392 ? 18.229  1.869   10.341  1.00 91.05 392 A 1 
ATOM 2972 C C   . VAL A 1 392 ? 17.972  2.981   11.351  1.00 91.31 392 A 1 
ATOM 2973 O O   . VAL A 1 392 ? 18.521  2.935   12.451  1.00 90.71 392 A 1 
ATOM 2974 C CB  . VAL A 1 392 ? 19.166  2.349   9.217   1.00 91.40 392 A 1 
ATOM 2975 C CG1 . VAL A 1 392 ? 20.434  3.028   9.765   1.00 87.39 392 A 1 
ATOM 2976 C CG2 . VAL A 1 392 ? 19.598  1.173   8.352   1.00 86.27 392 A 1 
ATOM 2977 N N   . GLY A 1 393 ? 17.099  3.941   11.017  1.00 87.93 393 A 1 
ATOM 2978 C CA  . GLY A 1 393 ? 16.686  5.011   11.926  1.00 86.58 393 A 1 
ATOM 2979 C C   . GLY A 1 393 ? 16.084  4.468   13.220  1.00 87.29 393 A 1 
ATOM 2980 O O   . GLY A 1 393 ? 16.529  4.824   14.310  1.00 86.26 393 A 1 
ATOM 2981 N N   . TYR A 1 394 ? 15.157  3.510   13.117  1.00 87.43 394 A 1 
ATOM 2982 C CA  . TYR A 1 394 ? 14.567  2.832   14.271  1.00 87.53 394 A 1 
ATOM 2983 C C   . TYR A 1 394 ? 15.612  2.131   15.146  1.00 88.90 394 A 1 
ATOM 2984 O O   . TYR A 1 394 ? 15.555  2.217   16.374  1.00 88.65 394 A 1 
ATOM 2985 C CB  . TYR A 1 394 ? 13.535  1.816   13.785  1.00 87.78 394 A 1 
ATOM 2986 C CG  . TYR A 1 394 ? 13.019  0.910   14.887  1.00 86.11 394 A 1 
ATOM 2987 C CD1 . TYR A 1 394 ? 13.621  -0.343  15.115  1.00 82.44 394 A 1 
ATOM 2988 C CD2 . TYR A 1 394 ? 11.955  1.334   15.702  1.00 82.55 394 A 1 
ATOM 2989 C CE1 . TYR A 1 394 ? 13.148  -1.177  16.144  1.00 81.55 394 A 1 
ATOM 2990 C CE2 . TYR A 1 394 ? 11.477  0.501   16.730  1.00 80.81 394 A 1 
ATOM 2991 C CZ  . TYR A 1 394 ? 12.069  -0.758  16.947  1.00 83.62 394 A 1 
ATOM 2992 O OH  . TYR A 1 394 ? 11.599  -1.574  17.932  1.00 81.75 394 A 1 
ATOM 2993 N N   . LEU A 1 395 ? 16.569  1.423   14.539  1.00 91.00 395 A 1 
ATOM 2994 C CA  . LEU A 1 395 ? 17.620  0.727   15.281  1.00 92.24 395 A 1 
ATOM 2995 C C   . LEU A 1 395 ? 18.575  1.711   15.969  1.00 92.90 395 A 1 
ATOM 2996 O O   . LEU A 1 395 ? 18.974  1.460   17.107  1.00 92.81 395 A 1 
ATOM 2997 C CB  . LEU A 1 395 ? 18.369  -0.237  14.349  1.00 93.67 395 A 1 
ATOM 2998 C CG  . LEU A 1 395 ? 17.543  -1.444  13.863  1.00 93.18 395 A 1 
ATOM 2999 C CD1 . LEU A 1 395 ? 18.356  -2.224  12.831  1.00 88.84 395 A 1 
ATOM 3000 C CD2 . LEU A 1 395 ? 17.150  -2.399  14.992  1.00 89.11 395 A 1 
ATOM 3001 N N   . ALA A 1 396 ? 18.880  2.842   15.333  1.00 91.50 396 A 1 
ATOM 3002 C CA  . ALA A 1 396 ? 19.653  3.920   15.944  1.00 90.91 396 A 1 
ATOM 3003 C C   . ALA A 1 396 ? 18.904  4.554   17.134  1.00 90.45 396 A 1 
ATOM 3004 O O   . ALA A 1 396 ? 19.484  4.733   18.205  1.00 89.04 396 A 1 
ATOM 3005 C CB  . ALA A 1 396 ? 20.001  4.947   14.861  1.00 90.66 396 A 1 
ATOM 3006 N N   . ASP A 1 397 ? 17.599  4.798   17.013  1.00 85.64 397 A 1 
ATOM 3007 C CA  . ASP A 1 397 ? 16.775  5.292   18.123  1.00 83.05 397 A 1 
ATOM 3008 C C   . ASP A 1 397 ? 16.634  4.270   19.253  1.00 83.55 397 A 1 
ATOM 3009 O O   . ASP A 1 397 ? 16.698  4.616   20.438  1.00 82.82 397 A 1 
ATOM 3010 C CB  . ASP A 1 397 ? 15.390  5.689   17.606  1.00 79.60 397 A 1 
ATOM 3011 C CG  . ASP A 1 397 ? 15.390  6.995   16.818  1.00 71.68 397 A 1 
ATOM 3012 O OD1 . ASP A 1 397 ? 16.368  7.770   16.975  1.00 65.54 397 A 1 
ATOM 3013 O OD2 . ASP A 1 397 ? 14.381  7.229   16.133  1.00 63.22 397 A 1 
ATOM 3014 N N   . LYS A 1 398 ? 16.502  2.989   18.915  1.00 88.12 398 A 1 
ATOM 3015 C CA  . LYS A 1 398 ? 16.535  1.888   19.884  1.00 89.07 398 A 1 
ATOM 3016 C C   . LYS A 1 398 ? 17.874  1.850   20.624  1.00 90.65 398 A 1 
ATOM 3017 O O   . LYS A 1 398 ? 17.881  1.617   21.829  1.00 90.21 398 A 1 
ATOM 3018 C CB  . LYS A 1 398 ? 16.222  0.576   19.150  1.00 89.59 398 A 1 
ATOM 3019 C CG  . LYS A 1 398 ? 16.074  -0.634  20.084  1.00 88.60 398 A 1 
ATOM 3020 C CD  . LYS A 1 398 ? 15.729  -1.883  19.258  1.00 86.11 398 A 1 
ATOM 3021 C CE  . LYS A 1 398 ? 15.565  -3.137  20.123  1.00 80.35 398 A 1 
ATOM 3022 N NZ  . LYS A 1 398 ? 15.267  -4.337  19.288  1.00 74.42 398 A 1 
ATOM 3023 N N   . ALA A 1 399 ? 18.979  2.106   19.930  1.00 91.75 399 A 1 
ATOM 3024 C CA  . ALA A 1 399 ? 20.303  2.209   20.534  1.00 92.39 399 A 1 
ATOM 3025 C C   . ALA A 1 399 ? 20.405  3.404   21.501  1.00 92.53 399 A 1 
ATOM 3026 O O   . ALA A 1 399 ? 20.839  3.221   22.640  1.00 91.84 399 A 1 
ATOM 3027 C CB  . ALA A 1 399 ? 21.347  2.271   19.415  1.00 93.42 399 A 1 
ATOM 3028 N N   . ARG A 1 400 ? 19.902  4.580   21.117  1.00 87.98 400 A 1 
ATOM 3029 C CA  . ARG A 1 400 ? 19.819  5.756   22.009  1.00 85.96 400 A 1 
ATOM 3030 C C   . ARG A 1 400 ? 19.031  5.444   23.276  1.00 85.39 400 A 1 
ATOM 3031 O O   . ARG A 1 400 ? 19.516  5.690   24.379  1.00 83.08 400 A 1 
ATOM 3032 C CB  . ARG A 1 400 ? 19.163  6.954   21.307  1.00 83.99 400 A 1 
ATOM 3033 C CG  . ARG A 1 400 ? 20.029  7.588   20.219  1.00 75.34 400 A 1 
ATOM 3034 C CD  . ARG A 1 400 ? 19.338  8.831   19.666  1.00 75.21 400 A 1 
ATOM 3035 N NE  . ARG A 1 400 ? 20.096  9.411   18.538  1.00 68.77 400 A 1 
ATOM 3036 C CZ  . ARG A 1 400 ? 19.702  9.525   17.283  1.00 61.23 400 A 1 
ATOM 3037 N NH1 . ARG A 1 400 ? 18.534  9.118   16.859  1.00 55.33 400 A 1 
ATOM 3038 N NH2 . ARG A 1 400 ? 20.494  10.072  16.405  1.00 55.40 400 A 1 
ATOM 3039 N N   . LYS A 1 401 ? 17.840  4.845   23.139  1.00 85.42 401 A 1 
ATOM 3040 C CA  . LYS A 1 401 ? 16.987  4.451   24.275  1.00 82.22 401 A 1 
ATOM 3041 C C   . LYS A 1 401 ? 17.656  3.428   25.194  1.00 83.66 401 A 1 
ATOM 3042 O O   . LYS A 1 401 ? 17.364  3.401   26.382  1.00 82.07 401 A 1 
ATOM 3043 C CB  . LYS A 1 401 ? 15.642  3.914   23.754  1.00 79.00 401 A 1 
ATOM 3044 C CG  . LYS A 1 401 ? 14.754  5.029   23.182  1.00 74.29 401 A 1 
ATOM 3045 C CD  . LYS A 1 401 ? 13.473  4.461   22.551  1.00 68.44 401 A 1 
ATOM 3046 C CE  . LYS A 1 401 ? 12.658  5.605   21.938  1.00 62.84 401 A 1 
ATOM 3047 N NZ  . LYS A 1 401 ? 11.437  5.134   21.229  1.00 55.87 401 A 1 
ATOM 3048 N N   . LYS A 1 402 ? 18.568  2.604   24.666  1.00 90.09 402 A 1 
ATOM 3049 C CA  . LYS A 1 402 ? 19.398  1.671   25.442  1.00 90.65 402 A 1 
ATOM 3050 C C   . LYS A 1 402 ? 20.634  2.323   26.083  1.00 92.41 402 A 1 
ATOM 3051 O O   . LYS A 1 402 ? 21.383  1.636   26.770  1.00 90.86 402 A 1 
ATOM 3052 C CB  . LYS A 1 402 ? 19.792  0.473   24.566  1.00 90.75 402 A 1 
ATOM 3053 C CG  . LYS A 1 402 ? 18.642  -0.521  24.344  1.00 88.16 402 A 1 
ATOM 3054 C CD  . LYS A 1 402 ? 19.181  -1.738  23.587  1.00 84.77 402 A 1 
ATOM 3055 C CE  . LYS A 1 402 ? 18.172  -2.886  23.542  1.00 79.79 402 A 1 
ATOM 3056 N NZ  . LYS A 1 402 ? 18.846  -4.157  23.145  1.00 72.25 402 A 1 
ATOM 3057 N N   . GLY A 1 403 ? 20.862  3.616   25.853  1.00 91.27 403 A 1 
ATOM 3058 C CA  . GLY A 1 403 ? 22.009  4.345   26.397  1.00 92.05 403 A 1 
ATOM 3059 C C   . GLY A 1 403 ? 23.316  4.147   25.626  1.00 93.06 403 A 1 
ATOM 3060 O O   . GLY A 1 403 ? 24.384  4.442   26.159  1.00 90.88 403 A 1 
ATOM 3061 N N   . PHE A 1 404 ? 23.251  3.651   24.381  1.00 93.35 404 A 1 
ATOM 3062 C CA  . PHE A 1 404 ? 24.439  3.568   23.539  1.00 94.28 404 A 1 
ATOM 3063 C C   . PHE A 1 404 ? 24.878  4.962   23.088  1.00 94.14 404 A 1 
ATOM 3064 O O   . PHE A 1 404 ? 24.063  5.824   22.772  1.00 92.32 404 A 1 
ATOM 3065 C CB  . PHE A 1 404 ? 24.213  2.639   22.341  1.00 94.30 404 A 1 
ATOM 3066 C CG  . PHE A 1 404 ? 23.947  1.173   22.648  1.00 94.62 404 A 1 
ATOM 3067 C CD1 . PHE A 1 404 ? 24.194  0.611   23.913  1.00 88.83 404 A 1 
ATOM 3068 C CD2 . PHE A 1 404 ? 23.462  0.347   21.620  1.00 88.47 404 A 1 
ATOM 3069 C CE1 . PHE A 1 404 ? 23.938  -0.750  24.154  1.00 87.74 404 A 1 
ATOM 3070 C CE2 . PHE A 1 404 ? 23.211  -1.016  21.858  1.00 88.29 404 A 1 
ATOM 3071 C CZ  . PHE A 1 404 ? 23.443  -1.562  23.127  1.00 91.61 404 A 1 
ATOM 3072 N N   . ARG A 1 405 ? 26.192  5.163   23.053  1.00 93.90 405 A 1 
ATOM 3073 C CA  . ARG A 1 405 ? 26.806  6.422   22.609  1.00 93.97 405 A 1 
ATOM 3074 C C   . ARG A 1 405 ? 27.105  6.434   21.119  1.00 94.47 405 A 1 
ATOM 3075 O O   . ARG A 1 405 ? 27.267  7.502   20.545  1.00 92.12 405 A 1 
ATOM 3076 C CB  . ARG A 1 405 ? 28.083  6.680   23.408  1.00 92.57 405 A 1 
ATOM 3077 C CG  . ARG A 1 405 ? 27.780  6.907   24.890  1.00 83.02 405 A 1 
ATOM 3078 C CD  . ARG A 1 405 ? 29.073  7.213   25.638  1.00 79.45 405 A 1 
ATOM 3079 N NE  . ARG A 1 405 ? 28.819  7.446   27.070  1.00 67.02 405 A 1 
ATOM 3080 C CZ  . ARG A 1 405 ? 29.730  7.728   27.983  1.00 58.01 405 A 1 
ATOM 3081 N NH1 . ARG A 1 405 ? 30.997  7.823   27.682  1.00 52.65 405 A 1 
ATOM 3082 N NH2 . ARG A 1 405 ? 29.383  7.917   29.223  1.00 48.40 405 A 1 
ATOM 3083 N N   . ARG A 1 406 ? 27.193  5.239   20.513  1.00 95.22 406 A 1 
ATOM 3084 C CA  . ARG A 1 406 ? 27.575  5.062   19.115  1.00 96.01 406 A 1 
ATOM 3085 C C   . ARG A 1 406 ? 26.929  3.809   18.537  1.00 96.50 406 A 1 
ATOM 3086 O O   . ARG A 1 406 ? 26.818  2.790   19.218  1.00 95.50 406 A 1 
ATOM 3087 C CB  . ARG A 1 406 ? 29.108  4.986   19.069  1.00 94.48 406 A 1 
ATOM 3088 C CG  . ARG A 1 406 ? 29.692  5.033   17.654  1.00 91.23 406 A 1 
ATOM 3089 C CD  . ARG A 1 406 ? 31.210  4.980   17.777  1.00 90.68 406 A 1 
ATOM 3090 N NE  . ARG A 1 406 ? 31.885  5.133   16.482  1.00 84.58 406 A 1 
ATOM 3091 C CZ  . ARG A 1 406 ? 33.110  4.722   16.216  1.00 83.39 406 A 1 
ATOM 3092 N NH1 . ARG A 1 406 ? 33.822  4.061   17.076  1.00 74.30 406 A 1 
ATOM 3093 N NH2 . ARG A 1 406 ? 33.663  4.980   15.073  1.00 72.68 406 A 1 
ATOM 3094 N N   . VAL A 1 407 ? 26.549  3.875   17.269  1.00 95.77 407 A 1 
ATOM 3095 C CA  . VAL A 1 407 ? 26.241  2.691   16.459  1.00 96.03 407 A 1 
ATOM 3096 C C   . VAL A 1 407 ? 27.195  2.614   15.280  1.00 96.24 407 A 1 
ATOM 3097 O O   . VAL A 1 407 ? 27.660  3.636   14.781  1.00 95.72 407 A 1 
ATOM 3098 C CB  . VAL A 1 407 ? 24.771  2.613   16.001  1.00 95.46 407 A 1 
ATOM 3099 C CG1 . VAL A 1 407 ? 23.858  2.393   17.200  1.00 89.88 407 A 1 
ATOM 3100 C CG2 . VAL A 1 407 ? 24.313  3.848   15.222  1.00 88.83 407 A 1 
ATOM 3101 N N   . PHE A 1 408 ? 27.495  1.401   14.840  1.00 95.65 408 A 1 
ATOM 3102 C CA  . PHE A 1 408 ? 28.353  1.186   13.682  1.00 95.74 408 A 1 
ATOM 3103 C C   . PHE A 1 408 ? 27.828  0.069   12.787  1.00 95.80 408 A 1 
ATOM 3104 O O   . PHE A 1 408 ? 26.999  -0.751  13.187  1.00 95.24 408 A 1 
ATOM 3105 C CB  . PHE A 1 408 ? 29.803  0.948   14.127  1.00 95.88 408 A 1 
ATOM 3106 C CG  . PHE A 1 408 ? 29.997  -0.321  14.925  1.00 96.19 408 A 1 
ATOM 3107 C CD1 . PHE A 1 408 ? 29.914  -0.287  16.328  1.00 92.85 408 A 1 
ATOM 3108 C CD2 . PHE A 1 408 ? 30.237  -1.538  14.268  1.00 93.10 408 A 1 
ATOM 3109 C CE1 . PHE A 1 408 ? 30.062  -1.466  17.069  1.00 93.17 408 A 1 
ATOM 3110 C CE2 . PHE A 1 408 ? 30.380  -2.722  15.008  1.00 92.79 408 A 1 
ATOM 3111 C CZ  . PHE A 1 408 ? 30.288  -2.687  16.412  1.00 95.15 408 A 1 
ATOM 3112 N N   . VAL A 1 409 ? 28.329  0.064   11.563  1.00 95.21 409 A 1 
ATOM 3113 C CA  . VAL A 1 409 ? 27.948  -0.829  10.474  1.00 94.81 409 A 1 
ATOM 3114 C C   . VAL A 1 409 ? 29.220  -1.347  9.829   1.00 94.69 409 A 1 
ATOM 3115 O O   . VAL A 1 409 ? 30.159  -0.580  9.634   1.00 93.60 409 A 1 
ATOM 3116 C CB  . VAL A 1 409 ? 27.130  -0.045  9.438   1.00 93.52 409 A 1 
ATOM 3117 C CG1 . VAL A 1 409 ? 26.778  -0.912  8.224   1.00 81.80 409 A 1 
ATOM 3118 C CG2 . VAL A 1 409 ? 25.877  0.566   10.056  1.00 82.76 409 A 1 
ATOM 3119 N N   . LEU A 1 410 ? 29.249  -2.620  9.459   1.00 93.18 410 A 1 
ATOM 3120 C CA  . LEU A 1 410 ? 30.305  -3.176  8.617   1.00 92.35 410 A 1 
ATOM 3121 C C   . LEU A 1 410 ? 29.726  -3.489  7.241   1.00 91.05 410 A 1 
ATOM 3122 O O   . LEU A 1 410 ? 28.796  -4.288  7.132   1.00 88.67 410 A 1 
ATOM 3123 C CB  . LEU A 1 410 ? 30.933  -4.418  9.256   1.00 92.09 410 A 1 
ATOM 3124 C CG  . LEU A 1 410 ? 31.869  -4.121  10.439  1.00 90.70 410 A 1 
ATOM 3125 C CD1 . LEU A 1 410 ? 31.128  -3.856  11.745  1.00 83.27 410 A 1 
ATOM 3126 C CD2 . LEU A 1 410 ? 32.786  -5.322  10.666  1.00 82.43 410 A 1 
ATOM 3127 N N   . THR A 1 411 ? 30.286  -2.898  6.196   1.00 91.82 411 A 1 
ATOM 3128 C CA  . THR A 1 411 ? 29.788  -3.075  4.830   1.00 91.03 411 A 1 
ATOM 3129 C C   . THR A 1 411 ? 30.914  -3.196  3.808   1.00 90.96 411 A 1 
ATOM 3130 O O   . THR A 1 411 ? 31.981  -2.602  3.944   1.00 89.70 411 A 1 
ATOM 3131 C CB  . THR A 1 411 ? 28.798  -1.962  4.452   1.00 89.13 411 A 1 
ATOM 3132 O OG1 . THR A 1 411 ? 28.244  -2.284  3.198   1.00 77.49 411 A 1 
ATOM 3133 C CG2 . THR A 1 411 ? 29.419  -0.573  4.366   1.00 79.25 411 A 1 
ATOM 3134 N N   . THR A 1 412 ? 30.668  -3.983  2.763   1.00 88.89 412 A 1 
ATOM 3135 C CA  . THR A 1 412 ? 31.516  -4.068  1.564   1.00 87.64 412 A 1 
ATOM 3136 C C   . THR A 1 412 ? 30.949  -3.265  0.390   1.00 87.01 412 A 1 
ATOM 3137 O O   . THR A 1 412 ? 31.625  -3.111  -0.620  1.00 83.20 412 A 1 
ATOM 3138 C CB  . THR A 1 412 ? 31.725  -5.531  1.141   1.00 86.37 412 A 1 
ATOM 3139 O OG1 . THR A 1 412 ? 30.490  -6.207  1.030   1.00 82.28 412 A 1 
ATOM 3140 C CG2 . THR A 1 412 ? 32.554  -6.301  2.171   1.00 80.27 412 A 1 
ATOM 3141 N N   . HIS A 1 413 ? 29.715  -2.769  0.519   1.00 85.86 413 A 1 
ATOM 3142 C CA  . HIS A 1 413 ? 28.954  -2.065  -0.521  1.00 82.64 413 A 1 
ATOM 3143 C C   . HIS A 1 413 ? 28.163  -0.892  0.085   1.00 79.76 413 A 1 
ATOM 3144 O O   . HIS A 1 413 ? 28.114  -0.741  1.307   1.00 69.41 413 A 1 
ATOM 3145 C CB  . HIS A 1 413 ? 28.021  -3.076  -1.214  1.00 80.80 413 A 1 
ATOM 3146 C CG  . HIS A 1 413 ? 28.757  -4.130  -2.001  1.00 78.69 413 A 1 
ATOM 3147 N ND1 . HIS A 1 413 ? 29.174  -4.023  -3.309  1.00 67.16 413 A 1 
ATOM 3148 C CD2 . HIS A 1 413 ? 29.154  -5.360  -1.553  1.00 68.53 413 A 1 
ATOM 3149 C CE1 . HIS A 1 413 ? 29.809  -5.163  -3.639  1.00 65.62 413 A 1 
ATOM 3150 N NE2 . HIS A 1 413 ? 29.823  -6.002  -2.600  1.00 67.28 413 A 1 
ATOM 3151 N N   . THR A 1 414 ? 27.507  -0.078  -0.760  1.00 77.76 414 A 1 
ATOM 3152 C CA  . THR A 1 414 ? 26.542  0.970   -0.350  1.00 77.48 414 A 1 
ATOM 3153 C C   . THR A 1 414 ? 27.079  1.991   0.666   1.00 79.98 414 A 1 
ATOM 3154 O O   . THR A 1 414 ? 26.367  2.426   1.567   1.00 75.67 414 A 1 
ATOM 3155 C CB  . THR A 1 414 ? 25.199  0.365   0.113   1.00 70.99 414 A 1 
ATOM 3156 O OG1 . THR A 1 414 ? 25.388  -0.546  1.168   1.00 62.63 414 A 1 
ATOM 3157 C CG2 . THR A 1 414 ? 24.502  -0.389  -1.011  1.00 60.71 414 A 1 
ATOM 3158 N N   . GLN A 1 415 ? 28.352  2.363   0.540   1.00 79.23 415 A 1 
ATOM 3159 C CA  . GLN A 1 415 ? 29.037  3.284   1.457   1.00 81.03 415 A 1 
ATOM 3160 C C   . GLN A 1 415 ? 28.385  4.670   1.451   1.00 83.13 415 A 1 
ATOM 3161 O O   . GLN A 1 415 ? 27.969  5.152   2.506   1.00 80.31 415 A 1 
ATOM 3162 C CB  . GLN A 1 415 ? 30.524  3.345   1.070   1.00 78.76 415 A 1 
ATOM 3163 C CG  . GLN A 1 415 ? 31.236  1.999   1.289   1.00 74.53 415 A 1 
ATOM 3164 C CD  . GLN A 1 415 ? 32.121  1.533   0.147   1.00 68.21 415 A 1 
ATOM 3165 O OE1 . GLN A 1 415 ? 32.455  2.225   -0.788  1.00 62.02 415 A 1 
ATOM 3166 N NE2 . GLN A 1 415 ? 32.540  0.286   0.163   1.00 61.24 415 A 1 
ATOM 3167 N N   . ASP A 1 416 ? 28.164  5.226   0.261   1.00 86.76 416 A 1 
ATOM 3168 C CA  . ASP A 1 416 ? 27.549  6.546   0.056   1.00 86.94 416 A 1 
ATOM 3169 C C   . ASP A 1 416 ? 26.147  6.632   0.683   1.00 87.41 416 A 1 
ATOM 3170 O O   . ASP A 1 416 ? 25.721  7.676   1.181   1.00 84.41 416 A 1 
ATOM 3171 C CB  . ASP A 1 416 ? 27.444  6.827   -1.455  1.00 84.14 416 A 1 
ATOM 3172 C CG  . ASP A 1 416 ? 28.737  6.625   -2.256  1.00 75.31 416 A 1 
ATOM 3173 O OD1 . ASP A 1 416 ? 29.813  6.495   -1.640  1.00 67.14 416 A 1 
ATOM 3174 O OD2 . ASP A 1 416 ? 28.613  6.470   -3.489  1.00 67.94 416 A 1 
ATOM 3175 N N   . TRP A 1 417 ? 25.412  5.516   0.720   1.00 88.95 417 A 1 
ATOM 3176 C CA  . TRP A 1 417 ? 24.097  5.456   1.347   1.00 88.91 417 A 1 
ATOM 3177 C C   . TRP A 1 417 ? 24.186  5.607   2.871   1.00 89.58 417 A 1 
ATOM 3178 O O   . TRP A 1 417 ? 23.395  6.343   3.459   1.00 88.61 417 A 1 
ATOM 3179 C CB  . TRP A 1 417 ? 23.392  4.161   0.941   1.00 87.41 417 A 1 
ATOM 3180 C CG  . TRP A 1 417 ? 21.994  4.056   1.465   1.00 84.84 417 A 1 
ATOM 3181 C CD1 . TRP A 1 417 ? 20.881  4.549   0.873   1.00 80.95 417 A 1 
ATOM 3182 C CD2 . TRP A 1 417 ? 21.535  3.433   2.703   1.00 83.40 417 A 1 
ATOM 3183 N NE1 . TRP A 1 417 ? 19.773  4.266   1.645   1.00 78.45 417 A 1 
ATOM 3184 C CE2 . TRP A 1 417 ? 20.117  3.576   2.785   1.00 81.12 417 A 1 
ATOM 3185 C CE3 . TRP A 1 417 ? 22.176  2.757   3.762   1.00 79.58 417 A 1 
ATOM 3186 C CZ2 . TRP A 1 417 ? 19.370  3.066   3.858   1.00 79.43 417 A 1 
ATOM 3187 C CZ3 . TRP A 1 417 ? 21.438  2.245   4.846   1.00 79.46 417 A 1 
ATOM 3188 C CH2 . TRP A 1 417 ? 20.039  2.393   4.893   1.00 78.44 417 A 1 
ATOM 3189 N N   . PHE A 1 418 ? 25.165  4.981   3.524   1.00 88.23 418 A 1 
ATOM 3190 C CA  . PHE A 1 418 ? 25.384  5.188   4.966   1.00 89.46 418 A 1 
ATOM 3191 C C   . PHE A 1 418 ? 25.834  6.607   5.297   1.00 90.01 418 A 1 
ATOM 3192 O O   . PHE A 1 418 ? 25.370  7.174   6.286   1.00 88.76 418 A 1 
ATOM 3193 C CB  . PHE A 1 418 ? 26.388  4.168   5.528   1.00 89.32 418 A 1 
ATOM 3194 C CG  . PHE A 1 418 ? 25.752  2.813   5.649   1.00 88.85 418 A 1 
ATOM 3195 C CD1 . PHE A 1 418 ? 24.658  2.676   6.509   1.00 83.36 418 A 1 
ATOM 3196 C CD2 . PHE A 1 418 ? 26.134  1.762   4.800   1.00 83.95 418 A 1 
ATOM 3197 C CE1 . PHE A 1 418 ? 23.894  1.509   6.455   1.00 83.26 418 A 1 
ATOM 3198 C CE2 . PHE A 1 418 ? 25.376  0.593   4.752   1.00 82.97 418 A 1 
ATOM 3199 C CZ  . PHE A 1 418 ? 24.236  0.484   5.556   1.00 86.50 418 A 1 
ATOM 3200 N N   . GLU A 1 419 ? 26.672  7.181   4.452   1.00 88.76 419 A 1 
ATOM 3201 C CA  . GLU A 1 419 ? 27.094  8.576   4.593   1.00 87.97 419 A 1 
ATOM 3202 C C   . GLU A 1 419 ? 25.901  9.531   4.478   1.00 86.61 419 A 1 
ATOM 3203 O O   . GLU A 1 419 ? 25.774  10.443  5.297   1.00 84.72 419 A 1 
ATOM 3204 C CB  . GLU A 1 419 ? 28.179  8.898   3.557   1.00 88.43 419 A 1 
ATOM 3205 C CG  . GLU A 1 419 ? 29.465  8.109   3.850   1.00 86.54 419 A 1 
ATOM 3206 C CD  . GLU A 1 419 ? 30.612  8.397   2.874   1.00 85.97 419 A 1 
ATOM 3207 O OE1 . GLU A 1 419 ? 31.719  7.876   3.160   1.00 76.08 419 A 1 
ATOM 3208 O OE2 . GLU A 1 419 ? 30.403  9.134   1.890   1.00 77.62 419 A 1 
ATOM 3209 N N   . SER A 1 420 ? 24.961  9.259   3.571   1.00 84.24 420 A 1 
ATOM 3210 C CA  . SER A 1 420 ? 23.710  10.031  3.464   1.00 81.68 420 A 1 
ATOM 3211 C C   . SER A 1 420 ? 22.813  9.939   4.710   1.00 81.42 420 A 1 
ATOM 3212 O O   . SER A 1 420 ? 21.991  10.818  4.956   1.00 78.79 420 A 1 
ATOM 3213 C CB  . SER A 1 420 ? 22.927  9.619   2.210   1.00 80.34 420 A 1 
ATOM 3214 O OG  . SER A 1 420 ? 22.137  8.455   2.412   1.00 74.76 420 A 1 
ATOM 3215 N N   . LEU A 1 421 ? 22.983  8.897   5.531   1.00 83.96 421 A 1 
ATOM 3216 C CA  . LEU A 1 421 ? 22.306  8.731   6.823   1.00 84.02 421 A 1 
ATOM 3217 C C   . LEU A 1 421 ? 23.084  9.348   7.999   1.00 86.06 421 A 1 
ATOM 3218 O O   . LEU A 1 421 ? 22.684  9.179   9.152   1.00 84.35 421 A 1 
ATOM 3219 C CB  . LEU A 1 421 ? 21.998  7.242   7.064   1.00 83.70 421 A 1 
ATOM 3220 C CG  . LEU A 1 421 ? 21.077  6.577   6.027   1.00 80.98 421 A 1 
ATOM 3221 C CD1 . LEU A 1 421 ? 20.860  5.118   6.437   1.00 74.98 421 A 1 
ATOM 3222 C CD2 . LEU A 1 421 ? 19.711  7.253   5.926   1.00 74.05 421 A 1 
ATOM 3223 N N   . GLY A 1 422 ? 24.191  10.032  7.724   1.00 88.20 422 A 1 
ATOM 3224 C CA  . GLY A 1 422 ? 25.030  10.689  8.728   1.00 88.13 422 A 1 
ATOM 3225 C C   . GLY A 1 422 ? 26.114  9.799   9.348   1.00 90.05 422 A 1 
ATOM 3226 O O   . GLY A 1 422 ? 26.807  10.241  10.266  1.00 88.19 422 A 1 
ATOM 3227 N N   . PHE A 1 423 ? 26.292  8.570   8.864   1.00 89.41 423 A 1 
ATOM 3228 C CA  . PHE A 1 423 ? 27.414  7.727   9.271   1.00 91.16 423 A 1 
ATOM 3229 C C   . PHE A 1 423 ? 28.719  8.242   8.652   1.00 91.95 423 A 1 
ATOM 3230 O O   . PHE A 1 423 ? 28.741  8.755   7.542   1.00 91.00 423 A 1 
ATOM 3231 C CB  . PHE A 1 423 ? 27.181  6.261   8.896   1.00 91.92 423 A 1 
ATOM 3232 C CG  . PHE A 1 423 ? 26.105  5.539   9.688   1.00 92.24 423 A 1 
ATOM 3233 C CD1 . PHE A 1 423 ? 26.465  4.557   10.633  1.00 83.76 423 A 1 
ATOM 3234 C CD2 . PHE A 1 423 ? 24.746  5.820   9.471   1.00 83.38 423 A 1 
ATOM 3235 C CE1 . PHE A 1 423 ? 25.473  3.861   11.350  1.00 82.84 423 A 1 
ATOM 3236 C CE2 . PHE A 1 423 ? 23.754  5.134   10.196  1.00 82.42 423 A 1 
ATOM 3237 C CZ  . PHE A 1 423 ? 24.117  4.152   11.133  1.00 91.31 423 A 1 
ATOM 3238 N N   . ARG A 1 424 ? 29.831  8.055   9.362   1.00 92.42 424 A 1 
ATOM 3239 C CA  . ARG A 1 424 ? 31.170  8.426   8.889   1.00 92.99 424 A 1 
ATOM 3240 C C   . ARG A 1 424 ? 32.082  7.213   8.899   1.00 94.01 424 A 1 
ATOM 3241 O O   . ARG A 1 424 ? 31.998  6.400   9.819   1.00 93.22 424 A 1 
ATOM 3242 C CB  . ARG A 1 424 ? 31.738  9.559   9.750   1.00 92.02 424 A 1 
ATOM 3243 C CG  . ARG A 1 424 ? 30.895  10.838  9.637   1.00 84.63 424 A 1 
ATOM 3244 C CD  . ARG A 1 424 ? 31.532  11.966  10.445  1.00 78.92 424 A 1 
ATOM 3245 N NE  . ARG A 1 424 ? 30.699  13.179  10.417  1.00 67.56 424 A 1 
ATOM 3246 C CZ  . ARG A 1 424 ? 30.934  14.310  11.055  1.00 57.24 424 A 1 
ATOM 3247 N NH1 . ARG A 1 424 ? 31.992  14.474  11.797  1.00 50.96 424 A 1 
ATOM 3248 N NH2 . ARG A 1 424 ? 30.095  15.304  10.960  1.00 49.04 424 A 1 
ATOM 3249 N N   . GLU A 1 425 ? 32.963  7.113   7.913   1.00 93.20 425 A 1 
ATOM 3250 C CA  . GLU A 1 425 ? 33.970  6.050   7.868   1.00 93.63 425 A 1 
ATOM 3251 C C   . GLU A 1 425 ? 34.864  6.129   9.111   1.00 93.70 425 A 1 
ATOM 3252 O O   . GLU A 1 425 ? 35.298  7.203   9.537   1.00 92.33 425 A 1 
ATOM 3253 C CB  . GLU A 1 425 ? 34.759  6.083   6.535   1.00 92.93 425 A 1 
ATOM 3254 C CG  . GLU A 1 425 ? 35.648  4.836   6.359   1.00 89.77 425 A 1 
ATOM 3255 C CD  . GLU A 1 425 ? 36.236  4.620   4.939   1.00 88.78 425 A 1 
ATOM 3256 O OE1 . GLU A 1 425 ? 37.095  3.721   4.778   1.00 79.34 425 A 1 
ATOM 3257 O OE2 . GLU A 1 425 ? 35.783  5.218   3.945   1.00 81.54 425 A 1 
ATOM 3258 N N   . ALA A 1 426 ? 35.106  4.969   9.733   1.00 94.87 426 A 1 
ATOM 3259 C CA  . ALA A 1 426 ? 35.837  4.848   10.986  1.00 95.12 426 A 1 
ATOM 3260 C C   . ALA A 1 426 ? 36.885  3.725   10.909  1.00 95.57 426 A 1 
ATOM 3261 O O   . ALA A 1 426 ? 36.656  2.708   10.257  1.00 94.17 426 A 1 
ATOM 3262 C CB  . ALA A 1 426 ? 34.823  4.629   12.115  1.00 94.57 426 A 1 
ATOM 3263 N N   . PRO A 1 427 ? 38.027  3.868   11.587  1.00 95.50 427 A 1 
ATOM 3264 C CA  . PRO A 1 427 ? 39.075  2.855   11.564  1.00 95.65 427 A 1 
ATOM 3265 C C   . PRO A 1 427 ? 38.693  1.619   12.390  1.00 95.76 427 A 1 
ATOM 3266 O O   . PRO A 1 427 ? 37.900  1.701   13.328  1.00 94.69 427 A 1 
ATOM 3267 C CB  . PRO A 1 427 ? 40.318  3.570   12.105  1.00 95.05 427 A 1 
ATOM 3268 C CG  . PRO A 1 427 ? 39.734  4.593   13.078  1.00 93.97 427 A 1 
ATOM 3269 C CD  . PRO A 1 427 ? 38.439  5.015   12.392  1.00 95.73 427 A 1 
ATOM 3270 N N   . VAL A 1 428 ? 39.294  0.467   12.077  1.00 95.00 428 A 1 
ATOM 3271 C CA  . VAL A 1 428 ? 39.032  -0.825  12.756  1.00 94.96 428 A 1 
ATOM 3272 C C   . VAL A 1 428 ? 39.317  -0.751  14.261  1.00 95.22 428 A 1 
ATOM 3273 O O   . VAL A 1 428 ? 38.650  -1.399  15.068  1.00 93.88 428 A 1 
ATOM 3274 C CB  . VAL A 1 428 ? 39.867  -1.951  12.110  1.00 93.43 428 A 1 
ATOM 3275 C CG1 . VAL A 1 428 ? 39.652  -3.314  12.788  1.00 85.95 428 A 1 
ATOM 3276 C CG2 . VAL A 1 428 ? 39.525  -2.126  10.623  1.00 86.07 428 A 1 
ATOM 3277 N N   . GLU A 1 429 ? 40.268  0.072   14.644  1.00 94.78 429 A 1 
ATOM 3278 C CA  . GLU A 1 429 ? 40.682  0.319   16.024  1.00 94.60 429 A 1 
ATOM 3279 C C   . GLU A 1 429 ? 39.576  0.969   16.867  1.00 94.71 429 A 1 
ATOM 3280 O O   . GLU A 1 429 ? 39.591  0.840   18.091  1.00 92.74 429 A 1 
ATOM 3281 C CB  . GLU A 1 429 ? 41.934  1.218   16.035  1.00 94.00 429 A 1 
ATOM 3282 C CG  . GLU A 1 429 ? 43.184  0.607   15.363  1.00 88.11 429 A 1 
ATOM 3283 C CD  . GLU A 1 429 ? 43.093  0.474   13.831  1.00 83.17 429 A 1 
ATOM 3284 O OE1 . GLU A 1 429 ? 43.760  -0.443  13.290  1.00 72.91 429 A 1 
ATOM 3285 O OE2 . GLU A 1 429 ? 42.297  1.210   13.203  1.00 72.52 429 A 1 
ATOM 3286 N N   . SER A 1 430 ? 38.596  1.613   16.213  1.00 95.45 430 A 1 
ATOM 3287 C CA  . SER A 1 430 ? 37.441  2.238   16.865  1.00 95.15 430 A 1 
ATOM 3288 C C   . SER A 1 430 ? 36.335  1.258   17.263  1.00 95.48 430 A 1 
ATOM 3289 O O   . SER A 1 430 ? 35.376  1.666   17.927  1.00 93.84 430 A 1 
ATOM 3290 C CB  . SER A 1 430 ? 36.867  3.337   15.970  1.00 94.62 430 A 1 
ATOM 3291 O OG  . SER A 1 430 ? 36.099  2.803   14.903  1.00 90.97 430 A 1 
ATOM 3292 N N   . LEU A 1 431 ? 36.431  -0.009  16.836  1.00 94.79 431 A 1 
ATOM 3293 C CA  . LEU A 1 431 ? 35.473  -1.046  17.212  1.00 94.97 431 A 1 
ATOM 3294 C C   . LEU A 1 431 ? 35.650  -1.459  18.681  1.00 95.52 431 A 1 
ATOM 3295 O O   . LEU A 1 431 ? 36.788  -1.537  19.154  1.00 94.65 431 A 1 
ATOM 3296 C CB  . LEU A 1 431 ? 35.626  -2.279  16.308  1.00 94.39 431 A 1 
ATOM 3297 C CG  . LEU A 1 431 ? 35.213  -2.081  14.844  1.00 93.04 431 A 1 
ATOM 3298 C CD1 . LEU A 1 431 ? 35.509  -3.376  14.076  1.00 86.62 431 A 1 
ATOM 3299 C CD2 . LEU A 1 431 ? 33.720  -1.768  14.705  1.00 87.55 431 A 1 
ATOM 3300 N N   . PRO A 1 432 ? 34.552  -1.839  19.371  1.00 96.09 432 A 1 
ATOM 3301 C CA  . PRO A 1 432 ? 34.616  -2.453  20.689  1.00 95.70 432 A 1 
ATOM 3302 C C   . PRO A 1 432 ? 35.558  -3.656  20.695  1.00 95.75 432 A 1 
ATOM 3303 O O   . PRO A 1 432 ? 35.589  -4.430  19.731  1.00 94.35 432 A 1 
ATOM 3304 C CB  . PRO A 1 432 ? 33.184  -2.888  21.022  1.00 94.68 432 A 1 
ATOM 3305 C CG  . PRO A 1 432 ? 32.329  -1.947  20.177  1.00 92.56 432 A 1 
ATOM 3306 C CD  . PRO A 1 432 ? 33.173  -1.719  18.935  1.00 94.92 432 A 1 
ATOM 3307 N N   . GLU A 1 433 ? 36.287  -3.869  21.776  1.00 94.34 433 A 1 
ATOM 3308 C CA  . GLU A 1 433 ? 37.341  -4.889  21.843  1.00 94.26 433 A 1 
ATOM 3309 C C   . GLU A 1 433 ? 36.843  -6.278  21.420  1.00 93.70 433 A 1 
ATOM 3310 O O   . GLU A 1 433 ? 37.501  -6.982  20.646  1.00 91.10 433 A 1 
ATOM 3311 C CB  . GLU A 1 433 ? 37.911  -4.944  23.272  1.00 93.20 433 A 1 
ATOM 3312 C CG  . GLU A 1 433 ? 39.225  -5.744  23.305  1.00 84.29 433 A 1 
ATOM 3313 C CD  . GLU A 1 433 ? 39.701  -6.101  24.719  1.00 78.02 433 A 1 
ATOM 3314 O OE1 . GLU A 1 433 ? 40.431  -7.129  24.802  1.00 69.78 433 A 1 
ATOM 3315 O OE2 . GLU A 1 433 ? 39.309  -5.425  25.677  1.00 70.69 433 A 1 
ATOM 3316 N N   . ARG A 1 434 ? 35.640  -6.656  21.880  1.00 94.53 434 A 1 
ATOM 3317 C CA  . ARG A 1 434 ? 35.004  -7.936  21.536  1.00 93.85 434 A 1 
ATOM 3318 C C   . ARG A 1 434 ? 34.743  -8.059  20.037  1.00 94.11 434 A 1 
ATOM 3319 O O   . ARG A 1 434 ? 34.993  -9.115  19.464  1.00 91.67 434 A 1 
ATOM 3320 C CB  . ARG A 1 434 ? 33.686  -8.105  22.306  1.00 92.82 434 A 1 
ATOM 3321 C CG  . ARG A 1 434 ? 33.904  -8.292  23.813  1.00 85.64 434 A 1 
ATOM 3322 C CD  . ARG A 1 434 ? 32.557  -8.528  24.504  1.00 82.93 434 A 1 
ATOM 3323 N NE  . ARG A 1 434 ? 32.713  -8.763  25.948  1.00 73.38 434 A 1 
ATOM 3324 C CZ  . ARG A 1 434 ? 31.740  -9.017  26.807  1.00 67.50 434 A 1 
ATOM 3325 N NH1 . ARG A 1 434 ? 30.486  -9.076  26.431  1.00 62.55 434 A 1 
ATOM 3326 N NH2 . ARG A 1 434 ? 32.007  -9.212  28.068  1.00 57.85 434 A 1 
ATOM 3327 N N   . ARG A 1 435 ? 34.268  -6.987  19.393  1.00 94.06 435 A 1 
ATOM 3328 C CA  . ARG A 1 435 ? 33.980  -6.990  17.952  1.00 93.90 435 A 1 
ATOM 3329 C C   . ARG A 1 435 ? 35.255  -6.938  17.118  1.00 93.94 435 A 1 
ATOM 3330 O O   . ARG A 1 435 ? 35.340  -7.639  16.115  1.00 91.58 435 A 1 
ATOM 3331 C CB  . ARG A 1 435 ? 33.015  -5.843  17.603  1.00 93.25 435 A 1 
ATOM 3332 C CG  . ARG A 1 435 ? 32.542  -5.885  16.136  1.00 90.71 435 A 1 
ATOM 3333 C CD  . ARG A 1 435 ? 31.814  -7.193  15.810  1.00 87.57 435 A 1 
ATOM 3334 N NE  . ARG A 1 435 ? 31.342  -7.225  14.420  1.00 82.38 435 A 1 
ATOM 3335 C CZ  . ARG A 1 435 ? 31.660  -8.087  13.478  1.00 79.03 435 A 1 
ATOM 3336 N NH1 . ARG A 1 435 ? 32.587  -8.994  13.622  1.00 71.50 435 A 1 
ATOM 3337 N NH2 . ARG A 1 435 ? 31.016  -8.057  12.356  1.00 72.16 435 A 1 
ATOM 3338 N N   . ARG A 1 436 ? 36.242  -6.166  17.553  1.00 93.76 436 A 1 
ATOM 3339 C CA  . ARG A 1 436 ? 37.553  -6.039  16.895  1.00 93.61 436 A 1 
ATOM 3340 C C   . ARG A 1 436 ? 38.282  -7.384  16.780  1.00 93.54 436 A 1 
ATOM 3341 O O   . ARG A 1 436 ? 38.882  -7.661  15.746  1.00 91.83 436 A 1 
ATOM 3342 C CB  . ARG A 1 436 ? 38.379  -4.995  17.655  1.00 92.43 436 A 1 
ATOM 3343 C CG  . ARG A 1 436 ? 39.690  -4.653  16.937  1.00 87.86 436 A 1 
ATOM 3344 C CD  . ARG A 1 436 ? 40.445  -3.523  17.645  1.00 87.30 436 A 1 
ATOM 3345 N NE  . ARG A 1 436 ? 40.872  -3.897  19.008  1.00 80.33 436 A 1 
ATOM 3346 C CZ  . ARG A 1 436 ? 41.388  -3.084  19.916  1.00 78.47 436 A 1 
ATOM 3347 N NH1 . ARG A 1 436 ? 41.615  -1.829  19.665  1.00 68.12 436 A 1 
ATOM 3348 N NH2 . ARG A 1 436 ? 41.678  -3.526  21.108  1.00 68.36 436 A 1 
ATOM 3349 N N   . LYS A 1 437 ? 38.187  -8.244  17.808  1.00 92.76 437 A 1 
ATOM 3350 C CA  . LYS A 1 437 ? 38.741  -9.614  17.787  1.00 91.61 437 A 1 
ATOM 3351 C C   . LYS A 1 437 ? 38.077  -10.518 16.741  1.00 91.39 437 A 1 
ATOM 3352 O O   . LYS A 1 437 ? 38.721  -11.437 16.255  1.00 88.56 437 A 1 
ATOM 3353 C CB  . LYS A 1 437 ? 38.626  -10.245 19.188  1.00 91.62 437 A 1 
ATOM 3354 C CG  . LYS A 1 437 ? 39.645  -9.652  20.173  1.00 87.70 437 A 1 
ATOM 3355 C CD  . LYS A 1 437 ? 39.440  -10.173 21.608  1.00 83.64 437 A 1 
ATOM 3356 C CE  . LYS A 1 437 ? 40.445  -9.473  22.528  1.00 78.73 437 A 1 
ATOM 3357 N NZ  . LYS A 1 437 ? 40.206  -9.704  23.972  1.00 69.40 437 A 1 
ATOM 3358 N N   . LEU A 1 438 ? 36.819  -10.245 16.396  1.00 92.21 438 A 1 
ATOM 3359 C CA  . LEU A 1 438 ? 36.029  -11.004 15.416  1.00 91.43 438 A 1 
ATOM 3360 C C   . LEU A 1 438 ? 36.009  -10.350 14.024  1.00 91.68 438 A 1 
ATOM 3361 O O   . LEU A 1 438 ? 35.291  -10.810 13.138  1.00 89.00 438 A 1 
ATOM 3362 C CB  . LEU A 1 438 ? 34.596  -11.180 15.965  1.00 90.35 438 A 1 
ATOM 3363 C CG  . LEU A 1 438 ? 34.495  -11.982 17.277  1.00 85.81 438 A 1 
ATOM 3364 C CD1 . LEU A 1 438 ? 33.057  -11.925 17.784  1.00 79.63 438 A 1 
ATOM 3365 C CD2 . LEU A 1 438 ? 34.889  -13.442 17.085  1.00 79.20 438 A 1 
ATOM 3366 N N   . TYR A 1 439 ? 36.752  -9.262  13.820  1.00 91.05 439 A 1 
ATOM 3367 C CA  . TYR A 1 439 ? 36.791  -8.567  12.538  1.00 91.03 439 A 1 
ATOM 3368 C C   . TYR A 1 439 ? 37.514  -9.412  11.483  1.00 90.97 439 A 1 
ATOM 3369 O O   . TYR A 1 439 ? 38.703  -9.718  11.612  1.00 89.15 439 A 1 
ATOM 3370 C CB  . TYR A 1 439 ? 37.442  -7.191  12.712  1.00 90.59 439 A 1 
ATOM 3371 C CG  . TYR A 1 439 ? 37.568  -6.429  11.407  1.00 90.10 439 A 1 
ATOM 3372 C CD1 . TYR A 1 439 ? 38.800  -6.398  10.724  1.00 83.45 439 A 1 
ATOM 3373 C CD2 . TYR A 1 439 ? 36.449  -5.784  10.854  1.00 84.51 439 A 1 
ATOM 3374 C CE1 . TYR A 1 439 ? 38.908  -5.726  9.494   1.00 83.99 439 A 1 
ATOM 3375 C CE2 . TYR A 1 439 ? 36.551  -5.112  9.621   1.00 84.09 439 A 1 
ATOM 3376 C CZ  . TYR A 1 439 ? 37.785  -5.082  8.940   1.00 87.95 439 A 1 
ATOM 3377 O OH  . TYR A 1 439 ? 37.893  -4.438  7.750   1.00 86.09 439 A 1 
ATOM 3378 N N   . ASN A 1 440 ? 36.800  -9.749  10.411  1.00 91.48 440 A 1 
ATOM 3379 C CA  . ASN A 1 440 ? 37.363  -10.508 9.299   1.00 90.84 440 A 1 
ATOM 3380 C C   . ASN A 1 440 ? 38.166  -9.576  8.366   1.00 90.78 440 A 1 
ATOM 3381 O O   . ASN A 1 440 ? 37.601  -8.772  7.619   1.00 89.51 440 A 1 
ATOM 3382 C CB  . ASN A 1 440 ? 36.235  -11.292 8.592   1.00 88.67 440 A 1 
ATOM 3383 C CG  . ASN A 1 440 ? 36.772  -12.220 7.517   1.00 85.95 440 A 1 
ATOM 3384 O OD1 . ASN A 1 440 ? 37.778  -11.939 6.898   1.00 81.02 440 A 1 
ATOM 3385 N ND2 . ASN A 1 440 ? 36.129  -13.333 7.261   1.00 80.02 440 A 1 
ATOM 3386 N N   . ARG A 1 441 ? 39.489  -9.702  8.414   1.00 91.12 441 A 1 
ATOM 3387 C CA  . ARG A 1 441 ? 40.417  -8.888  7.614   1.00 90.92 441 A 1 
ATOM 3388 C C   . ARG A 1 441 ? 40.438  -9.266  6.130   1.00 91.44 441 A 1 
ATOM 3389 O O   . ARG A 1 441 ? 40.747  -8.415  5.305   1.00 87.71 441 A 1 
ATOM 3390 C CB  . ARG A 1 441 ? 41.836  -8.961  8.197   1.00 89.48 441 A 1 
ATOM 3391 C CG  . ARG A 1 441 ? 41.940  -8.298  9.578   1.00 85.66 441 A 1 
ATOM 3392 C CD  . ARG A 1 441 ? 43.402  -8.256  10.035  1.00 78.74 441 A 1 
ATOM 3393 N NE  . ARG A 1 441 ? 43.553  -7.542  11.319  1.00 73.55 441 A 1 
ATOM 3394 C CZ  . ARG A 1 441 ? 44.687  -7.178  11.887  1.00 65.66 441 A 1 
ATOM 3395 N NH1 . ARG A 1 441 ? 45.849  -7.449  11.357  1.00 60.70 441 A 1 
ATOM 3396 N NH2 . ARG A 1 441 ? 44.677  -6.520  13.015  1.00 61.33 441 A 1 
ATOM 3397 N N   . GLU A 1 442 ? 40.116  -10.502 5.784   1.00 87.51 442 A 1 
ATOM 3398 C CA  . GLU A 1 442 ? 40.086  -10.975 4.392   1.00 87.57 442 A 1 
ATOM 3399 C C   . GLU A 1 442 ? 38.920  -10.352 3.625   1.00 87.19 442 A 1 
ATOM 3400 O O   . GLU A 1 442 ? 39.063  -9.941  2.475   1.00 82.74 442 A 1 
ATOM 3401 C CB  . GLU A 1 442 ? 39.969  -12.504 4.347   1.00 86.79 442 A 1 
ATOM 3402 C CG  . GLU A 1 442 ? 41.174  -13.199 4.998   1.00 79.27 442 A 1 
ATOM 3403 C CD  . GLU A 1 442 ? 41.126  -14.726 4.869   1.00 72.90 442 A 1 
ATOM 3404 O OE1 . GLU A 1 442 ? 42.182  -15.336 5.127   1.00 65.03 442 A 1 
ATOM 3405 O OE2 . GLU A 1 442 ? 40.052  -15.253 4.510   1.00 66.10 442 A 1 
ATOM 3406 N N   . ARG A 1 443 ? 37.781  -10.212 4.318   1.00 88.94 443 A 1 
ATOM 3407 C CA  . ARG A 1 443 ? 36.572  -9.605  3.767   1.00 88.63 443 A 1 
ATOM 3408 C C   . ARG A 1 443 ? 36.706  -8.103  3.498   1.00 88.58 443 A 1 
ATOM 3409 O O   . ARG A 1 443 ? 35.975  -7.573  2.667   1.00 85.21 443 A 1 
ATOM 3410 C CB  . ARG A 1 443 ? 35.432  -9.921  4.733   1.00 87.04 443 A 1 
ATOM 3411 C CG  . ARG A 1 443 ? 34.073  -9.580  4.137   1.00 82.58 443 A 1 
ATOM 3412 C CD  . ARG A 1 443 ? 32.969  -9.906  5.139   1.00 80.28 443 A 1 
ATOM 3413 N NE  . ARG A 1 443 ? 31.692  -9.480  4.579   1.00 75.59 443 A 1 
ATOM 3414 C CZ  . ARG A 1 443 ? 30.866  -10.222 3.873   1.00 72.67 443 A 1 
ATOM 3415 N NH1 . ARG A 1 443 ? 30.956  -11.517 3.801   1.00 65.54 443 A 1 
ATOM 3416 N NH2 . ARG A 1 443 ? 29.943  -9.647  3.196   1.00 66.02 443 A 1 
ATOM 3417 N N   . ARG A 1 444 ? 37.605  -7.412  4.193   1.00 87.86 444 A 1 
ATOM 3418 C CA  . ARG A 1 444 ? 37.858  -5.966  4.043   1.00 88.30 444 A 1 
ATOM 3419 C C   . ARG A 1 444 ? 36.597  -5.090  4.152   1.00 89.56 444 A 1 
ATOM 3420 O O   . ARG A 1 444 ? 36.470  -4.096  3.443   1.00 86.46 444 A 1 
ATOM 3421 C CB  . ARG A 1 444 ? 38.638  -5.692  2.739   1.00 86.39 444 A 1 
ATOM 3422 C CG  . ARG A 1 444 ? 39.962  -6.453  2.652   1.00 81.94 444 A 1 
ATOM 3423 C CD  . ARG A 1 444 ? 40.676  -6.071  1.354   1.00 76.12 444 A 1 
ATOM 3424 N NE  . ARG A 1 444 ? 41.961  -6.771  1.208   1.00 69.28 444 A 1 
ATOM 3425 C CZ  . ARG A 1 444 ? 42.833  -6.606  0.230   1.00 60.52 444 A 1 
ATOM 3426 N NH1 . ARG A 1 444 ? 42.623  -5.767  -0.748  1.00 58.23 444 A 1 
ATOM 3427 N NH2 . ARG A 1 444 ? 43.939  -7.294  0.214   1.00 54.44 444 A 1 
ATOM 3428 N N   . SER A 1 445 ? 35.670  -5.454  5.029   1.00 89.50 445 A 1 
ATOM 3429 C CA  . SER A 1 445 ? 34.482  -4.634  5.287   1.00 90.12 445 A 1 
ATOM 3430 C C   . SER A 1 445 ? 34.894  -3.262  5.823   1.00 91.12 445 A 1 
ATOM 3431 O O   . SER A 1 445 ? 35.661  -3.178  6.785   1.00 90.02 445 A 1 
ATOM 3432 C CB  . SER A 1 445 ? 33.540  -5.302  6.293   1.00 88.36 445 A 1 
ATOM 3433 O OG  . SER A 1 445 ? 33.133  -6.579  5.832   1.00 79.35 445 A 1 
ATOM 3434 N N   . LYS A 1 446 ? 34.362  -2.201  5.224   1.00 91.95 446 A 1 
ATOM 3435 C CA  . LYS A 1 446 ? 34.521  -0.847  5.761   1.00 92.46 446 A 1 
ATOM 3436 C C   . LYS A 1 446 ? 33.599  -0.645  6.953   1.00 93.59 446 A 1 
ATOM 3437 O O   . LYS A 1 446 ? 32.529  -1.248  7.022   1.00 92.81 446 A 1 
ATOM 3438 C CB  . LYS A 1 446 ? 34.259  0.197   4.675   1.00 91.69 446 A 1 
ATOM 3439 C CG  . LYS A 1 446 ? 35.367  0.248   3.612   1.00 88.07 446 A 1 
ATOM 3440 C CD  . LYS A 1 446 ? 35.086  1.437   2.693   1.00 82.57 446 A 1 
ATOM 3441 C CE  . LYS A 1 446 ? 36.290  1.886   1.872   1.00 76.65 446 A 1 
ATOM 3442 N NZ  . LYS A 1 446 ? 36.314  3.373   1.814   1.00 67.83 446 A 1 
ATOM 3443 N N   . ILE A 1 447 ? 34.016  0.190   7.876   1.00 94.56 447 A 1 
ATOM 3444 C CA  . ILE A 1 447 ? 33.276  0.497   9.096   1.00 95.44 447 A 1 
ATOM 3445 C C   . ILE A 1 447 ? 32.745  1.913   8.977   1.00 95.64 447 A 1 
ATOM 3446 O O   . ILE A 1 447 ? 33.517  2.842   8.768   1.00 94.44 447 A 1 
ATOM 3447 C CB  . ILE A 1 447 ? 34.165  0.326   10.338  1.00 94.90 447 A 1 
ATOM 3448 C CG1 . ILE A 1 447 ? 34.685  -1.123  10.433  1.00 91.37 447 A 1 
ATOM 3449 C CG2 . ILE A 1 447 ? 33.394  0.700   11.619  1.00 91.02 447 A 1 
ATOM 3450 C CD1 . ILE A 1 447 ? 35.964  -1.206  11.246  1.00 82.51 447 A 1 
ATOM 3451 N N   . PHE A 1 448 ? 31.446  2.053   9.149   1.00 95.00 448 A 1 
ATOM 3452 C CA  . PHE A 1 448 ? 30.782  3.344   9.224   1.00 94.69 448 A 1 
ATOM 3453 C C   . PHE A 1 448 ? 30.143  3.482   10.592  1.00 95.14 448 A 1 
ATOM 3454 O O   . PHE A 1 448 ? 29.493  2.550   11.066  1.00 94.56 448 A 1 
ATOM 3455 C CB  . PHE A 1 448 ? 29.772  3.483   8.083   1.00 94.09 448 A 1 
ATOM 3456 C CG  . PHE A 1 448 ? 30.431  3.663   6.738   1.00 92.96 448 A 1 
ATOM 3457 C CD1 . PHE A 1 448 ? 30.673  4.956   6.248   1.00 87.22 448 A 1 
ATOM 3458 C CD2 . PHE A 1 448 ? 30.857  2.546   6.006   1.00 88.06 448 A 1 
ATOM 3459 C CE1 . PHE A 1 448 ? 31.348  5.137   5.039   1.00 86.86 448 A 1 
ATOM 3460 C CE2 . PHE A 1 448 ? 31.543  2.727   4.797   1.00 86.80 448 A 1 
ATOM 3461 C CZ  . PHE A 1 448 ? 31.792  4.023   4.317   1.00 89.55 448 A 1 
ATOM 3462 N N   . ALA A 1 449 ? 30.328  4.613   11.246  1.00 95.36 449 A 1 
ATOM 3463 C CA  . ALA A 1 449 ? 29.831  4.851   12.592  1.00 95.59 449 A 1 
ATOM 3464 C C   . ALA A 1 449 ? 29.036  6.152   12.686  1.00 95.29 449 A 1 
ATOM 3465 O O   . ALA A 1 449 ? 29.343  7.132   12.012  1.00 93.95 449 A 1 
ATOM 3466 C CB  . ALA A 1 449 ? 31.004  4.809   13.560  1.00 95.19 449 A 1 
ATOM 3467 N N   . LEU A 1 450 ? 28.028  6.128   13.552  1.00 94.41 450 A 1 
ATOM 3468 C CA  . LEU A 1 450 ? 27.168  7.253   13.884  1.00 93.88 450 A 1 
ATOM 3469 C C   . LEU A 1 450 ? 27.226  7.475   15.398  1.00 94.25 450 A 1 
ATOM 3470 O O   . LEU A 1 450 ? 26.880  6.582   16.177  1.00 93.59 450 A 1 
ATOM 3471 C CB  . LEU A 1 450 ? 25.743  6.943   13.396  1.00 93.07 450 A 1 
ATOM 3472 C CG  . LEU A 1 450 ? 24.697  8.022   13.728  1.00 90.84 450 A 1 
ATOM 3473 C CD1 . LEU A 1 450 ? 24.936  9.304   12.946  1.00 83.51 450 A 1 
ATOM 3474 C CD2 . LEU A 1 450 ? 23.303  7.499   13.391  1.00 83.25 450 A 1 
ATOM 3475 N N   . ASP A 1 451 ? 27.641  8.667   15.807  1.00 93.77 451 A 1 
ATOM 3476 C CA  . ASP A 1 451 ? 27.627  9.069   17.209  1.00 92.87 451 A 1 
ATOM 3477 C C   . ASP A 1 451 ? 26.211  9.477   17.631  1.00 92.06 451 A 1 
ATOM 3478 O O   . ASP A 1 451 ? 25.525  10.230  16.941  1.00 89.68 451 A 1 
ATOM 3479 C CB  . ASP A 1 451 ? 28.659  10.174  17.464  1.00 91.81 451 A 1 
ATOM 3480 C CG  . ASP A 1 451 ? 30.101  9.681   17.292  1.00 87.44 451 A 1 
ATOM 3481 O OD1 . ASP A 1 451 ? 30.384  8.533   17.714  1.00 80.88 451 A 1 
ATOM 3482 O OD2 . ASP A 1 451 ? 30.918  10.449  16.747  1.00 79.93 451 A 1 
ATOM 3483 N N   . LEU A 1 452 ? 25.756  8.955   18.769  1.00 90.88 452 A 1 
ATOM 3484 C CA  . LEU A 1 452 ? 24.403  9.132   19.300  1.00 89.33 452 A 1 
ATOM 3485 C C   . LEU A 1 452 ? 24.334  10.168  20.435  1.00 85.74 452 A 1 
ATOM 3486 O O   . LEU A 1 452 ? 23.296  10.283  21.091  1.00 78.52 452 A 1 
ATOM 3487 C CB  . LEU A 1 452 ? 23.852  7.765   19.748  1.00 89.38 452 A 1 
ATOM 3488 C CG  . LEU A 1 452 ? 23.798  6.667   18.678  1.00 89.83 452 A 1 
ATOM 3489 C CD1 . LEU A 1 452 ? 23.207  5.404   19.312  1.00 83.80 452 A 1 
ATOM 3490 C CD2 . LEU A 1 452 ? 22.933  7.051   17.482  1.00 85.01 452 A 1 
ATOM 3491 N N   . ALA A 1 453 ? 25.439  10.883  20.705  1.00 83.30 453 A 1 
ATOM 3492 C CA  . ALA A 1 453 ? 25.533  11.857  21.788  1.00 78.10 453 A 1 
ATOM 3493 C C   . ALA A 1 453 ? 24.549  13.029  21.601  1.00 74.12 453 A 1 
ATOM 3494 O O   . ALA A 1 453 ? 24.216  13.409  20.482  1.00 65.72 453 A 1 
ATOM 3495 C CB  . ALA A 1 453 ? 26.984  12.313  21.936  1.00 72.13 453 A 1 
ATOM 3496 N N   . ALA A 1 454 ? 24.057  13.562  22.728  1.00 53.39 454 A 1 
ATOM 3497 C CA  . ALA A 1 454 ? 22.927  14.481  22.826  1.00 50.09 454 A 1 
ATOM 3498 C C   . ALA A 1 454 ? 23.038  15.714  21.905  1.00 48.64 454 A 1 
ATOM 3499 O O   . ALA A 1 454 ? 23.894  16.575  22.099  1.00 43.89 454 A 1 
ATOM 3500 C CB  . ALA A 1 454 ? 22.796  14.891  24.299  1.00 44.97 454 A 1 
ATOM 3501 N N   . GLY A 1 455 ? 22.108  15.790  20.951  1.00 40.68 455 A 1 
ATOM 3502 C CA  . GLY A 1 455 ? 21.974  16.875  19.983  1.00 40.27 455 A 1 
ATOM 3503 C C   . GLY A 1 455 ? 21.506  16.289  18.656  1.00 40.05 455 A 1 
ATOM 3504 O O   . GLY A 1 455 ? 22.230  15.516  18.046  1.00 37.38 455 A 1 
ATOM 3505 N N   . SER A 1 456 ? 20.272  16.571  18.257  1.00 32.88 456 A 1 
ATOM 3506 C CA  . SER A 1 456 ? 19.611  16.058  17.051  1.00 33.41 456 A 1 
ATOM 3507 C C   . SER A 1 456 ? 20.522  16.091  15.821  1.00 34.13 456 A 1 
ATOM 3508 O O   . SER A 1 456 ? 20.793  17.161  15.284  1.00 32.92 456 A 1 
ATOM 3509 C CB  . SER A 1 456 ? 18.377  16.921  16.771  1.00 31.16 456 A 1 
ATOM 3510 O OG  . SER A 1 456 ? 18.751  18.283  16.656  1.00 28.59 456 A 1 
ATOM 3511 N N   . LEU A 1 457 ? 20.942  14.915  15.351  1.00 35.91 457 A 1 
ATOM 3512 C CA  . LEU A 1 457 ? 21.586  14.734  14.048  1.00 36.70 457 A 1 
ATOM 3513 C C   . LEU A 1 457 ? 21.044  13.476  13.356  1.00 37.74 457 A 1 
ATOM 3514 O O   . LEU A 1 457 ? 21.788  12.647  12.867  1.00 35.28 457 A 1 
ATOM 3515 C CB  . LEU A 1 457 ? 23.125  14.761  14.178  1.00 33.00 457 A 1 
ATOM 3516 C CG  . LEU A 1 457 ? 23.747  16.163  14.311  1.00 30.59 457 A 1 
ATOM 3517 C CD1 . LEU A 1 457 ? 25.212  16.029  14.735  1.00 27.41 457 A 1 
ATOM 3518 C CD2 . LEU A 1 457 ? 23.715  16.938  12.991  1.00 27.29 457 A 1 
ATOM 3519 N N   . PHE A 1 458 ? 19.727  13.342  13.312  1.00 38.27 458 A 1 
ATOM 3520 C CA  . PHE A 1 458 ? 19.102  13.058  12.029  1.00 40.04 458 A 1 
ATOM 3521 C C   . PHE A 1 458 ? 18.626  14.421  11.536  1.00 39.81 458 A 1 
ATOM 3522 O O   . PHE A 1 458 ? 17.835  15.041  12.248  1.00 37.73 458 A 1 
ATOM 3523 C CB  . PHE A 1 458 ? 17.946  12.061  12.160  1.00 37.82 458 A 1 
ATOM 3524 C CG  . PHE A 1 458 ? 18.413  10.638  12.366  1.00 35.78 458 A 1 
ATOM 3525 C CD1 . PHE A 1 458 ? 18.847  9.873   11.269  1.00 33.44 458 A 1 
ATOM 3526 C CD2 . PHE A 1 458 ? 18.444  10.086  13.656  1.00 32.95 458 A 1 
ATOM 3527 C CE1 . PHE A 1 458 ? 19.310  8.559   11.459  1.00 32.09 458 A 1 
ATOM 3528 C CE2 . PHE A 1 458 ? 18.910  8.773   13.845  1.00 32.22 458 A 1 
ATOM 3529 C CZ  . PHE A 1 458 ? 19.344  8.011   12.747  1.00 33.08 458 A 1 
ATOM 3530 N N   . PRO A 1 459 ? 19.126  14.923  10.406  1.00 33.03 459 A 1 
ATOM 3531 C CA  . PRO A 1 459 ? 18.458  16.054  9.797   1.00 33.93 459 A 1 
ATOM 3532 C C   . PRO A 1 459 ? 17.007  15.630  9.574   1.00 34.03 459 A 1 
ATOM 3533 O O   . PRO A 1 459 ? 16.736  14.640  8.891   1.00 33.32 459 A 1 
ATOM 3534 C CB  . PRO A 1 459 ? 19.212  16.342  8.490   1.00 32.61 459 A 1 
ATOM 3535 C CG  . PRO A 1 459 ? 20.513  15.560  8.624   1.00 33.17 459 A 1 
ATOM 3536 C CD  . PRO A 1 459 ? 20.158  14.400  9.543   1.00 35.33 459 A 1 
ATOM 3537 N N   . SER A 1 460 ? 16.072  16.350  10.192  1.00 29.92 460 A 1 
ATOM 3538 C CA  . SER A 1 460 ? 14.664  16.327  9.800   1.00 31.05 460 A 1 
ATOM 3539 C C   . SER A 1 460 ? 14.465  16.918  8.397   1.00 31.44 460 A 1 
ATOM 3540 O O   . SER A 1 460 ? 13.340  17.074  7.948   1.00 30.18 460 A 1 
ATOM 3541 C CB  . SER A 1 460 ? 13.823  17.067  10.850  1.00 29.69 460 A 1 
ATOM 3542 O OG  . SER A 1 460 ? 14.432  18.293  11.210  1.00 27.83 460 A 1 
ATOM 3543 N N   . GLU A 1 461 ? 15.565  17.201  7.712   1.00 28.14 461 A 1 
ATOM 3544 C CA  . GLU A 1 461 ? 15.611  17.744  6.359   1.00 29.47 461 A 1 
ATOM 3545 C C   . GLU A 1 461 ? 16.547  16.896  5.497   1.00 29.70 461 A 1 
ATOM 3546 O O   . GLU A 1 461 ? 17.711  16.661  5.832   1.00 27.81 461 A 1 
ATOM 3547 C CB  . GLU A 1 461 ? 16.043  19.217  6.400   1.00 27.58 461 A 1 
ATOM 3548 C CG  . GLU A 1 461 ? 14.970  20.103  7.065   1.00 24.68 461 A 1 
ATOM 3549 C CD  . GLU A 1 461 ? 15.356  21.588  7.136   1.00 22.48 461 A 1 
ATOM 3550 O OE1 . GLU A 1 461 ? 14.462  22.386  7.495   1.00 20.21 461 A 1 
ATOM 3551 O OE2 . GLU A 1 461 ? 16.543  21.906  6.897   1.00 22.01 461 A 1 
ATOM 3552 N N   . ASN A 1 462 ? 16.015  16.404  4.390   1.00 27.28 462 A 1 
ATOM 3553 C CA  . ASN A 1 462 ? 16.776  15.727  3.344   1.00 29.32 462 A 1 
ATOM 3554 C C   . ASN A 1 462 ? 17.697  16.728  2.625   1.00 29.44 462 A 1 
ATOM 3555 O O   . ASN A 1 462 ? 17.171  17.689  2.063   1.00 28.01 462 A 1 
ATOM 3556 C CB  . ASN A 1 462 ? 15.799  15.156  2.296   1.00 28.40 462 A 1 
ATOM 3557 C CG  . ASN A 1 462 ? 15.131  13.851  2.650   1.00 26.10 462 A 1 
ATOM 3558 O OD1 . ASN A 1 462 ? 15.643  13.028  3.388   1.00 23.81 462 A 1 
ATOM 3559 N ND2 . ASN A 1 462 ? 13.973  13.576  2.094   1.00 23.53 462 A 1 
ATOM 3560 N N   . PRO A 1 463 ? 18.985  16.457  2.460   1.00 25.72 463 A 1 
ATOM 3561 C CA  . PRO A 1 463 ? 19.601  16.717  1.173   1.00 27.49 463 A 1 
ATOM 3562 C C   . PRO A 1 463 ? 19.306  15.511  0.273   1.00 27.59 463 A 1 
ATOM 3563 O O   . PRO A 1 463 ? 19.798  14.406  0.493   1.00 26.66 463 A 1 
ATOM 3564 C CB  . PRO A 1 463 ? 21.085  16.936  1.462   1.00 26.05 463 A 1 
ATOM 3565 C CG  . PRO A 1 463 ? 21.331  16.109  2.721   1.00 26.77 463 A 1 
ATOM 3566 C CD  . PRO A 1 463 ? 19.952  15.914  3.372   1.00 27.99 463 A 1 
ATOM 3567 N N   . VAL A 1 464 ? 18.459  15.720  -0.730  1.00 24.86 464 A 1 
ATOM 3568 C CA  . VAL A 1 464 ? 18.361  14.798  -1.862  1.00 26.90 464 A 1 
ATOM 3569 C C   . VAL A 1 464 ? 19.690  14.894  -2.603  1.00 27.09 464 A 1 
ATOM 3570 O O   . VAL A 1 464 ? 19.920  15.826  -3.363  1.00 26.05 464 A 1 
ATOM 3571 C CB  . VAL A 1 464 ? 17.165  15.149  -2.772  1.00 25.73 464 A 1 
ATOM 3572 C CG1 . VAL A 1 464 ? 17.071  14.200  -3.977  1.00 23.31 464 A 1 
ATOM 3573 C CG2 . VAL A 1 464 ? 15.843  15.057  -2.001  1.00 23.22 464 A 1 
ATOM 3574 N N   . VAL A 1 465 ? 20.585  13.950  -2.338  1.00 24.52 465 A 1 
ATOM 3575 C CA  . VAL A 1 465 ? 21.678  13.656  -3.260  1.00 27.51 465 A 1 
ATOM 3576 C C   . VAL A 1 465 ? 21.138  12.586  -4.195  1.00 27.19 465 A 1 
ATOM 3577 O O   . VAL A 1 465 ? 20.805  11.483  -3.758  1.00 26.47 465 A 1 
ATOM 3578 C CB  . VAL A 1 465 ? 22.978  13.242  -2.547  1.00 26.47 465 A 1 
ATOM 3579 C CG1 . VAL A 1 465 ? 24.114  13.091  -3.568  1.00 24.13 465 A 1 
ATOM 3580 C CG2 . VAL A 1 465 ? 23.413  14.305  -1.524  1.00 23.92 465 A 1 
ATOM 3581 N N   . ASP A 1 466 ? 20.994  12.951  -5.455  1.00 25.07 466 A 1 
ATOM 3582 C CA  . ASP A 1 466 ? 20.669  12.053  -6.554  1.00 27.80 466 A 1 
ATOM 3583 C C   . ASP A 1 466 ? 21.809  11.032  -6.703  1.00 27.58 466 A 1 
ATOM 3584 O O   . ASP A 1 466 ? 22.825  11.291  -7.339  1.00 26.33 466 A 1 
ATOM 3585 C CB  . ASP A 1 466 ? 20.444  12.911  -7.814  1.00 26.60 466 A 1 
ATOM 3586 C CG  . ASP A 1 466 ? 20.004  12.118  -9.048  1.00 22.73 466 A 1 
ATOM 3587 O OD1 . ASP A 1 466 ? 19.567  10.957  -8.874  1.00 20.63 466 A 1 
ATOM 3588 O OD2 . ASP A 1 466 ? 20.090  12.694  -10.153 1.00 20.51 466 A 1 
ATOM 3589 N N   . VAL A 1 467 ? 21.670  9.880   -6.035  1.00 23.85 467 A 1 
ATOM 3590 C CA  . VAL A 1 467 ? 22.551  8.726   -6.237  1.00 27.95 467 A 1 
ATOM 3591 C C   . VAL A 1 467 ? 21.824  7.783   -7.180  1.00 27.83 467 A 1 
ATOM 3592 O O   . VAL A 1 467 ? 20.888  7.076   -6.799  1.00 26.50 467 A 1 
ATOM 3593 C CB  . VAL A 1 467 ? 23.000  8.057   -4.927  1.00 26.21 467 A 1 
ATOM 3594 C CG1 . VAL A 1 467 ? 24.133  7.060   -5.221  1.00 23.36 467 A 1 
ATOM 3595 C CG2 . VAL A 1 467 ? 23.546  9.074   -3.911  1.00 23.48 467 A 1 
ATOM 3596 N N   . GLY A 1 468 ? 22.221  7.818   -8.440  1.00 24.05 468 A 1 
ATOM 3597 C CA  . GLY A 1 468 ? 21.607  7.063   -9.516  1.00 27.69 468 A 1 
ATOM 3598 C C   . GLY A 1 468 ? 21.417  5.570   -9.220  1.00 28.40 468 A 1 
ATOM 3599 O O   . GLY A 1 468 ? 22.315  4.894   -8.735  1.00 27.17 468 A 1 
ATOM 3600 N N   . LYS A 1 469 ? 20.239  5.082   -9.590  1.00 22.25 469 A 1 
ATOM 3601 C CA  . LYS A 1 469 ? 19.811  3.734   -10.051 1.00 26.20 469 A 1 
ATOM 3602 C C   . LYS A 1 469 ? 20.214  2.440   -9.313  1.00 26.14 469 A 1 
ATOM 3603 O O   . LYS A 1 469 ? 19.705  1.398   -9.718  1.00 24.70 469 A 1 
ATOM 3604 C CB  . LYS A 1 469 ? 20.015  3.632   -11.572 1.00 25.14 469 A 1 
ATOM 3605 C CG  . LYS A 1 469 ? 18.956  4.464   -12.307 1.00 22.69 469 A 1 
ATOM 3606 C CD  . LYS A 1 469 ? 19.010  4.257   -13.823 1.00 21.02 469 A 1 
ATOM 3607 C CE  . LYS A 1 469 ? 17.842  5.017   -14.461 1.00 19.20 469 A 1 
ATOM 3608 N NZ  . LYS A 1 469 ? 17.787  4.846   -15.924 1.00 17.97 469 A 1 
ATOM 3609 N N   . ASP A 1 470 ? 20.989  2.443   -8.231  1.00 25.38 470 A 1 
ATOM 3610 C CA  . ASP A 1 470 ? 21.376  1.215   -7.509  1.00 30.28 470 A 1 
ATOM 3611 C C   . ASP A 1 470 ? 21.290  1.366   -5.978  1.00 29.83 470 A 1 
ATOM 3612 O O   . ASP A 1 470 ? 22.260  1.177   -5.247  1.00 28.32 470 A 1 
ATOM 3613 C CB  . ASP A 1 470 ? 22.768  0.741   -7.992  1.00 28.75 470 A 1 
ATOM 3614 C CG  . ASP A 1 470 ? 22.752  0.013   -9.342  1.00 25.78 470 A 1 
ATOM 3615 O OD1 . ASP A 1 470 ? 21.805  -0.772  -9.581  1.00 23.77 470 A 1 
ATOM 3616 O OD2 . ASP A 1 470 ? 23.735  0.179   -10.097 1.00 23.72 470 A 1 
ATOM 3617 N N   . THR A 1 471 ? 20.108  1.692   -5.444  1.00 24.32 471 A 1 
ATOM 3618 C CA  . THR A 1 471 ? 19.887  1.791   -3.992  1.00 27.84 471 A 1 
ATOM 3619 C C   . THR A 1 471 ? 19.278  0.515   -3.416  1.00 27.98 471 A 1 
ATOM 3620 O O   . THR A 1 471 ? 18.061  0.373   -3.309  1.00 27.25 471 A 1 
ATOM 3621 C CB  . THR A 1 471 ? 19.094  3.046   -3.607  1.00 27.22 471 A 1 
ATOM 3622 O OG1 . THR A 1 471 ? 18.092  3.324   -4.553  1.00 24.81 471 A 1 
ATOM 3623 C CG2 . THR A 1 471 ? 19.992  4.274   -3.533  1.00 24.85 471 A 1 
ATOM 3624 N N   . VAL A 1 472 ? 20.130  -0.424  -2.995  1.00 23.97 472 A 1 
ATOM 3625 C CA  . VAL A 1 472 ? 19.774  -1.463  -2.010  1.00 27.90 472 A 1 
ATOM 3626 C C   . VAL A 1 472 ? 20.722  -1.326  -0.817  1.00 27.71 472 A 1 
ATOM 3627 O O   . VAL A 1 472 ? 21.913  -1.579  -0.977  1.00 27.00 472 A 1 
ATOM 3628 C CB  . VAL A 1 472 ? 19.824  -2.890  -2.591  1.00 27.16 472 A 1 
ATOM 3629 C CG1 . VAL A 1 472 ? 19.350  -3.910  -1.545  1.00 24.10 472 A 1 
ATOM 3630 C CG2 . VAL A 1 472 ? 18.927  -3.039  -3.822  1.00 25.64 472 A 1 
ATOM 3631 N N   . PRO A 1 473 ? 20.253  -0.910  0.372   1.00 27.34 473 A 1 
ATOM 3632 C CA  . PRO A 1 473 ? 21.110  -0.863  1.555   1.00 30.00 473 A 1 
ATOM 3633 C C   . PRO A 1 473 ? 21.346  -2.261  2.125   1.00 29.60 473 A 1 
ATOM 3634 O O   . PRO A 1 473 ? 20.411  -3.046  2.284   1.00 29.17 473 A 1 
ATOM 3635 C CB  . PRO A 1 473 ? 20.391  0.047   2.539   1.00 29.13 473 A 1 
ATOM 3636 C CG  . PRO A 1 473 ? 18.924  -0.125  2.179   1.00 29.43 473 A 1 
ATOM 3637 C CD  . PRO A 1 473 ? 18.939  -0.390  0.678   1.00 31.64 473 A 1 
ATOM 3638 N N   . LEU A 1 474 ? 22.611  -2.563  2.435   1.00 24.09 474 A 1 
ATOM 3639 C CA  . LEU A 1 474 ? 23.067  -3.919  2.660   1.00 26.55 474 A 1 
ATOM 3640 C C   . LEU A 1 474 ? 24.075  -4.043  3.809   1.00 25.83 474 A 1 
ATOM 3641 O O   . LEU A 1 474 ? 25.224  -3.653  3.685   1.00 25.47 474 A 1 
ATOM 3642 C CB  . LEU A 1 474 ? 23.602  -4.393  1.309   1.00 25.88 474 A 1 
ATOM 3643 C CG  . LEU A 1 474 ? 22.590  -5.309  0.638   1.00 24.02 474 A 1 
ATOM 3644 C CD1 . LEU A 1 474 ? 22.855  -5.446  -0.855  1.00 22.59 474 A 1 
ATOM 3645 C CD2 . LEU A 1 474 ? 22.641  -6.627  1.376   1.00 24.08 474 A 1 
ATOM 3646 N N   . PHE A 1 475 ? 23.615  -4.609  4.941   1.00 26.28 475 A 1 
ATOM 3647 C CA  . PHE A 1 475 ? 24.386  -4.786  6.179   1.00 29.70 475 A 1 
ATOM 3648 C C   . PHE A 1 475 ? 24.846  -6.223  6.383   1.00 28.42 475 A 1 
ATOM 3649 O O   . PHE A 1 475 ? 24.120  -7.156  6.056   1.00 26.95 475 A 1 
ATOM 3650 C CB  . PHE A 1 475 ? 23.508  -4.447  7.379   1.00 27.90 475 A 1 
ATOM 3651 C CG  . PHE A 1 475 ? 23.196  -3.002  7.594   1.00 25.50 475 A 1 
ATOM 3652 C CD1 . PHE A 1 475 ? 23.890  -2.309  8.588   1.00 23.53 475 A 1 
ATOM 3653 C CD2 . PHE A 1 475 ? 22.154  -2.381  6.888   1.00 24.27 475 A 1 
ATOM 3654 C CE1 . PHE A 1 475 ? 23.530  -0.993  8.896   1.00 22.97 475 A 1 
ATOM 3655 C CE2 . PHE A 1 475 ? 21.806  -1.060  7.200   1.00 23.62 475 A 1 
ATOM 3656 C CZ  . PHE A 1 475 ? 22.491  -0.370  8.209   1.00 24.24 475 A 1 
ATOM 3657 N N   . GLN A 1 476 ? 25.986  -6.419  7.065   1.00 26.96 476 A 1 
ATOM 3658 C CA  . GLN A 1 476 ? 26.421  -7.763  7.413   1.00 29.99 476 A 1 
ATOM 3659 C C   . GLN A 1 476 ? 27.194  -7.894  8.718   1.00 28.49 476 A 1 
ATOM 3660 O O   . GLN A 1 476 ? 28.074  -7.090  9.010   1.00 27.72 476 A 1 
ATOM 3661 C CB  . GLN A 1 476 ? 27.254  -8.316  6.280   1.00 29.69 476 A 1 
ATOM 3662 C CG  . GLN A 1 476 ? 26.924  -9.774  6.011   1.00 27.05 476 A 1 
ATOM 3663 C CD  . GLN A 1 476 ? 27.662  -10.285 4.800   1.00 23.93 476 A 1 
ATOM 3664 O OE1 . GLN A 1 476 ? 28.560  -9.669  4.281   1.00 24.32 476 A 1 
ATOM 3665 N NE2 . GLN A 1 476 ? 27.339  -11.436 4.292   1.00 23.88 476 A 1 
ATOM 3666 N N   . ALA A 1 477 ? 26.947  -8.999  9.444   1.00 23.75 477 A 1 
ATOM 3667 C CA  . ALA A 1 477 ? 27.851  -9.528  10.469  1.00 26.29 477 A 1 
ATOM 3668 C C   . ALA A 1 477 ? 27.719  -11.049 10.602  1.00 26.02 477 A 1 
ATOM 3669 O O   . ALA A 1 477 ? 26.601  -11.560 10.629  1.00 25.43 477 A 1 
ATOM 3670 C CB  . ALA A 1 477 ? 27.553  -8.868  11.812  1.00 24.40 477 A 1 
ATOM 3671 N N   . GLY A 1 478 ? 28.849  -11.757 10.773  1.00 24.43 478 A 1 
ATOM 3672 C CA  . GLY A 1 478 ? 28.883  -13.090 11.388  1.00 27.25 478 A 1 
ATOM 3673 C C   . GLY A 1 478 ? 30.053  -13.953 10.935  1.00 27.22 478 A 1 
ATOM 3674 O O   . GLY A 1 478 ? 30.314  -14.019 9.746   1.00 25.84 478 A 1 
ATOM 3675 N N   . GLU A 1 479 ? 30.709  -14.636 11.877  1.00 20.67 479 A 1 
ATOM 3676 C CA  . GLU A 1 479 ? 31.347  -15.956 11.695  1.00 23.08 479 A 1 
ATOM 3677 C C   . GLU A 1 479 ? 31.404  -16.694 13.054  1.00 22.37 479 A 1 
ATOM 3678 O O   . GLU A 1 479 ? 31.251  -16.044 14.096  1.00 21.42 479 A 1 
ATOM 3679 C CB  . GLU A 1 479 ? 32.714  -15.846 10.999  1.00 22.42 479 A 1 
ATOM 3680 C CG  . GLU A 1 479 ? 32.590  -16.358 9.542   1.00 19.93 479 A 1 
ATOM 3681 C CD  . GLU A 1 479 ? 33.912  -16.540 8.807   1.00 18.19 479 A 1 
ATOM 3682 O OE1 . GLU A 1 479 ? 33.832  -16.776 7.577   1.00 16.86 479 A 1 
ATOM 3683 O OE2 . GLU A 1 479 ? 34.973  -16.449 9.456   1.00 18.75 479 A 1 
ATOM 3684 N N   . PRO A 1 480 ? 31.478  -18.057 13.078  1.00 17.94 480 A 1 
ATOM 3685 C CA  . PRO A 1 480 ? 30.992  -18.895 14.175  1.00 20.26 480 A 1 
ATOM 3686 C C   . PRO A 1 480 ? 32.045  -19.223 15.248  1.00 20.30 480 A 1 
ATOM 3687 O O   . PRO A 1 480 ? 33.239  -19.303 14.975  1.00 19.37 480 A 1 
ATOM 3688 C CB  . PRO A 1 480 ? 30.497  -20.168 13.480  1.00 18.73 480 A 1 
ATOM 3689 C CG  . PRO A 1 480 ? 31.481  -20.331 12.328  1.00 18.32 480 A 1 
ATOM 3690 C CD  . PRO A 1 480 ? 31.830  -18.897 11.944  1.00 19.59 480 A 1 
ATOM 3691 N N   . PHE A 1 481 ? 31.566  -19.502 16.466  1.00 17.13 481 A 1 
ATOM 3692 C CA  . PHE A 1 481 ? 32.357  -20.137 17.525  1.00 19.81 481 A 1 
ATOM 3693 C C   . PHE A 1 481 ? 32.387  -21.658 17.323  1.00 19.65 481 A 1 
ATOM 3694 O O   . PHE A 1 481 ? 31.342  -22.308 17.316  1.00 18.62 481 A 1 
ATOM 3695 C CB  . PHE A 1 481 ? 31.784  -19.786 18.907  1.00 18.38 481 A 1 
ATOM 3696 C CG  . PHE A 1 481 ? 32.420  -18.575 19.561  1.00 16.38 481 A 1 
ATOM 3697 C CD1 . PHE A 1 481 ? 33.518  -18.753 20.427  1.00 14.74 481 A 1 
ATOM 3698 C CD2 . PHE A 1 481 ? 31.928  -17.282 19.315  1.00 15.28 481 A 1 
ATOM 3699 C CE1 . PHE A 1 481 ? 34.115  -17.645 21.051  1.00 14.62 481 A 1 
ATOM 3700 C CE2 . PHE A 1 481 ? 32.533  -16.171 19.937  1.00 15.22 481 A 1 
ATOM 3701 C CZ  . PHE A 1 481 ? 33.623  -16.351 20.805  1.00 15.70 481 A 1 
ATOM 3702 N N   . GLY A 1 482 ? 33.585  -22.219 17.206  1.00 14.06 482 A 1 
ATOM 3703 C CA  . GLY A 1 482 ? 33.833  -23.627 17.490  1.00 15.62 482 A 1 
ATOM 3704 C C   . GLY A 1 482 ? 33.840  -23.839 19.001  1.00 15.95 482 A 1 
ATOM 3705 O O   . GLY A 1 482 ? 34.566  -23.153 19.713  1.00 15.10 482 A 1 
ATOM 3706 N N   . ALA A 1 483 ? 33.025  -24.770 19.482  1.00 13.19 483 A 1 
ATOM 3707 C CA  . ALA A 1 483 ? 33.154  -25.303 20.828  1.00 15.61 483 A 1 
ATOM 3708 C C   . ALA A 1 483 ? 34.043  -26.547 20.750  1.00 15.75 483 A 1 
ATOM 3709 O O   . ALA A 1 483 ? 33.711  -27.506 20.052  1.00 15.05 483 A 1 
ATOM 3710 C CB  . ALA A 1 483 ? 31.762  -25.585 21.407  1.00 14.49 483 A 1 
ATOM 3711 N N   . ASP A 1 484 ? 35.164  -26.507 21.457  1.00 12.99 484 A 1 
ATOM 3712 C CA  . ASP A 1 484 ? 36.003  -27.659 21.751  1.00 14.53 484 A 1 
ATOM 3713 C C   . ASP A 1 484 ? 35.171  -28.750 22.435  1.00 14.35 484 A 1 
ATOM 3714 O O   . ASP A 1 484 ? 34.733  -28.594 23.578  1.00 13.31 484 A 1 
ATOM 3715 C CB  . ASP A 1 484 ? 37.151  -27.230 22.686  1.00 13.55 484 A 1 
ATOM 3716 C CG  . ASP A 1 484 ? 38.223  -26.391 21.993  1.00 11.79 484 A 1 
ATOM 3717 O OD1 . ASP A 1 484 ? 38.617  -26.780 20.872  1.00 11.16 484 A 1 
ATOM 3718 O OD2 . ASP A 1 484 ? 38.637  -25.379 22.595  1.00 11.50 484 A 1 
ATOM 3719 N N   . ILE A 1 485 ? 34.979  -29.875 21.752  1.00 13.10 485 A 1 
ATOM 3720 C CA  . ILE A 1 485 ? 34.627  -31.128 22.419  1.00 15.56 485 A 1 
ATOM 3721 C C   . ILE A 1 485 ? 35.926  -31.904 22.593  1.00 15.62 485 A 1 
ATOM 3722 O O   . ILE A 1 485 ? 36.517  -32.414 21.643  1.00 14.79 485 A 1 
ATOM 3723 C CB  . ILE A 1 485 ? 33.505  -31.908 21.699  1.00 14.88 485 A 1 
ATOM 3724 C CG1 . ILE A 1 485 ? 32.203  -31.069 21.733  1.00 13.03 485 A 1 
ATOM 3725 C CG2 . ILE A 1 485 ? 33.291  -33.275 22.376  1.00 13.66 485 A 1 
ATOM 3726 C CD1 . ILE A 1 485 ? 31.002  -31.718 21.028  1.00 12.42 485 A 1 
ATOM 3727 N N   . ILE A 1 486 ? 36.362  -31.966 23.841  1.00 13.32 486 A 1 
ATOM 3728 C CA  . ILE A 1 486 ? 37.423  -32.831 24.342  1.00 15.53 486 A 1 
ATOM 3729 C C   . ILE A 1 486 ? 37.039  -34.283 24.027  1.00 15.50 486 A 1 
ATOM 3730 O O   . ILE A 1 486 ? 36.069  -34.804 24.575  1.00 14.81 486 A 1 
ATOM 3731 C CB  . ILE A 1 486 ? 37.583  -32.588 25.867  1.00 14.81 486 A 1 
ATOM 3732 C CG1 . ILE A 1 486 ? 38.034  -31.129 26.138  1.00 12.76 486 A 1 
ATOM 3733 C CG2 . ILE A 1 486 ? 38.564  -33.585 26.503  1.00 13.28 486 A 1 
ATOM 3734 C CD1 . ILE A 1 486 ? 37.940  -30.706 27.612  1.00 12.32 486 A 1 
ATOM 3735 N N   . ALA A 1 487 ? 37.811  -34.936 23.158  1.00 12.71 487 A 1 
ATOM 3736 C CA  . ALA A 1 487 ? 37.771  -36.383 22.998  1.00 15.23 487 A 1 
ATOM 3737 C C   . ALA A 1 487 ? 38.712  -37.026 24.031  1.00 15.40 487 A 1 
ATOM 3738 O O   . ALA A 1 487 ? 39.881  -36.636 24.098  1.00 14.45 487 A 1 
ATOM 3739 C CB  . ALA A 1 487 ? 38.174  -36.742 21.565  1.00 14.36 487 A 1 
ATOM 3740 N N   . PRO A 1 488 ? 38.275  -38.033 24.812  1.00 14.62 488 A 1 
ATOM 3741 C CA  . PRO A 1 488 ? 39.202  -38.869 25.551  1.00 17.12 488 A 1 
ATOM 3742 C C   . PRO A 1 488 ? 39.848  -39.892 24.611  1.00 17.09 488 A 1 
ATOM 3743 O O   . PRO A 1 488 ? 39.187  -40.545 23.807  1.00 16.02 488 A 1 
ATOM 3744 C CB  . PRO A 1 488 ? 38.402  -39.493 26.696  1.00 15.71 488 A 1 
ATOM 3745 C CG  . PRO A 1 488 ? 36.954  -39.458 26.215  1.00 15.09 488 A 1 
ATOM 3746 C CD  . PRO A 1 488 ? 36.906  -38.458 25.053  1.00 16.62 488 A 1 
ATOM 3747 N N   . GLN A 1 489 ? 41.163  -40.016 24.726  1.00 13.21 489 A 1 
ATOM 3748 C CA  . GLN A 1 489 ? 41.990  -41.037 24.094  1.00 15.78 489 A 1 
ATOM 3749 C C   . GLN A 1 489 ? 41.587  -42.447 24.547  1.00 15.36 489 A 1 
ATOM 3750 O O   . GLN A 1 489 ? 41.338  -42.656 25.734  1.00 14.77 489 A 1 
ATOM 3751 C CB  . GLN A 1 489 ? 43.453  -40.806 24.524  1.00 15.25 489 A 1 
ATOM 3752 C CG  . GLN A 1 489 ? 44.099  -39.524 23.972  1.00 13.82 489 A 1 
ATOM 3753 C CD  . GLN A 1 489 ? 45.510  -39.305 24.531  1.00 12.85 489 A 1 
ATOM 3754 O OE1 . GLN A 1 489 ? 45.860  -39.730 25.616  1.00 13.82 489 A 1 
ATOM 3755 N NE2 . GLN A 1 489 ? 46.375  -38.619 23.822  1.00 14.65 489 A 1 
ATOM 3756 N N   . GLY A 1 490 ? 41.659  -43.413 23.629  1.00 13.27 490 A 1 
ATOM 3757 C CA  . GLY A 1 490 ? 41.810  -44.818 24.012  1.00 16.48 490 A 1 
ATOM 3758 C C   . GLY A 1 490 ? 41.504  -45.860 22.939  1.00 16.30 490 A 1 
ATOM 3759 O O   . GLY A 1 490 ? 40.346  -46.185 22.744  1.00 15.31 490 A 1 
ATOM 3760 N N   . PHE A 1 491 ? 42.583  -46.446 22.364  1.00 12.20 491 A 1 
ATOM 3761 C CA  . PHE A 1 491 ? 42.744  -47.842 21.897  1.00 15.39 491 A 1 
ATOM 3762 C C   . PHE A 1 491 ? 41.875  -48.340 20.712  1.00 15.31 491 A 1 
ATOM 3763 O O   . PHE A 1 491 ? 40.659  -48.371 20.783  1.00 14.50 491 A 1 
ATOM 3764 C CB  . PHE A 1 491 ? 42.702  -48.763 23.133  1.00 14.58 491 A 1 
ATOM 3765 C CG  . PHE A 1 491 ? 44.052  -48.855 23.846  1.00 13.07 491 A 1 
ATOM 3766 C CD1 . PHE A 1 491 ? 44.831  -50.020 23.709  1.00 12.27 491 A 1 
ATOM 3767 C CD2 . PHE A 1 491 ? 44.552  -47.780 24.599  1.00 12.83 491 A 1 
ATOM 3768 C CE1 . PHE A 1 491 ? 46.101  -50.101 24.306  1.00 12.38 491 A 1 
ATOM 3769 C CE2 . PHE A 1 491 ? 45.832  -47.855 25.190  1.00 13.16 491 A 1 
ATOM 3770 C CZ  . PHE A 1 491 ? 46.604  -49.013 25.039  1.00 14.32 491 A 1 
ATOM 3771 N N   . VAL A 1 492 ? 42.457  -48.595 19.541  1.00 13.00 492 A 1 
ATOM 3772 C CA  . VAL A 1 492 ? 43.291  -49.727 19.035  1.00 17.74 492 A 1 
ATOM 3773 C C   . VAL A 1 492 ? 42.476  -50.747 18.216  1.00 17.46 492 A 1 
ATOM 3774 O O   . VAL A 1 492 ? 41.492  -51.290 18.682  1.00 16.74 492 A 1 
ATOM 3775 C CB  . VAL A 1 492 ? 44.235  -50.409 20.056  1.00 16.62 492 A 1 
ATOM 3776 C CG1 . VAL A 1 492 ? 44.815  -51.764 19.617  1.00 14.26 492 A 1 
ATOM 3777 C CG2 . VAL A 1 492 ? 45.467  -49.532 20.322  1.00 15.17 492 A 1 
ATOM 3778 N N   . ASP A 1 493 ? 43.029  -51.017 17.021  1.00 13.35 493 A 1 
ATOM 3779 C CA  . ASP A 1 493 ? 42.914  -52.183 16.125  1.00 17.18 493 A 1 
ATOM 3780 C C   . ASP A 1 493 ? 41.635  -52.501 15.335  1.00 16.98 493 A 1 
ATOM 3781 O O   . ASP A 1 493 ? 40.597  -52.896 15.848  1.00 16.17 493 A 1 
ATOM 3782 C CB  . ASP A 1 493 ? 43.510  -53.447 16.774  1.00 16.26 493 A 1 
ATOM 3783 C CG  . ASP A 1 493 ? 44.983  -53.684 16.421  1.00 14.17 493 A 1 
ATOM 3784 O OD1 . ASP A 1 493 ? 45.466  -53.075 15.436  1.00 13.21 493 A 1 
ATOM 3785 O OD2 . ASP A 1 493 ? 45.614  -54.507 17.117  1.00 13.81 493 A 1 
ATOM 3786 N N   . GLY A 1 494 ? 41.845  -52.560 14.024  1.00 15.90 494 A 1 
ATOM 3787 C CA  . GLY A 1 494 ? 41.764  -53.824 13.285  1.00 19.90 494 A 1 
ATOM 3788 C C   . GLY A 1 494 ? 40.516  -54.093 12.442  1.00 19.56 494 A 1 
ATOM 3789 O O   . GLY A 1 494 ? 39.506  -54.559 12.943  1.00 18.30 494 A 1 
ATOM 3790 N N   . GLY A 1 495 ? 40.681  -54.019 11.117  1.00 15.28 495 A 1 
ATOM 3791 C CA  . GLY A 1 495 ? 40.245  -55.134 10.264  1.00 22.43 495 A 1 
ATOM 3792 C C   . GLY A 1 495 ? 39.005  -54.957 9.381   1.00 22.38 495 A 1 
ATOM 3793 O O   . GLY A 1 495 ? 37.886  -55.150 9.825   1.00 20.80 495 A 1 
ATOM 3794 N N   . LYS A 1 496 ? 39.279  -54.835 8.075   1.00 14.54 496 A 1 
ATOM 3795 C CA  . LYS A 1 496 ? 38.623  -55.533 6.943   1.00 23.64 496 A 1 
ATOM 3796 C C   . LYS A 1 496 ? 37.132  -55.279 6.613   1.00 22.31 496 A 1 
ATOM 3797 O O   . LYS A 1 496 ? 36.211  -55.783 7.241   1.00 21.46 496 A 1 
ATOM 3798 C CB  . LYS A 1 496 ? 38.920  -57.040 7.040   1.00 23.70 496 A 1 
ATOM 3799 C CG  . LYS A 1 496 ? 40.400  -57.357 6.764   1.00 20.92 496 A 1 
ATOM 3800 C CD  . LYS A 1 496 ? 40.650  -58.870 6.823   1.00 19.62 496 A 1 
ATOM 3801 C CE  . LYS A 1 496 ? 42.110  -59.180 6.459   1.00 17.00 496 A 1 
ATOM 3802 N NZ  . LYS A 1 496 ? 42.385  -60.638 6.518   1.00 15.40 496 A 1 
ATOM 3803 N N   . ILE A 1 497 ? 36.973  -54.669 5.430   1.00 12.08 497 A 1 
ATOM 3804 C CA  . ILE A 1 497 ? 35.943  -54.903 4.388   1.00 19.92 497 A 1 
ATOM 3805 C C   . ILE A 1 497 ? 36.051  -56.383 3.916   1.00 19.76 497 A 1 
ATOM 3806 O O   . ILE A 1 497 ? 37.156  -56.918 4.060   1.00 19.21 497 A 1 
ATOM 3807 C CB  . ILE A 1 497 ? 36.318  -53.918 3.230   1.00 19.05 497 A 1 
ATOM 3808 C CG1 . ILE A 1 497 ? 36.403  -52.439 3.695   1.00 17.28 497 A 1 
ATOM 3809 C CG2 . ILE A 1 497 ? 35.406  -53.984 2.003   1.00 18.67 497 A 1 
ATOM 3810 C CD1 . ILE A 1 497 ? 36.999  -51.489 2.643   1.00 17.42 497 A 1 
ATOM 3811 N N   . PRO A 1 498 ? 35.093  -57.103 3.270   1.00 16.87 498 A 1 
ATOM 3812 C CA  . PRO A 1 498 ? 33.782  -56.751 2.648   1.00 24.45 498 A 1 
ATOM 3813 C C   . PRO A 1 498 ? 32.616  -57.696 3.077   1.00 25.13 498 A 1 
ATOM 3814 O O   . PRO A 1 498 ? 32.867  -58.698 3.733   1.00 24.17 498 A 1 
ATOM 3815 C CB  . PRO A 1 498 ? 34.081  -56.903 1.141   1.00 22.67 498 A 1 
ATOM 3816 C CG  . PRO A 1 498 ? 35.240  -57.909 1.048   1.00 22.98 498 A 1 
ATOM 3817 C CD  . PRO A 1 498 ? 35.535  -58.276 2.497   1.00 28.17 498 A 1 
ATOM 3818 N N   . GLN A 1 499 ? 31.341  -57.473 2.786   1.00 14.28 499 A 1 
ATOM 3819 C CA  . GLN A 1 499 ? 30.597  -57.376 1.528   1.00 23.38 499 A 1 
ATOM 3820 C C   . GLN A 1 499 ? 29.227  -56.717 1.761   1.00 21.17 499 A 1 
ATOM 3821 O O   . GLN A 1 499 ? 28.697  -56.876 2.885   1.00 17.94 499 A 1 
ATOM 3822 C CB  . GLN A 1 499 ? 30.313  -58.794 0.985   1.00 23.07 499 A 1 
ATOM 3823 C CG  . GLN A 1 499 ? 31.363  -59.301 0.017   1.00 22.38 499 A 1 
ATOM 3824 C CD  . GLN A 1 499 ? 31.037  -60.654 -0.606  1.00 20.75 499 A 1 
ATOM 3825 O OE1 . GLN A 1 499 ? 30.164  -61.399 -0.212  1.00 21.07 499 A 1 
ATOM 3826 N NE2 . GLN A 1 499 ? 31.754  -61.038 -1.641  1.00 23.81 499 A 1 
ATOM 3827 O OXT . GLN A 1 499 ? 28.764  -56.100 0.794   1.00 26.61 499 A 1 
#
