# 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_if06519
#
_entry.id if06519
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n PHE 3   
1 n ALA 4   
1 n ARG 5   
1 n ARG 6   
1 n VAL 7   
1 n PHE 8   
1 n ALA 9   
1 n PRO 10  
1 n ARG 11  
1 n PHE 12  
1 n ASP 13  
1 n CYS 14  
1 n VAL 15  
1 n ARG 16  
1 n VAL 17  
1 n PRO 18  
1 n ARG 19  
1 n LEU 20  
1 n PHE 21  
1 n SER 22  
1 n ARG 23  
1 n PHE 24  
1 n SER 25  
1 n MET 26  
1 n LEU 27  
1 n ILE 28  
1 n LYS 29  
1 n ARG 30  
1 n ILE 31  
1 n ALA 32  
1 n PRO 33  
1 n LYS 34  
1 n GLY 35  
1 n ASP 36  
1 n LYS 37  
1 n ASN 38  
1 n ARG 39  
1 n ARG 40  
1 n LYS 41  
1 n ARG 42  
1 n MET 43  
1 n ALA 44  
1 n GLY 45  
1 n GLY 46  
1 n GLY 47  
1 n THR 48  
1 n VAL 49  
1 n MET 50  
1 n THR 51  
1 n VAL 52  
1 n TYR 53  
1 n ASN 54  
1 n VAL 55  
1 n LYS 56  
1 n ARG 57  
1 n ALA 58  
1 n LEU 59  
1 n GLU 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n LYS 64  
1 n VAL 65  
1 n VAL 66  
1 n ASP 67  
1 n PHE 68  
1 n ILE 69  
1 n GLU 70  
1 n LYS 71  
1 n ASP 72  
1 n GLU 73  
1 n LEU 74  
1 n THR 75  
1 n LYS 76  
1 n GLU 77  
1 n GLU 78  
1 n LYS 79  
1 n ASP 80  
1 n ARG 81  
1 n ILE 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n SER 86  
1 n ILE 87  
1 n ARG 88  
1 n ASN 89  
1 n PHE 90  
1 n ASN 91  
1 n GLU 92  
1 n ASN 93  
1 n VAL 94  
1 n ASN 95  
1 n PRO 96  
1 n GLY 97  
1 n TRP 98  
1 n LEU 99  
1 n GLU 100 
1 n TYR 101 
1 n ARG 102 
1 n LYS 103 
1 n SER 104 
1 n VAL 105 
1 n SER 106 
1 n ALA 107 
1 n ASP 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n VAL 112 
1 n GLU 113 
1 n TRP 114 
1 n THR 115 
1 n ASP 116 
1 n GLY 117 
1 n ALA 118 
1 n ASP 119 
1 n HIS 120 
1 n PHE 121 
1 n GLU 122 
1 n ASP 123 
1 n LEU 124 
1 n TYR 125 
1 n GLY 126 
1 n ALA 127 
1 n GLN 128 
1 n PHE 129 
1 n ILE 130 
1 n ASP 131 
1 n CYS 132 
1 n LEU 133 
1 n GLY 134 
1 n GLY 135 
1 n PHE 136 
1 n GLY 137 
1 n ILE 138 
1 n PHE 139 
1 n THR 140 
1 n CYS 141 
1 n GLY 142 
1 n HIS 143 
1 n ARG 144 
1 n ASN 145 
1 n PRO 146 
1 n GLU 147 
1 n ILE 148 
1 n LEU 149 
1 n LYS 150 
1 n THR 151 
1 n VAL 152 
1 n ARG 153 
1 n ALA 154 
1 n GLN 155 
1 n LEU 156 
1 n GLY 157 
1 n LYS 158 
1 n TYR 159 
1 n ALA 160 
1 n LEU 161 
1 n HIS 162 
1 n SER 163 
1 n GLN 164 
1 n GLU 165 
1 n LEU 166 
1 n LEU 167 
1 n ASP 168 
1 n PRO 169 
1 n LEU 170 
1 n ARG 171 
1 n GLY 172 
1 n TYR 173 
1 n LEU 174 
1 n ALA 175 
1 n ASN 176 
1 n ILE 177 
1 n LEU 178 
1 n ALA 179 
1 n MET 180 
1 n ILE 181 
1 n ALA 182 
1 n PRO 183 
1 n GLY 184 
1 n ASP 185 
1 n LEU 186 
1 n GLN 187 
1 n TYR 188 
1 n CYS 189 
1 n PHE 190 
1 n PHE 191 
1 n THR 192 
1 n ASN 193 
1 n GLY 194 
1 n GLY 195 
1 n ALA 196 
1 n GLU 197 
1 n ALA 198 
1 n VAL 199 
1 n GLU 200 
1 n MET 201 
1 n ALA 202 
1 n LEU 203 
1 n LYS 204 
1 n LEU 205 
1 n ALA 206 
1 n ARG 207 
1 n LEU 208 
1 n ALA 209 
1 n THR 210 
1 n GLY 211 
1 n GLY 212 
1 n LYS 213 
1 n TRP 214 
1 n PHE 215 
1 n ILE 216 
1 n SER 217 
1 n SER 218 
1 n VAL 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n HIS 223 
1 n GLY 224 
1 n LYS 225 
1 n SER 226 
1 n MET 227 
1 n GLY 228 
1 n ALA 229 
1 n LEU 230 
1 n SER 231 
1 n VAL 232 
1 n SER 233 
1 n GLY 234 
1 n LYS 235 
1 n GLY 236 
1 n VAL 237 
1 n TYR 238 
1 n ARG 239 
1 n GLU 240 
1 n ASP 241 
1 n TYR 242 
1 n SER 243 
1 n PRO 244 
1 n LEU 245 
1 n VAL 246 
1 n GLN 247 
1 n GLN 248 
1 n VAL 249 
1 n ARG 250 
1 n HIS 251 
1 n VAL 252 
1 n GLU 253 
1 n TYR 254 
1 n GLY 255 
1 n ASN 256 
1 n ALA 257 
1 n ASP 258 
1 n ALA 259 
1 n LEU 260 
1 n GLU 261 
1 n ALA 262 
1 n ALA 263 
1 n VAL 264 
1 n LYS 265 
1 n ASN 266 
1 n LEU 267 
1 n GLN 268 
1 n ALA 269 
1 n VAL 270 
1 n GLY 271 
1 n GLU 272 
1 n LYS 273 
1 n VAL 274 
1 n ALA 275 
1 n ALA 276 
1 n VAL 277 
1 n ILE 278 
1 n LEU 279 
1 n GLU 280 
1 n PRO 281 
1 n ILE 282 
1 n GLN 283 
1 n GLY 284 
1 n GLU 285 
1 n ALA 286 
1 n GLY 287 
1 n VAL 288 
1 n ILE 289 
1 n ILE 290 
1 n PRO 291 
1 n PRO 292 
1 n PRO 293 
1 n GLY 294 
1 n TYR 295 
1 n LEU 296 
1 n LYS 297 
1 n LYS 298 
1 n ALA 299 
1 n ARG 300 
1 n GLU 301 
1 n ILE 302 
1 n CYS 303 
1 n ASP 304 
1 n GLY 305 
1 n TYR 306 
1 n GLY 307 
1 n VAL 308 
1 n ALA 309 
1 n LEU 310 
1 n ILE 311 
1 n ILE 312 
1 n ASP 313 
1 n GLU 314 
1 n ILE 315 
1 n GLN 316 
1 n THR 317 
1 n GLY 318 
1 n MET 319 
1 n GLY 320 
1 n ARG 321 
1 n THR 322 
1 n GLY 323 
1 n THR 324 
1 n MET 325 
1 n TRP 326 
1 n ARG 327 
1 n CYS 328 
1 n GLU 329 
1 n TYR 330 
1 n GLU 331 
1 n ASP 332 
1 n ILE 333 
1 n VAL 334 
1 n PRO 335 
1 n ASP 336 
1 n ILE 337 
1 n MET 338 
1 n THR 339 
1 n TYR 340 
1 n GLY 341 
1 n LYS 342 
1 n ALA 343 
1 n PHE 344 
1 n GLY 345 
1 n GLY 346 
1 n GLY 347 
1 n ILE 348 
1 n MET 349 
1 n PRO 350 
1 n ILE 351 
1 n THR 352 
1 n GLY 353 
1 n ILE 354 
1 n ILE 355 
1 n ALA 356 
1 n ARG 357 
1 n PRO 358 
1 n LYS 359 
1 n MET 360 
1 n TRP 361 
1 n ALA 362 
1 n ASP 363 
1 n LYS 364 
1 n LEU 365 
1 n ARG 366 
1 n ASP 367 
1 n ASN 368 
1 n PRO 369 
1 n TRP 370 
1 n ILE 371 
1 n LEU 372 
1 n GLY 373 
1 n SER 374 
1 n PRO 375 
1 n THR 376 
1 n PHE 377 
1 n GLY 378 
1 n GLY 379 
1 n ASN 380 
1 n PRO 381 
1 n LEU 382 
1 n ALA 383 
1 n CYS 384 
1 n SER 385 
1 n ALA 386 
1 n ALA 387 
1 n ILE 388 
1 n ALA 389 
1 n THR 390 
1 n ILE 391 
1 n LYS 392 
1 n PHE 393 
1 n MET 394 
1 n LEU 395 
1 n GLU 396 
1 n ASN 397 
1 n ASP 398 
1 n ILE 399 
1 n PRO 400 
1 n LYS 401 
1 n MET 402 
1 n CYS 403 
1 n LYS 404 
1 n GLU 405 
1 n LYS 406 
1 n GLY 407 
1 n ASP 408 
1 n TYR 409 
1 n ILE 410 
1 n MET 411 
1 n GLY 412 
1 n LYS 413 
1 n LEU 414 
1 n GLU 415 
1 n GLU 416 
1 n LEU 417 
1 n LYS 418 
1 n LYS 419 
1 n LYS 420 
1 n TYR 421 
1 n PRO 422 
1 n THR 423 
1 n VAL 424 
1 n LEU 425 
1 n THR 426 
1 n ALA 427 
1 n TYR 428 
1 n ARG 429 
1 n GLY 430 
1 n ALA 431 
1 n GLY 432 
1 n LEU 433 
1 n LEU 434 
1 n ILE 435 
1 n CYS 436 
1 n MET 437 
1 n GLU 438 
1 n PHE 439 
1 n PRO 440 
1 n GLU 441 
1 n ALA 442 
1 n GLU 443 
1 n ILE 444 
1 n GLY 445 
1 n TYR 446 
1 n SER 447 
1 n VAL 448 
1 n THR 449 
1 n LYS 450 
1 n GLY 451 
1 n LEU 452 
1 n PHE 453 
1 n ALA 454 
1 n ARG 455 
1 n HIS 456 
1 n VAL 457 
1 n MET 458 
1 n THR 459 
1 n ALA 460 
1 n GLY 461 
1 n THR 462 
1 n LEU 463 
1 n VAL 464 
1 n ASN 465 
1 n ALA 466 
1 n LYS 467 
1 n THR 468 
1 n VAL 469 
1 n ARG 470 
1 n ILE 471 
1 n GLU 472 
1 n PRO 473 
1 n PRO 474 
1 n ALA 475 
1 n VAL 476 
1 n LEU 477 
1 n SER 478 
1 n GLN 479 
1 n GLU 480 
1 n SER 481 
1 n ILE 482 
1 n ASP 483 
1 n ILE 484 
1 n VAL 485 
1 n ILE 486 
1 n ALA 487 
1 n GLY 488 
1 n LEU 489 
1 n ASP 490 
1 n GLU 491 
1 n ALA 492 
1 n LEU 493 
1 n ALA 494 
1 n ASP 495 
1 n THR 496 
1 n LYS 497 
1 n ALA 498 
1 n GLU 499 
1 n PHE 500 
1 n ALA 501 
1 n LEU 502 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:25:00)"
_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 84.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 2.421   -12.838 68.226  1.00 14.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.511   -11.796 68.757  1.00 20.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.572   -10.609 67.818  1.00 21.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.653   -10.117 67.531  1.00 19.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.854   -11.431 70.209  1.00 19.23 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.993   -10.303 70.767  1.00 16.33 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.646   -12.664 71.110  1.00 18.27 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 0.420   -10.240 67.284  1.00 16.30 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 0.164   -9.123  66.367  1.00 22.00 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 0.682   -7.783  66.907  1.00 21.53 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 0.476   -7.501  68.083  1.00 20.73 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -1.367  -9.007  66.251  1.00 21.53 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -2.018  -9.697  65.075  1.00 19.52 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -2.527  -8.901  64.021  1.00 18.52 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -2.172  -11.090 65.033  1.00 20.46 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -3.184  -9.505  62.938  1.00 20.62 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -2.824  -11.695 63.941  1.00 21.70 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -3.333  -10.899 62.898  1.00 25.70 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? 1.188   -6.894  66.044  1.00 15.82 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? 0.807   -5.475  66.067  1.00 21.96 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? 1.013   -4.837  64.688  1.00 21.77 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? 2.111   -4.823  64.135  1.00 20.83 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? 1.512   -4.673  67.180  1.00 21.55 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? 0.523   -4.140  68.210  1.00 19.46 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? -0.197  -2.956  67.963  1.00 18.15 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? 0.279   -4.866  69.393  1.00 20.79 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? -1.169  -2.507  68.884  1.00 20.59 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? -0.693  -4.417  70.313  1.00 21.61 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? -1.415  -3.245  70.059  1.00 26.09 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? -0.081  -4.324  64.135  1.00 19.43 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? -0.143  -3.546  62.908  1.00 27.60 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? 0.240   -2.080  63.173  1.00 27.68 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? -0.184  -1.499  64.171  1.00 26.96 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? -1.578  -3.661  62.370  1.00 26.25 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 0.943   -1.445  62.226  1.00 18.45 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 0.988   0.022   62.123  1.00 26.57 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 0.708   0.451   60.684  1.00 26.30 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 1.463   0.150   59.766  1.00 25.68 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 2.309   0.604   62.663  1.00 25.90 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 2.189   0.976   64.150  1.00 22.52 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 3.439   1.718   64.646  1.00 21.07 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 3.274   2.199   66.034  1.00 20.46 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 4.115   2.973   66.707  1.00 19.35 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 5.241   3.385   66.188  1.00 18.39 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 3.844   3.351   67.922  1.00 19.21 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -0.413  1.165   60.531  1.00 19.67 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -0.769  1.996   59.378  1.00 27.21 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? 0.236   3.144   59.251  1.00 26.80 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? 0.504   3.815   60.246  1.00 26.32 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -2.173  2.603   59.602  1.00 26.32 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -3.353  1.659   59.341  1.00 22.97 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -4.670  2.360   59.711  1.00 21.34 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -5.857  1.607   59.251  1.00 20.40 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -7.124  1.928   59.462  1.00 19.07 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -7.468  2.951   60.192  1.00 18.82 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -8.083  1.219   58.937  1.00 20.08 6   A 1 
ATOM 57   N N   . VAL A 1 7   ? 0.699   3.418   58.023  1.00 19.66 7   A 1 
ATOM 58   C CA  . VAL A 1 7   ? 1.346   4.685   57.656  1.00 27.38 7   A 1 
ATOM 59   C C   . VAL A 1 7   ? 0.551   5.319   56.516  1.00 27.38 7   A 1 
ATOM 60   O O   . VAL A 1 7   ? 0.124   4.639   55.580  1.00 26.36 7   A 1 
ATOM 61   C CB  . VAL A 1 7   ? 2.844   4.515   57.345  1.00 25.47 7   A 1 
ATOM 62   C CG1 . VAL A 1 7   ? 3.505   5.849   56.971  1.00 21.78 7   A 1 
ATOM 63   C CG2 . VAL A 1 7   ? 3.589   3.966   58.579  1.00 24.97 7   A 1 
ATOM 64   N N   . PHE A 1 8   ? 0.279   6.609   56.693  1.00 20.97 8   A 1 
ATOM 65   C CA  . PHE A 1 8   ? -0.536  7.495   55.862  1.00 26.93 8   A 1 
ATOM 66   C C   . PHE A 1 8   ? 0.022   7.668   54.437  1.00 26.42 8   A 1 
ATOM 67   O O   . PHE A 1 8   ? 1.219   7.859   54.254  1.00 25.38 8   A 1 
ATOM 68   C CB  . PHE A 1 8   ? -0.566  8.863   56.560  1.00 25.65 8   A 1 
ATOM 69   C CG  . PHE A 1 8   ? -1.681  9.065   57.568  1.00 23.51 8   A 1 
ATOM 70   C CD1 . PHE A 1 8   ? -2.734  9.946   57.245  1.00 21.57 8   A 1 
ATOM 71   C CD2 . PHE A 1 8   ? -1.673  8.426   58.820  1.00 23.82 8   A 1 
ATOM 72   C CE1 . PHE A 1 8   ? -3.763  10.187  58.167  1.00 23.12 8   A 1 
ATOM 73   C CE2 . PHE A 1 8   ? -2.711  8.658   59.743  1.00 24.24 8   A 1 
ATOM 74   C CZ  . PHE A 1 8   ? -3.752  9.545   59.416  1.00 28.59 8   A 1 
ATOM 75   N N   . ALA A 1 9   ? -0.877  7.689   53.443  1.00 24.81 9   A 1 
ATOM 76   C CA  . ALA A 1 9   ? -0.610  8.196   52.099  1.00 30.32 9   A 1 
ATOM 77   C C   . ALA A 1 9   ? -0.883  9.715   52.045  1.00 30.15 9   A 1 
ATOM 78   O O   . ALA A 1 9   ? -1.923  10.147  52.553  1.00 29.49 9   A 1 
ATOM 79   C CB  . ALA A 1 9   ? -1.496  7.435   51.107  1.00 28.76 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? -0.021  10.533  51.409  1.00 23.45 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? -0.337  11.929  51.140  1.00 29.53 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? -1.251  12.047  49.910  1.00 30.11 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? -1.022  11.427  48.871  1.00 28.32 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? 1.009   12.634  50.975  1.00 27.16 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? 1.918   11.530  50.422  1.00 27.20 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? 1.319   10.219  50.952  1.00 30.80 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -2.313  12.846  50.047  1.00 22.60 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -3.176  13.305  48.955  1.00 28.72 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -2.376  14.248  48.056  1.00 28.24 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -1.853  15.240  48.552  1.00 27.87 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -4.390  14.067  49.527  1.00 27.88 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -5.461  13.168  50.166  1.00 25.08 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -6.574  14.044  50.763  1.00 24.21 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -7.709  13.235  51.262  1.00 22.76 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -8.773  13.694  51.900  1.00 21.69 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -8.912  14.956  52.198  1.00 21.40 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -9.732  12.885  52.256  1.00 22.35 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? -2.324  13.963  46.754  1.00 21.16 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? -1.941  14.942  45.740  1.00 26.12 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? -3.203  15.552  45.132  1.00 25.45 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? -4.096  14.832  44.678  1.00 24.04 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? -1.007  14.321  44.691  1.00 24.75 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? 0.457   14.433  45.076  1.00 22.54 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? 1.177   15.597  44.739  1.00 20.69 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? 1.092   13.398  45.787  1.00 22.40 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? 2.529   15.723  45.113  1.00 22.03 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? 2.444   13.529  46.166  1.00 22.48 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? 3.159   14.690  45.826  1.00 26.34 12  A 1 
ATOM 109  N N   . ASP A 1 13  ? -3.271  16.872  45.169  1.00 23.81 13  A 1 
ATOM 110  C CA  . ASP A 1 13  ? -4.346  17.671  44.601  1.00 29.96 13  A 1 
ATOM 111  C C   . ASP A 1 13  ? -4.404  17.532  43.076  1.00 29.00 13  A 1 
ATOM 112  O O   . ASP A 1 13  ? -3.410  17.639  42.356  1.00 27.70 13  A 1 
ATOM 113  C CB  . ASP A 1 13  ? -4.191  19.144  45.020  1.00 28.25 13  A 1 
ATOM 114  C CG  . ASP A 1 13  ? -4.649  19.384  46.461  1.00 24.50 13  A 1 
ATOM 115  O OD1 . ASP A 1 13  ? -5.750  18.885  46.793  1.00 23.21 13  A 1 
ATOM 116  O OD2 . ASP A 1 13  ? -3.906  20.053  47.205  1.00 25.00 13  A 1 
ATOM 117  N N   . CYS A 1 14  ? -5.613  17.285  42.593  1.00 21.64 14  A 1 
ATOM 118  C CA  . CYS A 1 14  ? -5.944  17.148  41.184  1.00 26.81 14  A 1 
ATOM 119  C C   . CYS A 1 14  ? -5.953  18.539  40.520  1.00 27.31 14  A 1 
ATOM 120  O O   . CYS A 1 14  ? -6.940  19.275  40.598  1.00 26.90 14  A 1 
ATOM 121  C CB  . CYS A 1 14  ? -7.297  16.421  41.109  1.00 26.11 14  A 1 
ATOM 122  S SG  . CYS A 1 14  ? -7.603  15.758  39.453  1.00 22.25 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? -4.862  18.895  39.844  1.00 23.22 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? -4.830  20.056  38.944  1.00 28.01 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? -5.726  19.753  37.742  1.00 28.16 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? -5.452  18.856  36.945  1.00 27.33 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? -3.389  20.420  38.533  1.00 26.28 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? -3.354  21.611  37.565  1.00 22.24 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? -2.559  20.805  39.769  1.00 24.10 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? -6.844  20.477  37.618  1.00 22.28 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? -7.746  20.442  36.461  1.00 26.88 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? -7.014  20.965  35.223  1.00 26.95 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? -6.860  22.172  35.059  1.00 26.18 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? -9.005  21.294  36.728  1.00 26.06 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? -10.080 20.583  37.560  1.00 22.63 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? -11.276 21.531  37.750  1.00 20.81 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? -12.408 20.873  38.435  1.00 19.62 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? -13.545 21.451  38.799  1.00 18.74 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? -13.774 22.720  38.592  1.00 18.73 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? -14.483 20.761  39.384  1.00 18.78 16  A 1 
ATOM 141  N N   . VAL A 1 17  ? -6.645  20.059  34.319  1.00 21.56 17  A 1 
ATOM 142  C CA  . VAL A 1 17  ? -6.271  20.405  32.942  1.00 24.85 17  A 1 
ATOM 143  C C   . VAL A 1 17  ? -7.564  20.685  32.156  1.00 24.97 17  A 1 
ATOM 144  O O   . VAL A 1 17  ? -8.487  19.860  32.208  1.00 23.96 17  A 1 
ATOM 145  C CB  . VAL A 1 17  ? -5.433  19.286  32.293  1.00 23.29 17  A 1 
ATOM 146  C CG1 . VAL A 1 17  ? -4.970  19.672  30.882  1.00 19.42 17  A 1 
ATOM 147  C CG2 . VAL A 1 17  ? -4.176  18.983  33.130  1.00 20.49 17  A 1 
ATOM 148  N N   . PRO A 1 18  ? -7.706  21.814  31.448  1.00 22.69 18  A 1 
ATOM 149  C CA  . PRO A 1 18  ? -8.892  22.087  30.648  1.00 26.11 18  A 1 
ATOM 150  C C   . PRO A 1 18  ? -8.963  21.115  29.464  1.00 26.34 18  A 1 
ATOM 151  O O   . PRO A 1 18  ? -8.025  20.977  28.684  1.00 25.17 18  A 1 
ATOM 152  C CB  . PRO A 1 18  ? -8.794  23.559  30.232  1.00 24.05 18  A 1 
ATOM 153  C CG  . PRO A 1 18  ? -7.293  23.848  30.269  1.00 23.51 18  A 1 
ATOM 154  C CD  . PRO A 1 18  ? -6.748  22.903  31.339  1.00 26.16 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? -10.111 20.430  29.324  1.00 22.36 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? -10.439 19.582  28.172  1.00 25.42 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? -10.516 20.450  26.910  1.00 25.38 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? -11.552 21.060  26.648  1.00 24.39 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? -11.782 18.853  28.407  1.00 23.88 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? -11.687 17.646  29.354  1.00 20.25 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? -13.076 17.002  29.503  1.00 18.35 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? -13.026 15.744  30.281  1.00 16.61 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? -14.056 14.968  30.592  1.00 15.71 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? -15.282 15.273  30.264  1.00 15.74 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? -13.876 13.853  31.246  1.00 15.53 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? -9.454  20.451  26.105  1.00 19.88 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? -9.558  20.803  24.693  1.00 23.39 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? -10.321 19.671  23.989  1.00 22.98 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? -9.747  18.656  23.600  1.00 22.40 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -8.164  21.066  24.069  1.00 22.24 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -7.932  22.537  23.671  1.00 19.98 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -7.317  23.336  24.811  1.00 19.10 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -7.008  22.630  22.457  1.00 22.09 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? -11.642 19.815  23.869  1.00 20.07 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? -12.425 18.989  22.955  1.00 21.51 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? -12.004 19.342  21.525  1.00 21.54 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? -12.264 20.438  21.032  1.00 20.47 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? -13.927 19.179  23.201  1.00 20.08 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? -14.535 18.112  24.095  1.00 17.08 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? -15.075 16.945  23.525  1.00 15.63 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? -14.560 18.280  25.491  1.00 16.08 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? -15.650 15.955  24.346  1.00 16.64 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? -15.128 17.285  26.312  1.00 17.01 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? -15.680 16.127  25.738  1.00 18.59 21  A 1 
ATOM 185  N N   . SER A 1 22  ? -11.346 18.396  20.879  1.00 24.36 22  A 1 
ATOM 186  C CA  . SER A 1 22  ? -10.997 18.428  19.463  1.00 26.99 22  A 1 
ATOM 187  C C   . SER A 1 22  ? -12.226 18.797  18.617  1.00 27.52 22  A 1 
ATOM 188  O O   . SER A 1 22  ? -13.268 18.141  18.686  1.00 26.86 22  A 1 
ATOM 189  C CB  . SER A 1 22  ? -10.437 17.053  19.071  1.00 25.39 22  A 1 
ATOM 190  O OG  . SER A 1 22  ? -10.382 16.921  17.672  1.00 22.54 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? -12.089 19.836  17.796  1.00 22.86 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? -13.090 20.276  16.800  1.00 24.93 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? -13.445 19.188  15.764  1.00 24.53 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? -14.410 19.352  15.033  1.00 23.43 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? -12.595 21.563  16.108  1.00 23.17 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? -12.867 22.845  16.916  1.00 19.70 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? -12.368 24.074  16.137  1.00 18.13 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? -12.836 25.354  16.716  1.00 16.72 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? -12.677 26.559  16.183  1.00 15.98 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? -12.015 26.751  15.075  1.00 15.67 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? -13.186 27.614  16.756  1.00 16.25 23  A 1 
ATOM 202  N N   . PHE A 1 24  ? -12.738 18.071  15.747  1.00 22.76 24  A 1 
ATOM 203  C CA  . PHE A 1 24  ? -12.939 16.949  14.826  1.00 23.70 24  A 1 
ATOM 204  C C   . PHE A 1 24  ? -14.267 16.198  15.050  1.00 23.56 24  A 1 
ATOM 205  O O   . PHE A 1 24  ? -14.899 15.740  14.100  1.00 22.64 24  A 1 
ATOM 206  C CB  . PHE A 1 24  ? -11.724 16.016  14.949  1.00 22.34 24  A 1 
ATOM 207  C CG  . PHE A 1 24  ? -11.151 15.610  13.606  1.00 19.29 24  A 1 
ATOM 208  C CD1 . PHE A 1 24  ? -11.491 14.373  13.036  1.00 17.69 24  A 1 
ATOM 209  C CD2 . PHE A 1 24  ? -10.279 16.485  12.928  1.00 18.56 24  A 1 
ATOM 210  C CE1 . PHE A 1 24  ? -10.960 14.006  11.788  1.00 19.14 24  A 1 
ATOM 211  C CE2 . PHE A 1 24  ? -9.752  16.116  11.674  1.00 19.39 24  A 1 
ATOM 212  C CZ  . PHE A 1 24  ? -10.092 14.878  11.105  1.00 21.61 24  A 1 
ATOM 213  N N   . SER A 1 25  ? -14.774 16.144  16.294  1.00 25.70 25  A 1 
ATOM 214  C CA  . SER A 1 25  ? -16.066 15.493  16.607  1.00 26.93 25  A 1 
ATOM 215  C C   . SER A 1 25  ? -17.294 16.273  16.100  1.00 27.21 25  A 1 
ATOM 216  O O   . SER A 1 25  ? -18.385 15.710  15.979  1.00 26.89 25  A 1 
ATOM 217  C CB  . SER A 1 25  ? -16.155 15.248  18.116  1.00 25.98 25  A 1 
ATOM 218  O OG  . SER A 1 25  ? -17.318 14.527  18.463  1.00 22.97 25  A 1 
ATOM 219  N N   . MET A 1 26  ? -17.150 17.563  15.773  1.00 25.00 26  A 1 
ATOM 220  C CA  . MET A 1 26  ? -18.249 18.363  15.207  1.00 26.91 26  A 1 
ATOM 221  C C   . MET A 1 26  ? -18.408 18.186  13.692  1.00 27.94 26  A 1 
ATOM 222  O O   . MET A 1 26  ? -19.512 18.404  13.196  1.00 27.38 26  A 1 
ATOM 223  C CB  . MET A 1 26  ? -18.095 19.855  15.551  1.00 25.14 26  A 1 
ATOM 224  C CG  . MET A 1 26  ? -18.630 20.186  16.952  1.00 21.61 26  A 1 
ATOM 225  S SD  . MET A 1 26  ? -18.831 21.966  17.227  1.00 19.61 26  A 1 
ATOM 226  C CE  . MET A 1 26  ? -18.825 22.010  19.033  1.00 17.92 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -17.367 17.765  12.968  1.00 28.87 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -17.414 17.649  11.505  1.00 30.67 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -18.247 16.434  11.059  1.00 30.02 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -19.126 16.565  10.210  1.00 29.75 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? -15.971 17.642  10.953  1.00 29.45 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? -15.854 18.276  9.551   1.00 26.67 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? -15.970 19.803  9.617   1.00 25.40 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? -14.496 17.932  8.942   1.00 28.88 27  A 1 
ATOM 235  N N   . ILE A 1 28  ? -18.098 15.289  11.736  1.00 29.32 28  A 1 
ATOM 236  C CA  . ILE A 1 28  ? -18.885 14.068  11.443  1.00 30.19 28  A 1 
ATOM 237  C C   . ILE A 1 28  ? -20.388 14.259  11.744  1.00 30.32 28  A 1 
ATOM 238  O O   . ILE A 1 28  ? -21.250 13.675  11.088  1.00 29.27 28  A 1 
ATOM 239  C CB  . ILE A 1 28  ? -18.270 12.858  12.189  1.00 28.85 28  A 1 
ATOM 240  C CG1 . ILE A 1 28  ? -16.813 12.624  11.709  1.00 25.76 28  A 1 
ATOM 241  C CG2 . ILE A 1 28  ? -19.108 11.580  12.000  1.00 26.61 28  A 1 
ATOM 242  C CD1 . ILE A 1 28  ? -16.057 11.519  12.464  1.00 25.66 28  A 1 
ATOM 243  N N   . LYS A 1 29  ? -20.750 15.139  12.694  1.00 28.51 29  A 1 
ATOM 244  C CA  . LYS A 1 29  ? -22.157 15.447  13.019  1.00 31.14 29  A 1 
ATOM 245  C C   . LYS A 1 29  ? -22.850 16.379  12.015  1.00 31.08 29  A 1 
ATOM 246  O O   . LYS A 1 29  ? -24.073 16.494  12.079  1.00 29.49 29  A 1 
ATOM 247  C CB  . LYS A 1 29  ? -22.273 15.979  14.454  1.00 29.21 29  A 1 
ATOM 248  C CG  . LYS A 1 29  ? -22.164 14.850  15.489  1.00 26.20 29  A 1 
ATOM 249  C CD  . LYS A 1 29  ? -22.325 15.392  16.916  1.00 23.92 29  A 1 
ATOM 250  C CE  . LYS A 1 29  ? -22.236 14.241  17.923  1.00 21.53 29  A 1 
ATOM 251  N NZ  . LYS A 1 29  ? -22.246 14.728  19.327  1.00 19.88 29  A 1 
ATOM 252  N N   . ARG A 1 30  ? -22.108 17.029  11.120  1.00 29.44 30  A 1 
ATOM 253  C CA  . ARG A 1 30  ? -22.669 17.943  10.105  1.00 32.22 30  A 1 
ATOM 254  C C   . ARG A 1 30  ? -23.021 17.265  8.773   1.00 31.53 30  A 1 
ATOM 255  O O   . ARG A 1 30  ? -23.778 17.858  8.016   1.00 30.07 30  A 1 
ATOM 256  C CB  . ARG A 1 30  ? -21.747 19.162  9.909   1.00 30.08 30  A 1 
ATOM 257  C CG  . ARG A 1 30  ? -22.162 20.327  10.815  1.00 26.53 30  A 1 
ATOM 258  C CD  . ARG A 1 30  ? -21.281 21.557  10.551  1.00 24.66 30  A 1 
ATOM 259  N NE  . ARG A 1 30  ? -21.803 22.773  11.210  1.00 22.74 30  A 1 
ATOM 260  C CZ  . ARG A 1 30  ? -21.310 23.998  11.078  1.00 21.78 30  A 1 
ATOM 261  N NH1 . ARG A 1 30  ? -20.240 24.241  10.371  1.00 20.61 30  A 1 
ATOM 262  N NH2 . ARG A 1 30  ? -21.887 25.016  11.649  1.00 21.41 30  A 1 
ATOM 263  N N   . ILE A 1 31  ? -22.553 16.036  8.528   1.00 33.54 31  A 1 
ATOM 264  C CA  . ILE A 1 31  ? -22.777 15.309  7.259   1.00 35.44 31  A 1 
ATOM 265  C C   . ILE A 1 31  ? -24.087 14.487  7.283   1.00 34.75 31  A 1 
ATOM 266  O O   . ILE A 1 31  ? -24.559 14.005  6.261   1.00 33.33 31  A 1 
ATOM 267  C CB  . ILE A 1 31  ? -21.508 14.487  6.901   1.00 33.58 31  A 1 
ATOM 268  C CG1 . ILE A 1 31  ? -20.261 15.416  6.838   1.00 31.05 31  A 1 
ATOM 269  C CG2 . ILE A 1 31  ? -21.662 13.739  5.567   1.00 32.01 31  A 1 
ATOM 270  C CD1 . ILE A 1 31  ? -18.923 14.690  6.662   1.00 30.92 31  A 1 
ATOM 271  N N   . ALA A 1 32  ? -24.764 14.360  8.434   1.00 31.51 32  A 1 
ATOM 272  C CA  . ALA A 1 32  ? -26.099 13.760  8.488   1.00 33.72 32  A 1 
ATOM 273  C C   . ALA A 1 32  ? -27.160 14.799  8.063   1.00 33.75 32  A 1 
ATOM 274  O O   . ALA A 1 32  ? -27.243 15.857  8.700   1.00 32.67 32  A 1 
ATOM 275  C CB  . ALA A 1 32  ? -26.356 13.211  9.896   1.00 32.78 32  A 1 
ATOM 276  N N   . PRO A 1 33  ? -28.009 14.518  7.054   1.00 32.39 33  A 1 
ATOM 277  C CA  . PRO A 1 33  ? -29.085 15.429  6.681   1.00 34.99 33  A 1 
ATOM 278  C C   . PRO A 1 33  ? -29.990 15.682  7.897   1.00 35.03 33  A 1 
ATOM 279  O O   . PRO A 1 33  ? -30.493 14.760  8.548   1.00 33.79 33  A 1 
ATOM 280  C CB  . PRO A 1 33  ? -29.802 14.785  5.485   1.00 33.24 33  A 1 
ATOM 281  C CG  . PRO A 1 33  ? -29.419 13.307  5.570   1.00 33.61 33  A 1 
ATOM 282  C CD  . PRO A 1 33  ? -28.049 13.310  6.243   1.00 35.89 33  A 1 
ATOM 283  N N   . LYS A 1 34  ? -30.171 16.956  8.237   1.00 35.33 34  A 1 
ATOM 284  C CA  . LYS A 1 34  ? -31.092 17.400  9.287   1.00 38.46 34  A 1 
ATOM 285  C C   . LYS A 1 34  ? -32.524 17.151  8.814   1.00 37.87 34  A 1 
ATOM 286  O O   . LYS A 1 34  ? -33.060 17.960  8.066   1.00 36.03 34  A 1 
ATOM 287  C CB  . LYS A 1 34  ? -30.890 18.896  9.608   1.00 37.30 34  A 1 
ATOM 288  C CG  . LYS A 1 34  ? -29.680 19.195  10.506  1.00 34.68 34  A 1 
ATOM 289  C CD  . LYS A 1 34  ? -29.609 20.710  10.773  1.00 31.91 34  A 1 
ATOM 290  C CE  . LYS A 1 34  ? -28.464 21.064  11.728  1.00 30.12 34  A 1 
ATOM 291  N NZ  . LYS A 1 34  ? -28.339 22.540  11.891  1.00 27.87 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? -33.135 16.086  9.289   1.00 36.66 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? -34.587 15.910  9.171   1.00 39.97 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? -35.036 14.498  8.864   1.00 41.51 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? -35.484 14.244  7.760   1.00 38.68 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? -34.974 13.605  9.845   1.00 40.12 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? -36.081 12.669  10.099  1.00 43.80 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? -35.908 11.982  11.470  1.00 44.31 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? -35.196 10.989  11.636  1.00 42.36 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? -36.262 11.640  8.965   1.00 42.53 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? -37.625 10.936  9.051   1.00 35.78 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? -38.332 11.167  10.067  1.00 34.35 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? -37.915 10.122  8.155   1.00 34.82 36  A 1 
ATOM 304  N N   . LYS A 1 37  ? -36.576 12.524  12.496  1.00 38.82 37  A 1 
ATOM 305  C CA  . LYS A 1 37  ? -36.626 11.903  13.837  1.00 43.60 37  A 1 
ATOM 306  C C   . LYS A 1 37  ? -37.358 10.551  13.821  1.00 44.29 37  A 1 
ATOM 307  O O   . LYS A 1 37  ? -37.115 9.726   14.701  1.00 42.45 37  A 1 
ATOM 308  C CB  . LYS A 1 37  ? -37.244 12.873  14.865  1.00 43.11 37  A 1 
ATOM 309  C CG  . LYS A 1 37  ? -36.283 14.000  15.293  1.00 40.81 37  A 1 
ATOM 310  C CD  . LYS A 1 37  ? -36.934 14.918  16.346  1.00 37.74 37  A 1 
ATOM 311  C CE  . LYS A 1 37  ? -35.972 16.021  16.811  1.00 35.07 37  A 1 
ATOM 312  N NZ  . LYS A 1 37  ? -36.616 16.960  17.775  1.00 32.45 37  A 1 
ATOM 313  N N   . ASN A 1 38  ? -38.175 10.287  12.793  1.00 38.72 38  A 1 
ATOM 314  C CA  . ASN A 1 38  ? -38.863 9.004   12.613  1.00 42.56 38  A 1 
ATOM 315  C C   . ASN A 1 38  ? -37.957 7.921   11.999  1.00 43.23 38  A 1 
ATOM 316  O O   . ASN A 1 38  ? -38.134 6.738   12.301  1.00 41.46 38  A 1 
ATOM 317  C CB  . ASN A 1 38  ? -40.149 9.237   11.798  1.00 41.12 38  A 1 
ATOM 318  C CG  . ASN A 1 38  ? -41.298 9.768   12.643  1.00 36.39 38  A 1 
ATOM 319  O OD1 . ASN A 1 38  ? -41.310 9.667   13.863  1.00 34.03 38  A 1 
ATOM 320  N ND2 . ASN A 1 38  ? -42.309 10.323  12.027  1.00 35.96 38  A 1 
ATOM 321  N N   . ARG A 1 39  ? -36.922 8.291   11.220  1.00 37.79 39  A 1 
ATOM 322  C CA  . ARG A 1 39  ? -35.948 7.333   10.652  1.00 40.97 39  A 1 
ATOM 323  C C   . ARG A 1 39  ? -35.035 6.723   11.725  1.00 41.22 39  A 1 
ATOM 324  O O   . ARG A 1 39  ? -34.771 5.524   11.694  1.00 40.82 39  A 1 
ATOM 325  C CB  . ARG A 1 39  ? -35.173 8.027   9.519   1.00 41.43 39  A 1 
ATOM 326  C CG  . ARG A 1 39  ? -34.753 7.051   8.408   1.00 37.90 39  A 1 
ATOM 327  C CD  . ARG A 1 39  ? -34.079 7.815   7.259   1.00 35.03 39  A 1 
ATOM 328  N NE  . ARG A 1 39  ? -33.820 6.948   6.091   1.00 32.24 39  A 1 
ATOM 329  C CZ  . ARG A 1 39  ? -33.124 7.273   5.011   1.00 31.17 39  A 1 
ATOM 330  N NH1 . ARG A 1 39  ? -32.549 8.436   4.872   1.00 28.48 39  A 1 
ATOM 331  N NH2 . ARG A 1 39  ? -32.985 6.424   4.031   1.00 29.89 39  A 1 
ATOM 332  N N   . ARG A 1 40  ? -34.649 7.508   12.749  1.00 39.72 40  A 1 
ATOM 333  C CA  . ARG A 1 40  ? -33.891 6.997   13.912  1.00 41.66 40  A 1 
ATOM 334  C C   . ARG A 1 40  ? -34.693 6.020   14.784  1.00 41.13 40  A 1 
ATOM 335  O O   . ARG A 1 40  ? -34.103 5.092   15.321  1.00 39.71 40  A 1 
ATOM 336  C CB  . ARG A 1 40  ? -33.338 8.153   14.762  1.00 41.31 40  A 1 
ATOM 337  C CG  . ARG A 1 40  ? -32.009 8.686   14.202  1.00 37.94 40  A 1 
ATOM 338  C CD  . ARG A 1 40  ? -31.419 9.754   15.132  1.00 35.35 40  A 1 
ATOM 339  N NE  . ARG A 1 40  ? -30.092 10.208  14.670  1.00 32.90 40  A 1 
ATOM 340  C CZ  . ARG A 1 40  ? -29.317 11.111  15.253  1.00 31.68 40  A 1 
ATOM 341  N NH1 . ARG A 1 40  ? -29.676 11.736  16.342  1.00 29.74 40  A 1 
ATOM 342  N NH2 . ARG A 1 40  ? -28.153 11.410  14.746  1.00 31.51 40  A 1 
ATOM 343  N N   . LYS A 1 41  ? -36.014 6.177   14.886  1.00 36.07 41  A 1 
ATOM 344  C CA  . LYS A 1 41  ? -36.875 5.219   15.607  1.00 37.75 41  A 1 
ATOM 345  C C   . LYS A 1 41  ? -37.081 3.907   14.837  1.00 38.39 41  A 1 
ATOM 346  O O   . LYS A 1 41  ? -37.188 2.868   15.473  1.00 37.11 41  A 1 
ATOM 347  C CB  . LYS A 1 41  ? -38.219 5.859   16.003  1.00 35.22 41  A 1 
ATOM 348  C CG  . LYS A 1 41  ? -38.169 6.498   17.400  1.00 31.27 41  A 1 
ATOM 349  C CD  . LYS A 1 41  ? -39.555 7.007   17.833  1.00 28.52 41  A 1 
ATOM 350  C CE  . LYS A 1 41  ? -39.534 7.508   19.284  1.00 24.84 41  A 1 
ATOM 351  N NZ  . LYS A 1 41  ? -40.879 7.936   19.744  1.00 23.18 41  A 1 
ATOM 352  N N   . ARG A 1 42  ? -37.070 3.930   13.497  1.00 34.47 42  A 1 
ATOM 353  C CA  . ARG A 1 42  ? -37.159 2.700   12.683  1.00 35.99 42  A 1 
ATOM 354  C C   . ARG A 1 42  ? -35.875 1.860   12.701  1.00 36.15 42  A 1 
ATOM 355  O O   . ARG A 1 42  ? -35.980 0.643   12.682  1.00 34.84 42  A 1 
ATOM 356  C CB  . ARG A 1 42  ? -37.601 3.025   11.244  1.00 34.14 42  A 1 
ATOM 357  C CG  . ARG A 1 42  ? -39.129 3.130   11.134  1.00 30.13 42  A 1 
ATOM 358  C CD  . ARG A 1 42  ? -39.552 3.343   9.674   1.00 27.05 42  A 1 
ATOM 359  N NE  . ARG A 1 42  ? -41.022 3.303   9.513   1.00 24.62 42  A 1 
ATOM 360  C CZ  . ARG A 1 42  ? -41.693 3.403   8.378   1.00 23.12 42  A 1 
ATOM 361  N NH1 . ARG A 1 42  ? -41.095 3.582   7.232   1.00 22.27 42  A 1 
ATOM 362  N NH2 . ARG A 1 42  ? -42.994 3.322   8.368   1.00 22.86 42  A 1 
ATOM 363  N N   . MET A 1 43  ? -34.698 2.472   12.823  1.00 36.82 43  A 1 
ATOM 364  C CA  . MET A 1 43  ? -33.438 1.714   12.948  1.00 38.10 43  A 1 
ATOM 365  C C   . MET A 1 43  ? -33.196 1.120   14.351  1.00 37.65 43  A 1 
ATOM 366  O O   . MET A 1 43  ? -32.388 0.212   14.486  1.00 36.83 43  A 1 
ATOM 367  C CB  . MET A 1 43  ? -32.240 2.570   12.513  1.00 36.34 43  A 1 
ATOM 368  C CG  . MET A 1 43  ? -32.276 2.882   11.005  1.00 33.20 43  A 1 
ATOM 369  S SD  . MET A 1 43  ? -30.650 3.004   10.218  1.00 30.14 43  A 1 
ATOM 370  C CE  . MET A 1 43  ? -29.858 4.362   11.115  1.00 28.55 43  A 1 
ATOM 371  N N   . ALA A 1 44  ? -33.906 1.587   15.379  1.00 35.67 44  A 1 
ATOM 372  C CA  . ALA A 1 44  ? -33.792 1.043   16.739  1.00 36.77 44  A 1 
ATOM 373  C C   . ALA A 1 44  ? -34.673 -0.205  16.993  1.00 37.47 44  A 1 
ATOM 374  O O   . ALA A 1 44  ? -34.648 -0.747  18.093  1.00 36.10 44  A 1 
ATOM 375  C CB  . ALA A 1 44  ? -34.071 2.184   17.730  1.00 34.38 44  A 1 
ATOM 376  N N   . GLY A 1 45  ? -35.454 -0.650  16.007  1.00 35.37 45  A 1 
ATOM 377  C CA  . GLY A 1 45  ? -36.363 -1.802  16.111  1.00 36.96 45  A 1 
ATOM 378  C C   . GLY A 1 45  ? -36.115 -2.928  15.099  1.00 38.73 45  A 1 
ATOM 379  O O   . GLY A 1 45  ? -36.885 -3.882  15.062  1.00 36.67 45  A 1 
ATOM 380  N N   . GLY A 1 46  ? -35.070 -2.829  14.268  1.00 40.62 46  A 1 
ATOM 381  C CA  . GLY A 1 46  ? -34.647 -3.914  13.381  1.00 42.87 46  A 1 
ATOM 382  C C   . GLY A 1 46  ? -33.770 -4.885  14.155  1.00 45.02 46  A 1 
ATOM 383  O O   . GLY A 1 46  ? -32.634 -4.547  14.468  1.00 43.10 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? -34.297 -6.058  14.507  1.00 43.25 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? -33.482 -7.139  15.058  1.00 46.57 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? -32.271 -7.381  14.157  1.00 49.67 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? -32.398 -7.370  12.932  1.00 48.02 47  A 1 
ATOM 388  N N   . THR A 1 48  ? -31.108 -7.573  14.764  1.00 47.02 48  A 1 
ATOM 389  C CA  . THR A 1 48  ? -29.871 -7.925  14.063  1.00 50.00 48  A 1 
ATOM 390  C C   . THR A 1 48  ? -30.147 -9.184  13.246  1.00 52.43 48  A 1 
ATOM 391  O O   . THR A 1 48  ? -30.352 -10.253 13.817  1.00 50.27 48  A 1 
ATOM 392  C CB  . THR A 1 48  ? -28.724 -8.172  15.061  1.00 47.84 48  A 1 
ATOM 393  O OG1 . THR A 1 48  ? -28.773 -7.238  16.120  1.00 43.23 48  A 1 
ATOM 394  C CG2 . THR A 1 48  ? -27.353 -8.028  14.410  1.00 42.32 48  A 1 
ATOM 395  N N   . VAL A 1 49  ? -30.229 -9.072  11.914  1.00 53.94 49  A 1 
ATOM 396  C CA  . VAL A 1 49  ? -30.360 -10.236 11.035  1.00 58.03 49  A 1 
ATOM 397  C C   . VAL A 1 49  ? -29.023 -10.957 11.091  1.00 61.61 49  A 1 
ATOM 398  O O   . VAL A 1 49  ? -28.053 -10.532 10.469  1.00 57.42 49  A 1 
ATOM 399  C CB  . VAL A 1 49  ? -30.766 -9.849  9.598   1.00 53.88 49  A 1 
ATOM 400  C CG1 . VAL A 1 49  ? -30.916 -11.094 8.713   1.00 47.77 49  A 1 
ATOM 401  C CG2 . VAL A 1 49  ? -32.117 -9.113  9.584   1.00 48.95 49  A 1 
ATOM 402  N N   . MET A 1 50  ? -28.938 -12.001 11.908  1.00 64.19 50  A 1 
ATOM 403  C CA  . MET A 1 50  ? -27.734 -12.822 11.996  1.00 70.99 50  A 1 
ATOM 404  C C   . MET A 1 50  ? -27.842 -13.999 11.036  1.00 76.31 50  A 1 
ATOM 405  O O   . MET A 1 50  ? -28.824 -14.747 11.056  1.00 70.79 50  A 1 
ATOM 406  C CB  . MET A 1 50  ? -27.466 -13.298 13.427  1.00 64.95 50  A 1 
ATOM 407  C CG  . MET A 1 50  ? -27.077 -12.134 14.357  1.00 56.51 50  A 1 
ATOM 408  S SD  . MET A 1 50  ? -25.897 -12.576 15.662  1.00 49.41 50  A 1 
ATOM 409  C CE  . MET A 1 50  ? -26.867 -13.771 16.622  1.00 44.42 50  A 1 
ATOM 410  N N   . THR A 1 51  ? -26.807 -14.214 10.227  1.00 76.72 51  A 1 
ATOM 411  C CA  . THR A 1 51  ? -26.646 -15.450 9.463   1.00 79.99 51  A 1 
ATOM 412  C C   . THR A 1 51  ? -26.489 -16.607 10.448  1.00 81.14 51  A 1 
ATOM 413  O O   . THR A 1 51  ? -25.526 -16.673 11.204  1.00 78.70 51  A 1 
ATOM 414  C CB  . THR A 1 51  ? -25.448 -15.361 8.509   1.00 77.46 51  A 1 
ATOM 415  O OG1 . THR A 1 51  ? -25.633 -14.260 7.647   1.00 73.53 51  A 1 
ATOM 416  C CG2 . THR A 1 51  ? -25.319 -16.599 7.626   1.00 72.50 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? -27.463 -17.518 10.474  1.00 80.32 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? -27.469 -18.669 11.385  1.00 83.52 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? -26.707 -19.848 10.787  1.00 86.18 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? -26.694 -20.044 9.572   1.00 83.68 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? -28.894 -19.080 11.804  1.00 78.98 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? -29.553 -17.971 12.640  1.00 69.66 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? -29.805 -19.419 10.624  1.00 70.25 52  A 1 
ATOM 424  N N   . TYR A 1 53  ? -26.103 -20.674 11.647  1.00 86.45 53  A 1 
ATOM 425  C CA  . TYR A 1 53  ? -25.428 -21.905 11.241  1.00 86.99 53  A 1 
ATOM 426  C C   . TYR A 1 53  ? -26.399 -22.851 10.514  1.00 86.96 53  A 1 
ATOM 427  O O   . TYR A 1 53  ? -27.385 -23.311 11.086  1.00 81.70 53  A 1 
ATOM 428  C CB  . TYR A 1 53  ? -24.810 -22.575 12.474  1.00 85.48 53  A 1 
ATOM 429  C CG  . TYR A 1 53  ? -24.125 -23.894 12.165  1.00 85.83 53  A 1 
ATOM 430  C CD1 . TYR A 1 53  ? -24.820 -25.109 12.347  1.00 78.63 53  A 1 
ATOM 431  C CD2 . TYR A 1 53  ? -22.797 -23.907 11.696  1.00 78.42 53  A 1 
ATOM 432  C CE1 . TYR A 1 53  ? -24.182 -26.333 12.065  1.00 77.67 53  A 1 
ATOM 433  C CE2 . TYR A 1 53  ? -22.158 -25.130 11.416  1.00 78.39 53  A 1 
ATOM 434  C CZ  . TYR A 1 53  ? -22.848 -26.344 11.607  1.00 83.44 53  A 1 
ATOM 435  O OH  . TYR A 1 53  ? -22.227 -27.527 11.355  1.00 80.60 53  A 1 
ATOM 436  N N   . ASN A 1 54  ? -26.124 -23.142 9.236   1.00 84.97 54  A 1 
ATOM 437  C CA  . ASN A 1 54  ? -26.912 -24.057 8.411   1.00 87.10 54  A 1 
ATOM 438  C C   . ASN A 1 54  ? -26.053 -24.616 7.263   1.00 88.94 54  A 1 
ATOM 439  O O   . ASN A 1 54  ? -25.947 -24.012 6.197   1.00 87.91 54  A 1 
ATOM 440  C CB  . ASN A 1 54  ? -28.165 -23.321 7.900   1.00 84.83 54  A 1 
ATOM 441  C CG  . ASN A 1 54  ? -29.125 -24.226 7.151   1.00 84.32 54  A 1 
ATOM 442  O OD1 . ASN A 1 54  ? -28.778 -25.240 6.569   1.00 80.44 54  A 1 
ATOM 443  N ND2 . ASN A 1 54  ? -30.391 -23.879 7.135   1.00 77.51 54  A 1 
ATOM 444  N N   . VAL A 1 55  ? -25.482 -25.807 7.469   1.00 85.60 55  A 1 
ATOM 445  C CA  . VAL A 1 55  ? -24.591 -26.461 6.492   1.00 86.10 55  A 1 
ATOM 446  C C   . VAL A 1 55  ? -25.306 -26.799 5.181   1.00 88.26 55  A 1 
ATOM 447  O O   . VAL A 1 55  ? -24.725 -26.656 4.112   1.00 88.78 55  A 1 
ATOM 448  C CB  . VAL A 1 55  ? -23.967 -27.734 7.097   1.00 84.50 55  A 1 
ATOM 449  C CG1 . VAL A 1 55  ? -23.057 -28.474 6.110   1.00 79.99 55  A 1 
ATOM 450  C CG2 . VAL A 1 55  ? -23.123 -27.393 8.329   1.00 80.07 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -26.576 -27.209 5.234   1.00 89.76 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -27.352 -27.526 4.027   1.00 90.02 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -27.526 -26.287 3.149   1.00 92.12 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -27.218 -26.334 1.963   1.00 92.59 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -28.698 -28.159 4.412   1.00 90.50 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -29.470 -28.580 3.153   1.00 80.90 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -30.846 -29.165 3.494   1.00 73.88 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -31.570 -29.429 2.172   1.00 66.96 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -32.968 -29.881 2.372   1.00 56.48 56  A 1 
ATOM 460  N N   . ARG A 1 57  ? -27.931 -25.170 3.748   1.00 91.06 57  A 1 
ATOM 461  C CA  . ARG A 1 57  ? -28.049 -23.889 3.047   1.00 90.09 57  A 1 
ATOM 462  C C   . ARG A 1 57  ? -26.696 -23.389 2.545   1.00 92.21 57  A 1 
ATOM 463  O O   . ARG A 1 57  ? -26.622 -22.886 1.434   1.00 91.49 57  A 1 
ATOM 464  C CB  . ARG A 1 57  ? -28.736 -22.870 3.959   1.00 89.87 57  A 1 
ATOM 465  C CG  . ARG A 1 57  ? -28.963 -21.539 3.234   1.00 78.74 57  A 1 
ATOM 466  C CD  . ARG A 1 57  ? -29.716 -20.564 4.138   1.00 73.05 57  A 1 
ATOM 467  N NE  . ARG A 1 57  ? -29.834 -19.246 3.488   1.00 64.78 57  A 1 
ATOM 468  C CZ  . ARG A 1 57  ? -30.332 -18.150 4.026   1.00 57.08 57  A 1 
ATOM 469  N NH1 . ARG A 1 57  ? -30.832 -18.137 5.231   1.00 52.24 57  A 1 
ATOM 470  N NH2 . ARG A 1 57  ? -30.320 -17.039 3.350   1.00 49.50 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? -25.623 -23.553 3.318   1.00 87.24 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? -24.277 -23.182 2.884   1.00 86.55 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? -23.847 -23.956 1.626   1.00 89.06 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? -23.276 -23.363 0.720   1.00 91.45 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? -23.298 -23.407 4.044   1.00 87.32 58  A 1 
ATOM 476  N N   . LEU A 1 59  ? -24.161 -25.252 1.530   1.00 82.87 59  A 1 
ATOM 477  C CA  . LEU A 1 59  ? -23.901 -26.056 0.330   1.00 82.36 59  A 1 
ATOM 478  C C   . LEU A 1 59  ? -24.731 -25.586 -0.877  1.00 82.09 59  A 1 
ATOM 479  O O   . LEU A 1 59  ? -24.211 -25.542 -1.991  1.00 87.20 59  A 1 
ATOM 480  C CB  . LEU A 1 59  ? -24.163 -27.535 0.657   1.00 86.73 59  A 1 
ATOM 481  C CG  . LEU A 1 59  ? -23.982 -28.495 -0.533  1.00 86.60 59  A 1 
ATOM 482  C CD1 . LEU A 1 59  ? -22.556 -28.468 -1.091  1.00 82.24 59  A 1 
ATOM 483  C CD2 . LEU A 1 59  ? -24.299 -29.922 -0.089  1.00 85.96 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? -26.004 -25.245 -0.681  1.00 89.10 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? -26.869 -24.696 -1.739  1.00 87.69 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? -26.316 -23.361 -2.273  1.00 88.58 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? -26.195 -23.188 -3.486  1.00 88.68 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? -28.305 -24.523 -1.201  1.00 89.32 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? -29.036 -25.859 -0.960  1.00 83.55 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? -30.322 -25.738 -0.110  1.00 80.76 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? -30.910 -26.801 0.216   1.00 72.17 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? -30.695 -24.605 0.278   1.00 76.77 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? -25.903 -22.454 -1.378  1.00 92.22 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? -25.274 -21.182 -1.749  1.00 90.21 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? -23.926 -21.397 -2.457  1.00 90.88 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? -23.683 -20.784 -3.489  1.00 91.41 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? -25.085 -20.292 -0.506  1.00 90.45 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? -26.398 -19.756 0.102   1.00 81.10 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? -27.175 -18.770 -0.791  1.00 81.23 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? -28.423 -18.713 -0.672  1.00 71.93 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? -26.547 -18.037 -1.573  1.00 74.50 61  A 1 
ATOM 502  N N   . ALA A 1 62  ? -23.074 -22.303 -1.960  1.00 87.65 62  A 1 
ATOM 503  C CA  . ALA A 1 62  ? -21.785 -22.604 -2.583  1.00 87.58 62  A 1 
ATOM 504  C C   . ALA A 1 62  ? -21.948 -23.159 -4.007  1.00 88.97 62  A 1 
ATOM 505  O O   . ALA A 1 62  ? -21.274 -22.692 -4.918  1.00 91.54 62  A 1 
ATOM 506  C CB  . ALA A 1 62  ? -21.009 -23.579 -1.686  1.00 89.39 62  A 1 
ATOM 507  N N   . ARG A 1 63  ? -22.881 -24.099 -4.224  1.00 89.85 63  A 1 
ATOM 508  C CA  . ARG A 1 63  ? -23.183 -24.634 -5.567  1.00 88.45 63  A 1 
ATOM 509  C C   . ARG A 1 63  ? -23.642 -23.545 -6.531  1.00 88.21 63  A 1 
ATOM 510  O O   . ARG A 1 63  ? -23.178 -23.506 -7.662  1.00 89.83 63  A 1 
ATOM 511  C CB  . ARG A 1 63  ? -24.268 -25.712 -5.473  1.00 91.50 63  A 1 
ATOM 512  C CG  . ARG A 1 63  ? -23.702 -27.028 -4.940  1.00 92.02 63  A 1 
ATOM 513  C CD  . ARG A 1 63  ? -24.859 -27.998 -4.711  1.00 90.99 63  A 1 
ATOM 514  N NE  . ARG A 1 63  ? -24.363 -29.332 -4.328  1.00 87.71 63  A 1 
ATOM 515  C CZ  . ARG A 1 63  ? -25.099 -30.329 -3.874  1.00 82.34 63  A 1 
ATOM 516  N NH1 . ARG A 1 63  ? -26.381 -30.203 -3.678  1.00 77.53 63  A 1 
ATOM 517  N NH2 . ARG A 1 63  ? -24.541 -31.477 -3.617  1.00 77.00 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? -24.517 -22.659 -6.074  1.00 95.17 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? -24.996 -21.520 -6.865  1.00 94.19 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? -23.852 -20.575 -7.253  1.00 94.16 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? -23.791 -20.137 -8.390  1.00 93.51 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? -26.070 -20.798 -6.042  1.00 94.11 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? -26.655 -19.560 -6.744  1.00 93.57 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? -27.393 -18.658 -5.747  1.00 92.45 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? -26.393 -18.036 -4.771  1.00 87.33 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? -27.017 -17.078 -3.848  1.00 84.93 64  A 1 
ATOM 527  N N   . VAL A 1 65  ? -22.956 -20.250 -6.319  1.00 95.00 65  A 1 
ATOM 528  C CA  . VAL A 1 65  ? -21.830 -19.338 -6.585  1.00 93.21 65  A 1 
ATOM 529  C C   . VAL A 1 65  ? -20.799 -19.987 -7.507  1.00 92.76 65  A 1 
ATOM 530  O O   . VAL A 1 65  ? -20.308 -19.321 -8.408  1.00 92.42 65  A 1 
ATOM 531  C CB  . VAL A 1 65  ? -21.195 -18.845 -5.272  1.00 93.04 65  A 1 
ATOM 532  C CG1 . VAL A 1 65  ? -19.928 -18.011 -5.509  1.00 89.53 65  A 1 
ATOM 533  C CG2 . VAL A 1 65  ? -22.183 -17.950 -4.506  1.00 90.20 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? -20.498 -21.281 -7.334  1.00 91.85 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? -19.630 -22.027 -8.264  1.00 90.99 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? -20.217 -22.019 -9.677  1.00 90.18 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? -19.496 -21.700 -10.613 1.00 91.50 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? -19.379 -23.461 -7.753  1.00 92.82 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? -18.689 -24.357 -8.789  1.00 91.55 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? -18.472 -23.431 -6.511  1.00 91.39 66  A 1 
ATOM 541  N N   . ASP A 1 67  ? -21.518 -22.258 -9.825  1.00 94.17 67  A 1 
ATOM 542  C CA  . ASP A 1 67  ? -22.211 -22.170 -11.120 1.00 92.28 67  A 1 
ATOM 543  C C   . ASP A 1 67  ? -22.063 -20.776 -11.766 1.00 91.54 67  A 1 
ATOM 544  O O   . ASP A 1 67  ? -21.769 -20.679 -12.952 1.00 90.77 67  A 1 
ATOM 545  C CB  . ASP A 1 67  ? -23.678 -22.558 -10.895 1.00 92.30 67  A 1 
ATOM 546  C CG  . ASP A 1 67  ? -24.567 -22.454 -12.141 1.00 80.21 67  A 1 
ATOM 547  O OD1 . ASP A 1 67  ? -24.434 -23.288 -13.055 1.00 73.53 67  A 1 
ATOM 548  O OD2 . ASP A 1 67  ? -25.464 -21.579 -12.149 1.00 73.04 67  A 1 
ATOM 549  N N   . PHE A 1 68  ? -22.158 -19.680 -10.992 1.00 93.11 68  A 1 
ATOM 550  C CA  . PHE A 1 68  ? -21.907 -18.327 -11.511 1.00 91.24 68  A 1 
ATOM 551  C C   . PHE A 1 68  ? -20.460 -18.103 -11.974 1.00 90.91 68  A 1 
ATOM 552  O O   . PHE A 1 68  ? -20.245 -17.342 -12.909 1.00 89.75 68  A 1 
ATOM 553  C CB  . PHE A 1 68  ? -22.248 -17.267 -10.450 1.00 91.59 68  A 1 
ATOM 554  C CG  . PHE A 1 68  ? -23.696 -17.147 -10.011 1.00 91.46 68  A 1 
ATOM 555  C CD1 . PHE A 1 68  ? -24.761 -17.531 -10.849 1.00 87.17 68  A 1 
ATOM 556  C CD2 . PHE A 1 68  ? -23.976 -16.557 -8.759  1.00 87.72 68  A 1 
ATOM 557  C CE1 . PHE A 1 68  ? -26.092 -17.334 -10.441 1.00 86.16 68  A 1 
ATOM 558  C CE2 . PHE A 1 68  ? -25.307 -16.356 -8.353  1.00 86.43 68  A 1 
ATOM 559  C CZ  . PHE A 1 68  ? -26.366 -16.743 -9.193  1.00 88.61 68  A 1 
ATOM 560  N N   . ILE A 1 69  ? -19.477 -18.715 -11.300 1.00 92.37 69  A 1 
ATOM 561  C CA  . ILE A 1 69  ? -18.054 -18.595 -11.651 1.00 91.24 69  A 1 
ATOM 562  C C   . ILE A 1 69  ? -17.739 -19.388 -12.925 1.00 91.39 69  A 1 
ATOM 563  O O   . ILE A 1 69  ? -16.942 -18.936 -13.740 1.00 91.14 69  A 1 
ATOM 564  C CB  . ILE A 1 69  ? -17.172 -19.049 -10.462 1.00 91.68 69  A 1 
ATOM 565  C CG1 . ILE A 1 69  ? -17.301 -18.064 -9.278  1.00 91.35 69  A 1 
ATOM 566  C CG2 . ILE A 1 69  ? -15.687 -19.186 -10.859 1.00 91.00 69  A 1 
ATOM 567  C CD1 . ILE A 1 69  ? -16.768 -18.619 -7.949  1.00 89.72 69  A 1 
ATOM 568  N N   . GLU A 1 70  ? -18.334 -20.574 -13.085 1.00 88.21 70  A 1 
ATOM 569  C CA  . GLU A 1 70  ? -18.033 -21.498 -14.188 1.00 88.78 70  A 1 
ATOM 570  C C   . GLU A 1 70  ? -18.795 -21.176 -15.486 1.00 88.70 70  A 1 
ATOM 571  O O   . GLU A 1 70  ? -18.407 -21.653 -16.553 1.00 86.87 70  A 1 
ATOM 572  C CB  . GLU A 1 70  ? -18.318 -22.941 -13.738 1.00 90.62 70  A 1 
ATOM 573  C CG  . GLU A 1 70  ? -17.317 -23.432 -12.669 1.00 91.97 70  A 1 
ATOM 574  C CD  . GLU A 1 70  ? -17.577 -24.872 -12.178 1.00 92.44 70  A 1 
ATOM 575  O OE1 . GLU A 1 70  ? -16.709 -25.389 -11.432 1.00 85.87 70  A 1 
ATOM 576  O OE2 . GLU A 1 70  ? -18.627 -25.464 -12.514 1.00 89.89 70  A 1 
ATOM 577  N N   . LYS A 1 71  ? -19.854 -20.370 -15.427 1.00 91.92 71  A 1 
ATOM 578  C CA  . LYS A 1 71  ? -20.614 -19.946 -16.605 1.00 90.30 71  A 1 
ATOM 579  C C   . LYS A 1 71  ? -19.823 -18.981 -17.487 1.00 89.45 71  A 1 
ATOM 580  O O   . LYS A 1 71  ? -19.244 -18.016 -16.991 1.00 87.38 71  A 1 
ATOM 581  C CB  . LYS A 1 71  ? -21.928 -19.285 -16.178 1.00 88.94 71  A 1 
ATOM 582  C CG  . LYS A 1 71  ? -22.994 -20.351 -15.932 1.00 86.99 71  A 1 
ATOM 583  C CD  . LYS A 1 71  ? -24.245 -19.706 -15.345 1.00 86.97 71  A 1 
ATOM 584  C CE  . LYS A 1 71  ? -25.271 -20.812 -15.141 1.00 82.43 71  A 1 
ATOM 585  N NZ  . LYS A 1 71  ? -26.438 -20.301 -14.408 1.00 76.68 71  A 1 
ATOM 586  N N   . ASP A 1 72  ? -19.929 -19.178 -18.798 1.00 90.09 72  A 1 
ATOM 587  C CA  . ASP A 1 72  ? -19.417 -18.231 -19.792 1.00 87.16 72  A 1 
ATOM 588  C C   . ASP A 1 72  ? -20.200 -16.906 -19.775 1.00 86.80 72  A 1 
ATOM 589  O O   . ASP A 1 72  ? -19.618 -15.829 -19.894 1.00 83.99 72  A 1 
ATOM 590  C CB  . ASP A 1 72  ? -19.489 -18.867 -21.192 1.00 86.49 72  A 1 
ATOM 591  C CG  . ASP A 1 72  ? -18.565 -20.078 -21.369 1.00 84.09 72  A 1 
ATOM 592  O OD1 . ASP A 1 72  ? -17.407 -20.016 -20.900 1.00 79.63 72  A 1 
ATOM 593  O OD2 . ASP A 1 72  ? -19.013 -21.054 -22.010 1.00 80.71 72  A 1 
ATOM 594  N N   . GLU A 1 73  ? -21.528 -16.971 -19.585 1.00 89.26 73  A 1 
ATOM 595  C CA  . GLU A 1 73  ? -22.419 -15.807 -19.536 1.00 89.25 73  A 1 
ATOM 596  C C   . GLU A 1 73  ? -23.482 -15.946 -18.439 1.00 90.66 73  A 1 
ATOM 597  O O   . GLU A 1 73  ? -23.993 -17.029 -18.153 1.00 87.98 73  A 1 
ATOM 598  C CB  . GLU A 1 73  ? -23.103 -15.571 -20.891 1.00 86.27 73  A 1 
ATOM 599  C CG  . GLU A 1 73  ? -22.128 -15.189 -22.025 1.00 73.83 73  A 1 
ATOM 600  C CD  . GLU A 1 73  ? -22.839 -14.760 -23.320 1.00 70.75 73  A 1 
ATOM 601  O OE1 . GLU A 1 73  ? -22.133 -14.283 -24.235 1.00 62.59 73  A 1 
ATOM 602  O OE2 . GLU A 1 73  ? -24.087 -14.875 -23.389 1.00 63.94 73  A 1 
ATOM 603  N N   . LEU A 1 74  ? -23.853 -14.806 -17.848 1.00 89.84 74  A 1 
ATOM 604  C CA  . LEU A 1 74  ? -24.931 -14.698 -16.868 1.00 90.26 74  A 1 
ATOM 605  C C   . LEU A 1 74  ? -26.186 -14.110 -17.517 1.00 90.87 74  A 1 
ATOM 606  O O   . LEU A 1 74  ? -26.122 -13.107 -18.238 1.00 90.08 74  A 1 
ATOM 607  C CB  . LEU A 1 74  ? -24.488 -13.826 -15.688 1.00 89.95 74  A 1 
ATOM 608  C CG  . LEU A 1 74  ? -23.311 -14.370 -14.869 1.00 89.07 74  A 1 
ATOM 609  C CD1 . LEU A 1 74  ? -22.924 -13.307 -13.842 1.00 86.04 74  A 1 
ATOM 610  C CD2 . LEU A 1 74  ? -23.662 -15.654 -14.119 1.00 86.95 74  A 1 
ATOM 611  N N   . THR A 1 75  ? -27.347 -14.674 -17.180 1.00 91.53 75  A 1 
ATOM 612  C CA  . THR A 1 75  ? -28.652 -14.091 -17.510 1.00 91.29 75  A 1 
ATOM 613  C C   . THR A 1 75  ? -28.870 -12.764 -16.777 1.00 91.82 75  A 1 
ATOM 614  O O   . THR A 1 75  ? -28.251 -12.481 -15.747 1.00 92.06 75  A 1 
ATOM 615  C CB  . THR A 1 75  ? -29.804 -15.049 -17.182 1.00 92.51 75  A 1 
ATOM 616  O OG1 . THR A 1 75  ? -29.838 -15.299 -15.799 1.00 91.70 75  A 1 
ATOM 617  C CG2 . THR A 1 75  ? -29.693 -16.392 -17.907 1.00 90.20 75  A 1 
ATOM 618  N N   . LYS A 1 76  ? -29.798 -11.935 -17.266 1.00 90.92 76  A 1 
ATOM 619  C CA  . LYS A 1 76  ? -30.151 -10.673 -16.598 1.00 90.08 76  A 1 
ATOM 620  C C   . LYS A 1 76  ? -30.653 -10.901 -15.166 1.00 91.12 76  A 1 
ATOM 621  O O   . LYS A 1 76  ? -30.282 -10.168 -14.258 1.00 91.72 76  A 1 
ATOM 622  C CB  . LYS A 1 76  ? -31.185 -9.920  -17.446 1.00 89.12 76  A 1 
ATOM 623  C CG  . LYS A 1 76  ? -31.470 -8.544  -16.841 1.00 84.62 76  A 1 
ATOM 624  C CD  . LYS A 1 76  ? -32.575 -7.800  -17.589 1.00 78.48 76  A 1 
ATOM 625  C CE  . LYS A 1 76  ? -32.885 -6.474  -16.887 1.00 72.92 76  A 1 
ATOM 626  N NZ  . LYS A 1 76  ? -33.342 -6.674  -15.483 1.00 64.24 76  A 1 
ATOM 627  N N   . GLU A 1 77  ? -31.457 -11.936 -14.961 1.00 90.06 77  A 1 
ATOM 628  C CA  . GLU A 1 77  ? -32.006 -12.309 -13.657 1.00 89.87 77  A 1 
ATOM 629  C C   . GLU A 1 77  ? -30.901 -12.709 -12.671 1.00 90.62 77  A 1 
ATOM 630  O O   . GLU A 1 77  ? -30.962 -12.359 -11.493 1.00 90.30 77  A 1 
ATOM 631  C CB  . GLU A 1 77  ? -33.003 -13.473 -13.812 1.00 90.94 77  A 1 
ATOM 632  C CG  . GLU A 1 77  ? -34.281 -13.134 -14.608 1.00 82.17 77  A 1 
ATOM 633  C CD  . GLU A 1 77  ? -34.071 -12.915 -16.119 1.00 75.30 77  A 1 
ATOM 634  O OE1 . GLU A 1 77  ? -34.901 -12.185 -16.704 1.00 68.28 77  A 1 
ATOM 635  O OE2 . GLU A 1 77  ? -33.072 -13.424 -16.672 1.00 70.43 77  A 1 
ATOM 636  N N   . GLU A 1 78  ? -29.863 -13.414 -13.151 1.00 90.92 78  A 1 
ATOM 637  C CA  . GLU A 1 78  ? -28.694 -13.763 -12.342 1.00 90.73 78  A 1 
ATOM 638  C C   . GLU A 1 78  ? -27.868 -12.527 -11.983 1.00 91.40 78  A 1 
ATOM 639  O O   . GLU A 1 78  ? -27.509 -12.369 -10.816 1.00 91.11 78  A 1 
ATOM 640  C CB  . GLU A 1 78  ? -27.832 -14.789 -13.082 1.00 91.50 78  A 1 
ATOM 641  C CG  . GLU A 1 78  ? -28.500 -16.168 -13.085 1.00 90.58 78  A 1 
ATOM 642  C CD  . GLU A 1 78  ? -27.825 -17.151 -14.039 1.00 92.19 78  A 1 
ATOM 643  O OE1 . GLU A 1 78  ? -27.787 -18.353 -13.690 1.00 84.74 78  A 1 
ATOM 644  O OE2 . GLU A 1 78  ? -27.393 -16.723 -15.124 1.00 86.74 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? -27.641 -11.610 -12.930 1.00 89.75 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? -26.955 -10.331 -12.673 1.00 89.12 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? -27.695 -9.511  -11.610 1.00 89.62 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? -27.105 -9.135  -10.595 1.00 90.18 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? -26.796 -9.532  -13.983 1.00 89.93 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? -25.847 -10.205 -14.986 1.00 90.62 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? -25.718 -9.398  -16.290 1.00 88.99 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? -24.774 -10.126 -17.256 1.00 85.77 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? -24.341 -9.280  -18.400 1.00 80.11 79  A 1 
ATOM 654  N N   . ASP A 1 80  ? -29.006 -9.317  -11.781 1.00 89.52 80  A 1 
ATOM 655  C CA  . ASP A 1 80  ? -29.860 -8.589  -10.827 1.00 88.50 80  A 1 
ATOM 656  C C   . ASP A 1 80  ? -29.833 -9.251  -9.433  1.00 89.19 80  A 1 
ATOM 657  O O   . ASP A 1 80  ? -29.805 -8.581  -8.391  1.00 88.88 80  A 1 
ATOM 658  C CB  . ASP A 1 80  ? -31.314 -8.542  -11.356 1.00 88.32 80  A 1 
ATOM 659  C CG  . ASP A 1 80  ? -31.555 -7.669  -12.603 1.00 87.16 80  A 1 
ATOM 660  O OD1 . ASP A 1 80  ? -30.695 -6.848  -12.971 1.00 83.24 80  A 1 
ATOM 661  O OD2 . ASP A 1 80  ? -32.668 -7.755  -13.185 1.00 83.34 80  A 1 
ATOM 662  N N   . ARG A 1 81  ? -29.803 -10.593 -9.399  1.00 91.82 81  A 1 
ATOM 663  C CA  . ARG A 1 81  ? -29.679 -11.371 -8.165  1.00 92.03 81  A 1 
ATOM 664  C C   . ARG A 1 81  ? -28.319 -11.173 -7.497  1.00 91.95 81  A 1 
ATOM 665  O O   . ARG A 1 81  ? -28.294 -10.937 -6.288  1.00 90.76 81  A 1 
ATOM 666  C CB  . ARG A 1 81  ? -29.961 -12.845 -8.471  1.00 92.41 81  A 1 
ATOM 667  C CG  . ARG A 1 81  ? -29.901 -13.696 -7.201  1.00 88.02 81  A 1 
ATOM 668  C CD  . ARG A 1 81  ? -30.219 -15.151 -7.537  1.00 87.28 81  A 1 
ATOM 669  N NE  . ARG A 1 81  ? -30.172 -15.957 -6.311  1.00 81.19 81  A 1 
ATOM 670  C CZ  . ARG A 1 81  ? -30.504 -17.223 -6.178  1.00 76.90 81  A 1 
ATOM 671  N NH1 . ARG A 1 81  ? -30.913 -17.948 -7.190  1.00 70.17 81  A 1 
ATOM 672  N NH2 . ARG A 1 81  ? -30.424 -17.765 -5.004  1.00 66.32 81  A 1 
ATOM 673  N N   . ILE A 1 82  ? -27.210 -11.230 -8.254  1.00 92.13 82  A 1 
ATOM 674  C CA  . ILE A 1 82  ? -25.849 -11.018 -7.737  1.00 91.20 82  A 1 
ATOM 675  C C   . ILE A 1 82  ? -25.729 -9.631  -7.101  1.00 90.26 82  A 1 
ATOM 676  O O   . ILE A 1 82  ? -25.233 -9.529  -5.980  1.00 89.49 82  A 1 
ATOM 677  C CB  . ILE A 1 82  ? -24.794 -11.243 -8.845  1.00 92.23 82  A 1 
ATOM 678  C CG1 . ILE A 1 82  ? -24.693 -12.744 -9.196  1.00 91.85 82  A 1 
ATOM 679  C CG2 . ILE A 1 82  ? -23.404 -10.730 -8.410  1.00 91.35 82  A 1 
ATOM 680  C CD1 . ILE A 1 82  ? -23.980 -13.018 -10.524 1.00 90.26 82  A 1 
ATOM 681  N N   . VAL A 1 83  ? -26.241 -8.571  -7.740  1.00 90.28 83  A 1 
ATOM 682  C CA  . VAL A 1 83  ? -26.232 -7.209  -7.166  1.00 88.58 83  A 1 
ATOM 683  C C   . VAL A 1 83  ? -26.956 -7.180  -5.820  1.00 88.77 83  A 1 
ATOM 684  O O   . VAL A 1 83  ? -26.406 -6.733  -4.808  1.00 88.75 83  A 1 
ATOM 685  C CB  . VAL A 1 83  ? -26.855 -6.184  -8.139  1.00 87.91 83  A 1 
ATOM 686  C CG1 . VAL A 1 83  ? -26.988 -4.794  -7.497  1.00 84.72 83  A 1 
ATOM 687  C CG2 . VAL A 1 83  ? -25.999 -6.019  -9.394  1.00 85.00 83  A 1 
ATOM 688  N N   . LYS A 1 84  ? -28.189 -7.708  -5.768  1.00 86.96 84  A 1 
ATOM 689  C CA  . LYS A 1 84  ? -28.995 -7.735  -4.538  1.00 87.03 84  A 1 
ATOM 690  C C   . LYS A 1 84  ? -28.332 -8.546  -3.424  1.00 87.76 84  A 1 
ATOM 691  O O   . LYS A 1 84  ? -28.338 -8.123  -2.263  1.00 87.39 84  A 1 
ATOM 692  C CB  . LYS A 1 84  ? -30.386 -8.279  -4.884  1.00 87.06 84  A 1 
ATOM 693  C CG  . LYS A 1 84  ? -31.329 -8.263  -3.674  1.00 79.59 84  A 1 
ATOM 694  C CD  . LYS A 1 84  ? -32.702 -8.799  -4.081  1.00 76.73 84  A 1 
ATOM 695  C CE  . LYS A 1 84  ? -33.632 -8.814  -2.869  1.00 68.06 84  A 1 
ATOM 696  N NZ  . LYS A 1 84  ? -34.974 -9.333  -3.247  1.00 60.32 84  A 1 
ATOM 697  N N   . GLU A 1 85  ? -27.797 -9.714  -3.759  1.00 89.29 85  A 1 
ATOM 698  C CA  . GLU A 1 85  ? -27.125 -10.587 -2.796  1.00 89.70 85  A 1 
ATOM 699  C C   . GLU A 1 85  ? -25.795 -9.992  -2.325  1.00 89.93 85  A 1 
ATOM 700  O O   . GLU A 1 85  ? -25.522 -10.054 -1.129  1.00 89.01 85  A 1 
ATOM 701  C CB  . GLU A 1 85  ? -26.936 -11.996 -3.381  1.00 90.89 85  A 1 
ATOM 702  C CG  . GLU A 1 85  ? -28.285 -12.737 -3.470  1.00 91.02 85  A 1 
ATOM 703  C CD  . GLU A 1 85  ? -28.175 -14.179 -3.981  1.00 91.37 85  A 1 
ATOM 704  O OE1 . GLU A 1 85  ? -29.195 -14.914 -3.906  1.00 85.34 85  A 1 
ATOM 705  O OE2 . GLU A 1 85  ? -27.096 -14.611 -4.421  1.00 87.76 85  A 1 
ATOM 706  N N   . SER A 1 86  ? -25.026 -9.335  -3.198  1.00 90.55 86  A 1 
ATOM 707  C CA  . SER A 1 86  ? -23.782 -8.646  -2.831  1.00 89.06 86  A 1 
ATOM 708  C C   . SER A 1 86  ? -24.043 -7.552  -1.801  1.00 88.84 86  A 1 
ATOM 709  O O   . SER A 1 86  ? -23.426 -7.553  -0.739  1.00 88.23 86  A 1 
ATOM 710  C CB  . SER A 1 86  ? -23.094 -8.055  -4.068  1.00 88.87 86  A 1 
ATOM 711  O OG  . SER A 1 86  ? -22.737 -9.103  -4.942  1.00 83.41 86  A 1 
ATOM 712  N N   . ILE A 1 87  ? -25.025 -6.676  -2.045  1.00 87.35 87  A 1 
ATOM 713  C CA  . ILE A 1 87  ? -25.404 -5.616  -1.093  1.00 86.18 87  A 1 
ATOM 714  C C   . ILE A 1 87  ? -25.801 -6.215  0.262   1.00 87.10 87  A 1 
ATOM 715  O O   . ILE A 1 87  ? -25.355 -5.739  1.310   1.00 86.96 87  A 1 
ATOM 716  C CB  . ILE A 1 87  ? -26.542 -4.747  -1.680  1.00 85.29 87  A 1 
ATOM 717  C CG1 . ILE A 1 87  ? -26.020 -3.933  -2.887  1.00 83.53 87  A 1 
ATOM 718  C CG2 . ILE A 1 87  ? -27.142 -3.799  -0.621  1.00 83.25 87  A 1 
ATOM 719  C CD1 . ILE A 1 87  ? -27.135 -3.282  -3.719  1.00 77.62 87  A 1 
ATOM 720  N N   . ARG A 1 88  ? -26.630 -7.272  0.260   1.00 86.10 88  A 1 
ATOM 721  C CA  . ARG A 1 88  ? -27.033 -7.956  1.497   1.00 86.68 88  A 1 
ATOM 722  C C   . ARG A 1 88  ? -25.826 -8.567  2.209   1.00 87.52 88  A 1 
ATOM 723  O O   . ARG A 1 88  ? -25.634 -8.305  3.391   1.00 87.39 88  A 1 
ATOM 724  C CB  . ARG A 1 88  ? -28.096 -9.017  1.175   1.00 87.75 88  A 1 
ATOM 725  C CG  . ARG A 1 88  ? -28.626 -9.690  2.456   1.00 85.59 88  A 1 
ATOM 726  C CD  . ARG A 1 88  ? -29.456 -10.941 2.138   1.00 83.20 88  A 1 
ATOM 727  N NE  . ARG A 1 88  ? -28.599 -12.008 1.591   1.00 76.21 88  A 1 
ATOM 728  C CZ  . ARG A 1 88  ? -28.934 -12.961 0.745   1.00 70.40 88  A 1 
ATOM 729  N NH1 . ARG A 1 88  ? -30.167 -13.152 0.363   1.00 62.16 88  A 1 
ATOM 730  N NH2 . ARG A 1 88  ? -28.005 -13.727 0.251   1.00 62.94 88  A 1 
ATOM 731  N N   . ASN A 1 89  ? -24.993 -9.332  1.504   1.00 88.80 89  A 1 
ATOM 732  C CA  . ASN A 1 89  ? -23.860 -10.061 2.074   1.00 89.03 89  A 1 
ATOM 733  C C   . ASN A 1 89  ? -22.808 -9.107  2.660   1.00 88.81 89  A 1 
ATOM 734  O O   . ASN A 1 89  ? -22.294 -9.360  3.745   1.00 88.27 89  A 1 
ATOM 735  C CB  . ASN A 1 89  ? -23.251 -10.972 0.998   1.00 89.84 89  A 1 
ATOM 736  C CG  . ASN A 1 89  ? -24.160 -12.101 0.530   1.00 89.63 89  A 1 
ATOM 737  O OD1 . ASN A 1 89  ? -25.194 -12.418 1.104   1.00 84.38 89  A 1 
ATOM 738  N ND2 . ASN A 1 89  ? -23.794 -12.752 -0.552  1.00 85.23 89  A 1 
ATOM 739  N N   . PHE A 1 90  ? -22.524 -7.979  2.002   1.00 87.66 90  A 1 
ATOM 740  C CA  . PHE A 1 90  ? -21.631 -6.954  2.557   1.00 86.80 90  A 1 
ATOM 741  C C   . PHE A 1 90  ? -22.183 -6.356  3.857   1.00 85.94 90  A 1 
ATOM 742  O O   . PHE A 1 90  ? -21.434 -6.213  4.823   1.00 84.49 90  A 1 
ATOM 743  C CB  . PHE A 1 90  ? -21.358 -5.859  1.515   1.00 86.80 90  A 1 
ATOM 744  C CG  . PHE A 1 90  ? -20.115 -6.118  0.682   1.00 85.64 90  A 1 
ATOM 745  C CD1 . PHE A 1 90  ? -18.896 -5.513  1.044   1.00 82.90 90  A 1 
ATOM 746  C CD2 . PHE A 1 90  ? -20.161 -6.971  -0.433  1.00 83.61 90  A 1 
ATOM 747  C CE1 . PHE A 1 90  ? -17.734 -5.755  0.288   1.00 81.53 90  A 1 
ATOM 748  C CE2 . PHE A 1 90  ? -18.999 -7.221  -1.189  1.00 81.60 90  A 1 
ATOM 749  C CZ  . PHE A 1 90  ? -17.785 -6.607  -0.832  1.00 83.10 90  A 1 
ATOM 750  N N   . ASN A 1 91  ? -23.487 -6.061  3.903   1.00 85.18 91  A 1 
ATOM 751  C CA  . ASN A 1 91  ? -24.114 -5.506  5.108   1.00 84.30 91  A 1 
ATOM 752  C C   . ASN A 1 91  ? -24.217 -6.519  6.258   1.00 85.26 91  A 1 
ATOM 753  O O   . ASN A 1 91  ? -24.091 -6.130  7.419   1.00 84.03 91  A 1 
ATOM 754  C CB  . ASN A 1 91  ? -25.498 -4.956  4.744   1.00 82.59 91  A 1 
ATOM 755  C CG  . ASN A 1 91  ? -25.429 -3.642  3.989   1.00 79.62 91  A 1 
ATOM 756  O OD1 . ASN A 1 91  ? -24.665 -2.748  4.299   1.00 75.49 91  A 1 
ATOM 757  N ND2 . ASN A 1 91  ? -26.255 -3.466  2.988   1.00 73.85 91  A 1 
ATOM 758  N N   . GLU A 1 92  ? -24.466 -7.798  5.959   1.00 83.76 92  A 1 
ATOM 759  C CA  . GLU A 1 92  ? -24.690 -8.833  6.976   1.00 85.18 92  A 1 
ATOM 760  C C   . GLU A 1 92  ? -23.397 -9.537  7.414   1.00 85.93 92  A 1 
ATOM 761  O O   . GLU A 1 92  ? -23.273 -9.899  8.585   1.00 82.85 92  A 1 
ATOM 762  C CB  . GLU A 1 92  ? -25.708 -9.864  6.451   1.00 84.97 92  A 1 
ATOM 763  C CG  . GLU A 1 92  ? -27.135 -9.290  6.331   1.00 79.93 92  A 1 
ATOM 764  C CD  . GLU A 1 92  ? -28.168 -10.288 5.754   1.00 77.76 92  A 1 
ATOM 765  O OE1 . GLU A 1 92  ? -29.293 -9.830  5.429   1.00 69.83 92  A 1 
ATOM 766  O OE2 . GLU A 1 92  ? -27.862 -11.494 5.626   1.00 72.87 92  A 1 
ATOM 767  N N   . ASN A 1 93  ? -22.424 -9.736  6.499   1.00 87.13 93  A 1 
ATOM 768  C CA  . ASN A 1 93  ? -21.317 -10.677 6.695   1.00 87.62 93  A 1 
ATOM 769  C C   . ASN A 1 93  ? -19.918 -10.096 6.454   1.00 87.43 93  A 1 
ATOM 770  O O   . ASN A 1 93  ? -18.938 -10.747 6.822   1.00 83.85 93  A 1 
ATOM 771  C CB  . ASN A 1 93  ? -21.567 -11.923 5.821   1.00 86.68 93  A 1 
ATOM 772  C CG  . ASN A 1 93  ? -22.902 -12.589 6.107   1.00 85.66 93  A 1 
ATOM 773  O OD1 . ASN A 1 93  ? -23.839 -12.556 5.325   1.00 75.24 93  A 1 
ATOM 774  N ND2 . ASN A 1 93  ? -23.037 -13.208 7.255   1.00 76.17 93  A 1 
ATOM 775  N N   . VAL A 1 94  ? -19.770 -8.899  5.863   1.00 87.76 94  A 1 
ATOM 776  C CA  . VAL A 1 94  ? -18.459 -8.263  5.642   1.00 87.36 94  A 1 
ATOM 777  C C   . VAL A 1 94  ? -18.266 -7.100  6.606   1.00 86.20 94  A 1 
ATOM 778  O O   . VAL A 1 94  ? -17.461 -7.187  7.530   1.00 82.60 94  A 1 
ATOM 779  C CB  . VAL A 1 94  ? -18.248 -7.844  4.167   1.00 86.65 94  A 1 
ATOM 780  C CG1 . VAL A 1 94  ? -16.866 -7.211  3.953   1.00 84.45 94  A 1 
ATOM 781  C CG2 . VAL A 1 94  ? -18.375 -9.044  3.221   1.00 85.11 94  A 1 
ATOM 782  N N   . ASN A 1 95  ? -18.987 -6.000  6.398   1.00 82.17 95  A 1 
ATOM 783  C CA  . ASN A 1 95  ? -18.998 -4.844  7.294   1.00 80.89 95  A 1 
ATOM 784  C C   . ASN A 1 95  ? -20.149 -3.899  6.905   1.00 79.09 95  A 1 
ATOM 785  O O   . ASN A 1 95  ? -20.106 -3.326  5.812   1.00 76.68 95  A 1 
ATOM 786  C CB  . ASN A 1 95  ? -17.635 -4.126  7.203   1.00 78.26 95  A 1 
ATOM 787  C CG  . ASN A 1 95  ? -17.489 -2.960  8.167   1.00 76.93 95  A 1 
ATOM 788  O OD1 . ASN A 1 95  ? -18.434 -2.290  8.548   1.00 72.13 95  A 1 
ATOM 789  N ND2 . ASN A 1 95  ? -16.281 -2.666  8.588   1.00 73.13 95  A 1 
ATOM 790  N N   . PRO A 1 96  ? -21.131 -3.646  7.785   1.00 79.42 96  A 1 
ATOM 791  C CA  . PRO A 1 96  ? -22.267 -2.772  7.472   1.00 75.04 96  A 1 
ATOM 792  C C   . PRO A 1 96  ? -21.878 -1.310  7.197   1.00 74.72 96  A 1 
ATOM 793  O O   . PRO A 1 96  ? -22.652 -0.566  6.600   1.00 71.60 96  A 1 
ATOM 794  C CB  . PRO A 1 96  ? -23.196 -2.891  8.688   1.00 73.71 96  A 1 
ATOM 795  C CG  . PRO A 1 96  ? -22.260 -3.279  9.830   1.00 76.20 96  A 1 
ATOM 796  C CD  . PRO A 1 96  ? -21.233 -4.171  9.135   1.00 80.42 96  A 1 
ATOM 797  N N   . GLY A 1 97  ? -20.673 -0.891  7.600   1.00 80.48 97  A 1 
ATOM 798  C CA  . GLY A 1 97  ? -20.143 0.441   7.287   1.00 79.25 97  A 1 
ATOM 799  C C   . GLY A 1 97  ? -19.519 0.558   5.895   1.00 79.39 97  A 1 
ATOM 800  O O   . GLY A 1 97  ? -19.312 1.674   5.414   1.00 77.32 97  A 1 
ATOM 801  N N   . TRP A 1 98  ? -19.217 -0.571  5.228   1.00 80.73 98  A 1 
ATOM 802  C CA  . TRP A 1 98  ? -18.445 -0.581  3.978   1.00 78.80 98  A 1 
ATOM 803  C C   . TRP A 1 98  ? -19.168 0.121   2.830   1.00 76.38 98  A 1 
ATOM 804  O O   . TRP A 1 98  ? -18.595 0.980   2.163   1.00 72.15 98  A 1 
ATOM 805  C CB  . TRP A 1 98  ? -18.121 -2.028  3.597   1.00 77.65 98  A 1 
ATOM 806  C CG  . TRP A 1 98  ? -17.181 -2.156  2.445   1.00 74.47 98  A 1 
ATOM 807  C CD1 . TRP A 1 98  ? -17.513 -2.362  1.155   1.00 66.00 98  A 1 
ATOM 808  C CD2 . TRP A 1 98  ? -15.721 -2.057  2.474   1.00 70.85 98  A 1 
ATOM 809  N NE1 . TRP A 1 98  ? -16.363 -2.407  0.379   1.00 65.73 98  A 1 
ATOM 810  C CE2 . TRP A 1 98  ? -15.235 -2.224  1.145   1.00 67.37 98  A 1 
ATOM 811  C CE3 . TRP A 1 98  ? -14.772 -1.848  3.497   1.00 65.73 98  A 1 
ATOM 812  C CZ2 . TRP A 1 98  ? -13.860 -2.186  0.844   1.00 65.13 98  A 1 
ATOM 813  C CZ3 . TRP A 1 98  ? -13.397 -1.810  3.203   1.00 60.65 98  A 1 
ATOM 814  C CH2 . TRP A 1 98  ? -12.940 -1.977  1.883   1.00 61.13 98  A 1 
ATOM 815  N N   . LEU A 1 99  ? -20.454 -0.180  2.621   1.00 77.22 99  A 1 
ATOM 816  C CA  . LEU A 1 99  ? -21.244 0.442   1.551   1.00 76.15 99  A 1 
ATOM 817  C C   . LEU A 1 99  ? -21.498 1.934   1.810   1.00 74.01 99  A 1 
ATOM 818  O O   . LEU A 1 99  ? -21.535 2.715   0.864   1.00 71.88 99  A 1 
ATOM 819  C CB  . LEU A 1 99  ? -22.569 -0.316  1.355   1.00 75.93 99  A 1 
ATOM 820  C CG  . LEU A 1 99  ? -22.424 -1.785  0.910   1.00 75.08 99  A 1 
ATOM 821  C CD1 . LEU A 1 99  ? -23.816 -2.367  0.668   1.00 72.63 99  A 1 
ATOM 822  C CD2 . LEU A 1 99  ? -21.621 -1.941  -0.386  1.00 73.39 99  A 1 
ATOM 823  N N   . GLU A 1 100 ? -21.624 2.355   3.071   1.00 74.26 100 A 1 
ATOM 824  C CA  . GLU A 1 100 ? -21.744 3.778   3.423   1.00 72.57 100 A 1 
ATOM 825  C C   . GLU A 1 100 ? -20.439 4.534   3.150   1.00 70.85 100 A 1 
ATOM 826  O O   . GLU A 1 100 ? -20.467 5.645   2.616   1.00 66.40 100 A 1 
ATOM 827  C CB  . GLU A 1 100 ? -22.170 3.935   4.895   1.00 70.91 100 A 1 
ATOM 828  C CG  . GLU A 1 100 ? -23.589 3.410   5.179   1.00 63.85 100 A 1 
ATOM 829  C CD  . GLU A 1 100 ? -24.663 4.080   4.301   1.00 59.79 100 A 1 
ATOM 830  O OE1 . GLU A 1 100 ? -25.513 3.359   3.720   1.00 53.72 100 A 1 
ATOM 831  O OE2 . GLU A 1 100 ? -24.629 5.315   4.136   1.00 56.09 100 A 1 
ATOM 832  N N   . TYR A 1 101 ? -19.282 3.913   3.436   1.00 72.40 101 A 1 
ATOM 833  C CA  . TYR A 1 101 ? -17.985 4.462   3.033   1.00 71.05 101 A 1 
ATOM 834  C C   . TYR A 1 101 ? -17.880 4.558   1.504   1.00 69.25 101 A 1 
ATOM 835  O O   . TYR A 1 101 ? -17.537 5.616   0.980   1.00 66.06 101 A 1 
ATOM 836  C CB  . TYR A 1 101 ? -16.855 3.614   3.626   1.00 69.85 101 A 1 
ATOM 837  C CG  . TYR A 1 101 ? -15.482 4.085   3.187   1.00 64.56 101 A 1 
ATOM 838  C CD1 . TYR A 1 101 ? -14.808 3.425   2.136   1.00 59.20 101 A 1 
ATOM 839  C CD2 . TYR A 1 101 ? -14.895 5.210   3.798   1.00 59.99 101 A 1 
ATOM 840  C CE1 . TYR A 1 101 ? -13.552 3.887   1.706   1.00 57.73 101 A 1 
ATOM 841  C CE2 . TYR A 1 101 ? -13.639 5.678   3.367   1.00 56.90 101 A 1 
ATOM 842  C CZ  . TYR A 1 101 ? -12.967 5.015   2.320   1.00 57.90 101 A 1 
ATOM 843  O OH  . TYR A 1 101 ? -11.755 5.467   1.901   1.00 53.62 101 A 1 
ATOM 844  N N   . ARG A 1 102 ? -18.256 3.507   0.765   1.00 67.57 102 A 1 
ATOM 845  C CA  . ARG A 1 102 ? -18.214 3.484   -0.706  1.00 65.40 102 A 1 
ATOM 846  C C   . ARG A 1 102 ? -19.075 4.591   -1.337  1.00 63.07 102 A 1 
ATOM 847  O O   . ARG A 1 102 ? -18.625 5.258   -2.264  1.00 61.46 102 A 1 
ATOM 848  C CB  . ARG A 1 102 ? -18.610 2.084   -1.197  1.00 63.85 102 A 1 
ATOM 849  C CG  . ARG A 1 102 ? -18.298 1.904   -2.686  1.00 61.13 102 A 1 
ATOM 850  C CD  . ARG A 1 102 ? -18.723 0.515   -3.153  1.00 58.88 102 A 1 
ATOM 851  N NE  . ARG A 1 102 ? -18.441 0.340   -4.590  1.00 55.16 102 A 1 
ATOM 852  C CZ  . ARG A 1 102 ? -18.917 -0.609  -5.377  1.00 52.05 102 A 1 
ATOM 853  N NH1 . ARG A 1 102 ? -19.722 -1.539  -4.951  1.00 48.44 102 A 1 
ATOM 854  N NH2 . ARG A 1 102 ? -18.584 -0.635  -6.629  1.00 45.98 102 A 1 
ATOM 855  N N   . LYS A 1 103 ? -20.267 4.874   -0.787  1.00 59.21 103 A 1 
ATOM 856  C CA  . LYS A 1 103 ? -21.132 5.994   -1.222  1.00 56.04 103 A 1 
ATOM 857  C C   . LYS A 1 103 ? -20.476 7.371   -1.076  1.00 57.04 103 A 1 
ATOM 858  O O   . LYS A 1 103 ? -20.910 8.317   -1.732  1.00 54.06 103 A 1 
ATOM 859  C CB  . LYS A 1 103 ? -22.432 5.998   -0.409  1.00 50.72 103 A 1 
ATOM 860  C CG  . LYS A 1 103 ? -23.398 4.882   -0.805  1.00 47.07 103 A 1 
ATOM 861  C CD  . LYS A 1 103 ? -24.518 4.809   0.231   1.00 42.34 103 A 1 
ATOM 862  C CE  . LYS A 1 103 ? -25.360 3.551   0.047   1.00 36.83 103 A 1 
ATOM 863  N NZ  . LYS A 1 103 ? -26.301 3.396   1.180   1.00 31.51 103 A 1 
ATOM 864  N N   . SER A 1 104 ? -19.468 7.513   -0.218  1.00 53.95 104 A 1 
ATOM 865  C CA  . SER A 1 104 ? -18.750 8.780   -0.080  1.00 49.57 104 A 1 
ATOM 866  C C   . SER A 1 104 ? -17.798 9.045   -1.252  1.00 50.59 104 A 1 
ATOM 867  O O   . SER A 1 104 ? -17.540 10.207  -1.552  1.00 48.20 104 A 1 
ATOM 868  C CB  . SER A 1 104 ? -18.035 8.863   1.272   1.00 45.34 104 A 1 
ATOM 869  O OG  . SER A 1 104 ? -16.852 8.093   1.312   1.00 42.33 104 A 1 
ATOM 870  N N   . VAL A 1 105 ? -17.340 7.996   -1.941  1.00 58.19 105 A 1 
ATOM 871  C CA  . VAL A 1 105 ? -16.327 8.052   -3.013  1.00 55.96 105 A 1 
ATOM 872  C C   . VAL A 1 105 ? -16.853 7.626   -4.389  1.00 58.11 105 A 1 
ATOM 873  O O   . VAL A 1 105 ? -16.174 7.855   -5.381  1.00 54.73 105 A 1 
ATOM 874  C CB  . VAL A 1 105 ? -15.074 7.233   -2.638  1.00 51.82 105 A 1 
ATOM 875  C CG1 . VAL A 1 105 ? -14.411 7.792   -1.370  1.00 47.36 105 A 1 
ATOM 876  C CG2 . VAL A 1 105 ? -15.376 5.750   -2.413  1.00 50.12 105 A 1 
ATOM 877  N N   . SER A 1 106 ? -18.055 7.036   -4.480  1.00 61.90 106 A 1 
ATOM 878  C CA  . SER A 1 106 ? -18.677 6.580   -5.725  1.00 60.79 106 A 1 
ATOM 879  C C   . SER A 1 106 ? -20.035 7.249   -5.949  1.00 63.03 106 A 1 
ATOM 880  O O   . SER A 1 106 ? -20.763 7.526   -4.994  1.00 59.03 106 A 1 
ATOM 881  C CB  . SER A 1 106 ? -18.814 5.055   -5.707  1.00 55.39 106 A 1 
ATOM 882  O OG  . SER A 1 106 ? -19.472 4.598   -6.867  1.00 50.63 106 A 1 
ATOM 883  N N   . ALA A 1 107 ? -20.392 7.489   -7.217  1.00 57.43 107 A 1 
ATOM 884  C CA  . ALA A 1 107 ? -21.721 7.951   -7.618  1.00 57.79 107 A 1 
ATOM 885  C C   . ALA A 1 107 ? -22.791 6.857   -7.441  1.00 60.60 107 A 1 
ATOM 886  O O   . ALA A 1 107 ? -23.917 7.165   -7.059  1.00 55.91 107 A 1 
ATOM 887  C CB  . ALA A 1 107 ? -21.645 8.451   -9.065  1.00 53.87 107 A 1 
ATOM 888  N N   . ASP A 1 108 ? -22.436 5.583   -7.641  1.00 62.11 108 A 1 
ATOM 889  C CA  . ASP A 1 108 ? -23.317 4.427   -7.462  1.00 63.13 108 A 1 
ATOM 890  C C   . ASP A 1 108 ? -22.645 3.330   -6.620  1.00 64.71 108 A 1 
ATOM 891  O O   . ASP A 1 108 ? -21.651 2.717   -7.009  1.00 60.22 108 A 1 
ATOM 892  C CB  . ASP A 1 108 ? -23.804 3.903   -8.822  1.00 58.74 108 A 1 
ATOM 893  C CG  . ASP A 1 108 ? -24.911 2.848   -8.674  1.00 54.25 108 A 1 
ATOM 894  O OD1 . ASP A 1 108 ? -25.216 2.456   -7.520  1.00 52.12 108 A 1 
ATOM 895  O OD2 . ASP A 1 108 ? -25.475 2.451   -9.710  1.00 50.74 108 A 1 
ATOM 896  N N   . ALA A 1 109 ? -23.203 3.073   -5.432  1.00 60.14 109 A 1 
ATOM 897  C CA  . ALA A 1 109 ? -22.719 2.027   -4.536  1.00 59.51 109 A 1 
ATOM 898  C C   . ALA A 1 109 ? -23.124 0.613   -4.981  1.00 63.28 109 A 1 
ATOM 899  O O   . ALA A 1 109 ? -22.568 -0.356  -4.463  1.00 58.74 109 A 1 
ATOM 900  C CB  . ALA A 1 109 ? -23.215 2.334   -3.119  1.00 53.35 109 A 1 
ATOM 901  N N   . ALA A 1 110 ? -24.088 0.488   -5.902  1.00 70.48 110 A 1 
ATOM 902  C CA  . ALA A 1 110 ? -24.603 -0.792  -6.389  1.00 71.81 110 A 1 
ATOM 903  C C   . ALA A 1 110 ? -23.811 -1.364  -7.577  1.00 76.07 110 A 1 
ATOM 904  O O   . ALA A 1 110 ? -24.035 -2.518  -7.933  1.00 71.90 110 A 1 
ATOM 905  C CB  . ALA A 1 110 ? -26.092 -0.629  -6.722  1.00 65.42 110 A 1 
ATOM 906  N N   . VAL A 1 111 ? -22.864 -0.615  -8.159  1.00 78.30 111 A 1 
ATOM 907  C CA  . VAL A 1 111 ? -21.967 -1.113  -9.218  1.00 80.39 111 A 1 
ATOM 908  C C   . VAL A 1 111 ? -21.146 -2.289  -8.678  1.00 81.82 111 A 1 
ATOM 909  O O   . VAL A 1 111 ? -20.381 -2.130  -7.728  1.00 80.66 111 A 1 
ATOM 910  C CB  . VAL A 1 111 ? -21.052 0.009   -9.751  1.00 78.64 111 A 1 
ATOM 911  C CG1 . VAL A 1 111 ? -20.035 -0.508  -10.774 1.00 73.23 111 A 1 
ATOM 912  C CG2 . VAL A 1 111 ? -21.879 1.101   -10.441 1.00 75.46 111 A 1 
ATOM 913  N N   . VAL A 1 112 ? -21.314 -3.469  -9.273  1.00 84.60 112 A 1 
ATOM 914  C CA  . VAL A 1 112 ? -20.598 -4.696  -8.901  1.00 85.85 112 A 1 
ATOM 915  C C   . VAL A 1 112 ? -19.574 -5.018  -9.980  1.00 86.57 112 A 1 
ATOM 916  O O   . VAL A 1 112 ? -19.943 -5.266  -11.125 1.00 85.39 112 A 1 
ATOM 917  C CB  . VAL A 1 112 ? -21.572 -5.865  -8.659  1.00 84.79 112 A 1 
ATOM 918  C CG1 . VAL A 1 112 ? -20.836 -7.177  -8.357  1.00 81.35 112 A 1 
ATOM 919  C CG2 . VAL A 1 112 ? -22.484 -5.575  -7.462  1.00 83.84 112 A 1 
ATOM 920  N N   . GLU A 1 113 ? -18.303 -5.020  -9.593  1.00 87.58 113 A 1 
ATOM 921  C CA  . GLU A 1 113 ? -17.180 -5.431  -10.442 1.00 87.28 113 A 1 
ATOM 922  C C   . GLU A 1 113 ? -17.315 -6.906  -10.842 1.00 87.00 113 A 1 
ATOM 923  O O   . GLU A 1 113 ? -17.652 -7.747  -10.005 1.00 85.41 113 A 1 
ATOM 924  C CB  . GLU A 1 113 ? -15.884 -5.167  -9.663  1.00 84.78 113 A 1 
ATOM 925  C CG  . GLU A 1 113 ? -14.589 -5.509  -10.414 1.00 78.46 113 A 1 
ATOM 926  C CD  . GLU A 1 113 ? -13.343 -5.071  -9.619  1.00 79.57 113 A 1 
ATOM 927  O OE1 . GLU A 1 113 ? -12.304 -4.790  -10.245 1.00 73.39 113 A 1 
ATOM 928  O OE2 . GLU A 1 113 ? -13.430 -4.962  -8.370  1.00 75.46 113 A 1 
ATOM 929  N N   . TRP A 1 114 ? -17.059 -7.213  -12.118 1.00 86.60 114 A 1 
ATOM 930  C CA  . TRP A 1 114 ? -17.215 -8.568  -12.641 1.00 86.14 114 A 1 
ATOM 931  C C   . TRP A 1 114 ? -16.002 -9.062  -13.424 1.00 85.56 114 A 1 
ATOM 932  O O   . TRP A 1 114 ? -15.538 -10.179 -13.201 1.00 80.79 114 A 1 
ATOM 933  C CB  . TRP A 1 114 ? -18.476 -8.633  -13.510 1.00 84.24 114 A 1 
ATOM 934  C CG  . TRP A 1 114 ? -18.796 -10.015 -13.974 1.00 82.56 114 A 1 
ATOM 935  C CD1 . TRP A 1 114 ? -18.757 -10.459 -15.246 1.00 78.27 114 A 1 
ATOM 936  C CD2 . TRP A 1 114 ? -19.145 -11.176 -13.153 1.00 82.52 114 A 1 
ATOM 937  N NE1 . TRP A 1 114 ? -19.068 -11.801 -15.280 1.00 75.58 114 A 1 
ATOM 938  C CE2 . TRP A 1 114 ? -19.306 -12.296 -14.015 1.00 78.76 114 A 1 
ATOM 939  C CE3 . TRP A 1 114 ? -19.324 -11.390 -11.770 1.00 76.70 114 A 1 
ATOM 940  C CZ2 . TRP A 1 114 ? -19.626 -13.577 -13.524 1.00 76.00 114 A 1 
ATOM 941  C CZ3 . TRP A 1 114 ? -19.644 -12.669 -11.268 1.00 72.69 114 A 1 
ATOM 942  C CH2 . TRP A 1 114 ? -19.791 -13.759 -12.139 1.00 72.62 114 A 1 
ATOM 943  N N   . THR A 1 115 ? -15.476 -8.251  -14.350 1.00 89.80 115 A 1 
ATOM 944  C CA  . THR A 1 115 ? -14.318 -8.611  -15.178 1.00 90.29 115 A 1 
ATOM 945  C C   . THR A 1 115 ? -13.457 -7.383  -15.464 1.00 90.53 115 A 1 
ATOM 946  O O   . THR A 1 115 ? -13.795 -6.274  -15.065 1.00 87.68 115 A 1 
ATOM 947  C CB  . THR A 1 115 ? -14.779 -9.341  -16.455 1.00 88.46 115 A 1 
ATOM 948  O OG1 . THR A 1 115 ? -13.684 -9.956  -17.092 1.00 81.22 115 A 1 
ATOM 949  C CG2 . THR A 1 115 ? -15.459 -8.444  -17.482 1.00 81.15 115 A 1 
ATOM 950  N N   . ASP A 1 116 ? -12.318 -7.587  -16.118 1.00 90.51 116 A 1 
ATOM 951  C CA  . ASP A 1 116 ? -11.355 -6.534  -16.419 1.00 90.69 116 A 1 
ATOM 952  C C   . ASP A 1 116 ? -10.649 -6.759  -17.767 1.00 90.68 116 A 1 
ATOM 953  O O   . ASP A 1 116 ? -10.639 -7.855  -18.335 1.00 87.79 116 A 1 
ATOM 954  C CB  . ASP A 1 116 ? -10.364 -6.393  -15.241 1.00 88.46 116 A 1 
ATOM 955  C CG  . ASP A 1 116 ? -9.532  -7.642  -14.929 1.00 89.38 116 A 1 
ATOM 956  O OD1 . ASP A 1 116 ? -9.785  -8.718  -15.509 1.00 84.57 116 A 1 
ATOM 957  O OD2 . ASP A 1 116 ? -8.611  -7.545  -14.093 1.00 86.33 116 A 1 
ATOM 958  N N   . GLY A 1 117 ? -10.055 -5.694  -18.293 1.00 88.94 117 A 1 
ATOM 959  C CA  . GLY A 1 117 ? -9.200  -5.637  -19.476 1.00 88.31 117 A 1 
ATOM 960  C C   . GLY A 1 117 ? -7.871  -4.960  -19.161 1.00 89.84 117 A 1 
ATOM 961  O O   . GLY A 1 117 ? -7.576  -4.684  -18.003 1.00 85.45 117 A 1 
ATOM 962  N N   . ALA A 1 118 ? -7.036  -4.679  -20.176 1.00 88.87 118 A 1 
ATOM 963  C CA  . ALA A 1 118 ? -5.665  -4.190  -19.971 1.00 89.09 118 A 1 
ATOM 964  C C   . ALA A 1 118 ? -5.570  -2.932  -19.081 1.00 90.90 118 A 1 
ATOM 965  O O   . ALA A 1 118 ? -4.733  -2.882  -18.181 1.00 85.58 118 A 1 
ATOM 966  C CB  . ALA A 1 118 ? -5.036  -3.949  -21.347 1.00 85.54 118 A 1 
ATOM 967  N N   . ASP A 1 119 ? -6.428  -1.930  -19.323 1.00 89.72 119 A 1 
ATOM 968  C CA  . ASP A 1 119 ? -6.463  -0.635  -18.634 1.00 89.91 119 A 1 
ATOM 969  C C   . ASP A 1 119 ? -7.859  -0.267  -18.106 1.00 91.22 119 A 1 
ATOM 970  O O   . ASP A 1 119 ? -8.077  0.850   -17.637 1.00 89.10 119 A 1 
ATOM 971  C CB  . ASP A 1 119 ? -5.884  0.447   -19.560 1.00 86.96 119 A 1 
ATOM 972  C CG  . ASP A 1 119 ? -6.629  0.651   -20.884 1.00 86.68 119 A 1 
ATOM 973  O OD1 . ASP A 1 119 ? -7.479  -0.196  -21.234 1.00 82.21 119 A 1 
ATOM 974  O OD2 . ASP A 1 119 ? -6.285  1.637   -21.583 1.00 83.27 119 A 1 
ATOM 975  N N   . HIS A 1 120 ? -8.807  -1.225  -18.139 1.00 91.63 120 A 1 
ATOM 976  C CA  . HIS A 1 120 ? -10.198 -1.060  -17.742 1.00 90.98 120 A 1 
ATOM 977  C C   . HIS A 1 120 ? -10.655 -2.200  -16.832 1.00 90.79 120 A 1 
ATOM 978  O O   . HIS A 1 120 ? -10.150 -3.319  -16.908 1.00 87.95 120 A 1 
ATOM 979  C CB  . HIS A 1 120 ? -11.100 -1.000  -18.986 1.00 88.28 120 A 1 
ATOM 980  C CG  . HIS A 1 120 ? -10.847 0.185   -19.885 1.00 81.99 120 A 1 
ATOM 981  N ND1 . HIS A 1 120 ? -9.813  0.334   -20.782 1.00 69.67 120 A 1 
ATOM 982  C CD2 . HIS A 1 120 ? -11.613 1.317   -19.974 1.00 71.15 120 A 1 
ATOM 983  C CE1 . HIS A 1 120 ? -9.953  1.529   -21.382 1.00 67.37 120 A 1 
ATOM 984  N NE2 . HIS A 1 120 ? -11.045 2.162   -20.928 1.00 70.21 120 A 1 
ATOM 985  N N   . PHE A 1 121 ? -11.692 -1.945  -16.021 1.00 90.95 121 A 1 
ATOM 986  C CA  . PHE A 1 121 ? -12.532 -2.992  -15.444 1.00 89.90 121 A 1 
ATOM 987  C C   . PHE A 1 121 ? -13.976 -2.805  -15.909 1.00 91.40 121 A 1 
ATOM 988  O O   . PHE A 1 121 ? -14.370 -1.721  -16.344 1.00 90.30 121 A 1 
ATOM 989  C CB  . PHE A 1 121 ? -12.397 -3.024  -13.916 1.00 86.10 121 A 1 
ATOM 990  C CG  . PHE A 1 121 ? -12.927 -1.775  -13.258 1.00 80.87 121 A 1 
ATOM 991  C CD1 . PHE A 1 121 ? -12.086 -0.664  -13.109 1.00 72.44 121 A 1 
ATOM 992  C CD2 . PHE A 1 121 ? -14.283 -1.703  -12.881 1.00 73.95 121 A 1 
ATOM 993  C CE1 . PHE A 1 121 ? -12.607 0.528   -12.603 1.00 66.16 121 A 1 
ATOM 994  C CE2 . PHE A 1 121 ? -14.801 -0.508  -12.376 1.00 67.09 121 A 1 
ATOM 995  C CZ  . PHE A 1 121 ? -13.966 0.610   -12.252 1.00 64.74 121 A 1 
ATOM 996  N N   . GLU A 1 122 ? -14.761 -3.860  -15.807 1.00 89.84 122 A 1 
ATOM 997  C CA  . GLU A 1 122 ? -16.153 -3.905  -16.243 1.00 89.84 122 A 1 
ATOM 998  C C   . GLU A 1 122 ? -17.063 -4.335  -15.096 1.00 89.23 122 A 1 
ATOM 999  O O   . GLU A 1 122 ? -16.727 -5.230  -14.307 1.00 86.48 122 A 1 
ATOM 1000 C CB  . GLU A 1 122 ? -16.332 -4.839  -17.450 1.00 88.24 122 A 1 
ATOM 1001 C CG  . GLU A 1 122 ? -15.524 -4.392  -18.674 1.00 77.87 122 A 1 
ATOM 1002 C CD  . GLU A 1 122 ? -15.685 -5.301  -19.902 1.00 79.95 122 A 1 
ATOM 1003 O OE1 . GLU A 1 122 ? -14.948 -5.050  -20.883 1.00 71.25 122 A 1 
ATOM 1004 O OE2 . GLU A 1 122 ? -16.506 -6.245  -19.864 1.00 73.13 122 A 1 
ATOM 1005 N N   . ASP A 1 123 ? -18.250 -3.716  -15.026 1.00 88.74 123 A 1 
ATOM 1006 C CA  . ASP A 1 123 ? -19.296 -4.159  -14.115 1.00 88.58 123 A 1 
ATOM 1007 C C   . ASP A 1 123 ? -20.091 -5.353  -14.682 1.00 89.28 123 A 1 
ATOM 1008 O O   . ASP A 1 123 ? -19.908 -5.794  -15.820 1.00 88.90 123 A 1 
ATOM 1009 C CB  . ASP A 1 123 ? -20.169 -2.966  -13.678 1.00 86.93 123 A 1 
ATOM 1010 C CG  . ASP A 1 123 ? -21.316 -2.569  -14.617 1.00 86.11 123 A 1 
ATOM 1011 O OD1 . ASP A 1 123 ? -21.430 -3.119  -15.735 1.00 83.00 123 A 1 
ATOM 1012 O OD2 . ASP A 1 123 ? -22.166 -1.775  -14.163 1.00 83.27 123 A 1 
ATOM 1013 N N   . LEU A 1 124 ? -21.034 -5.878  -13.890 1.00 87.60 124 A 1 
ATOM 1014 C CA  . LEU A 1 124 ? -21.905 -6.988  -14.294 1.00 88.05 124 A 1 
ATOM 1015 C C   . LEU A 1 124 ? -22.709 -6.724  -15.576 1.00 88.76 124 A 1 
ATOM 1016 O O   . LEU A 1 124 ? -23.133 -7.677  -16.226 1.00 86.79 124 A 1 
ATOM 1017 C CB  . LEU A 1 124 ? -22.888 -7.283  -13.151 1.00 86.51 124 A 1 
ATOM 1018 C CG  . LEU A 1 124 ? -22.317 -8.186  -12.054 1.00 83.25 124 A 1 
ATOM 1019 C CD1 . LEU A 1 124 ? -23.287 -8.204  -10.877 1.00 79.54 124 A 1 
ATOM 1020 C CD2 . LEU A 1 124 ? -22.171 -9.628  -12.536 1.00 80.18 124 A 1 
ATOM 1021 N N   . TYR A 1 125 ? -22.952 -5.459  -15.934 1.00 87.62 125 A 1 
ATOM 1022 C CA  . TYR A 1 125 ? -23.765 -5.079  -17.087 1.00 87.64 125 A 1 
ATOM 1023 C C   . TYR A 1 125 ? -22.924 -4.643  -18.292 1.00 88.32 125 A 1 
ATOM 1024 O O   . TYR A 1 125 ? -23.491 -4.309  -19.324 1.00 86.11 125 A 1 
ATOM 1025 C CB  . TYR A 1 125 ? -24.798 -4.037  -16.660 1.00 87.04 125 A 1 
ATOM 1026 C CG  . TYR A 1 125 ? -25.697 -4.500  -15.521 1.00 87.61 125 A 1 
ATOM 1027 C CD1 . TYR A 1 125 ? -26.805 -5.338  -15.778 1.00 84.26 125 A 1 
ATOM 1028 C CD2 . TYR A 1 125 ? -25.409 -4.106  -14.207 1.00 84.90 125 A 1 
ATOM 1029 C CE1 . TYR A 1 125 ? -27.635 -5.762  -14.719 1.00 83.36 125 A 1 
ATOM 1030 C CE2 . TYR A 1 125 ? -26.231 -4.529  -13.142 1.00 83.51 125 A 1 
ATOM 1031 C CZ  . TYR A 1 125 ? -27.347 -5.351  -13.398 1.00 85.66 125 A 1 
ATOM 1032 O OH  . TYR A 1 125 ? -28.141 -5.735  -12.367 1.00 82.98 125 A 1 
ATOM 1033 N N   . GLY A 1 126 ? -21.585 -4.704  -18.180 1.00 89.04 126 A 1 
ATOM 1034 C CA  . GLY A 1 126 ? -20.643 -4.375  -19.250 1.00 89.38 126 A 1 
ATOM 1035 C C   . GLY A 1 126 ? -20.262 -2.895  -19.324 1.00 90.83 126 A 1 
ATOM 1036 O O   . GLY A 1 126 ? -19.685 -2.479  -20.325 1.00 89.86 126 A 1 
ATOM 1037 N N   . ALA A 1 127 ? -20.585 -2.086  -18.308 1.00 88.56 127 A 1 
ATOM 1038 C CA  . ALA A 1 127 ? -20.073 -0.722  -18.240 1.00 88.71 127 A 1 
ATOM 1039 C C   . ALA A 1 127 ? -18.569 -0.760  -17.933 1.00 89.97 127 A 1 
ATOM 1040 O O   . ALA A 1 127 ? -18.153 -1.336  -16.928 1.00 89.45 127 A 1 
ATOM 1041 C CB  . ALA A 1 127 ? -20.854 0.093   -17.208 1.00 87.71 127 A 1 
ATOM 1042 N N   . GLN A 1 128 ? -17.772 -0.142  -18.800 1.00 90.63 128 A 1 
ATOM 1043 C CA  . GLN A 1 128 ? -16.314 -0.081  -18.684 1.00 91.26 128 A 1 
ATOM 1044 C C   . GLN A 1 128 ? -15.872 1.182   -17.944 1.00 91.78 128 A 1 
ATOM 1045 O O   . GLN A 1 128 ? -16.440 2.255   -18.139 1.00 91.03 128 A 1 
ATOM 1046 C CB  . GLN A 1 128 ? -15.655 -0.149  -20.068 1.00 90.62 128 A 1 
ATOM 1047 C CG  . GLN A 1 128 ? -15.928 -1.486  -20.772 1.00 85.08 128 A 1 
ATOM 1048 C CD  . GLN A 1 128 ? -15.147 -1.650  -22.070 1.00 85.95 128 A 1 
ATOM 1049 O OE1 . GLN A 1 128 ? -14.745 -0.704  -22.725 1.00 78.56 128 A 1 
ATOM 1050 N NE2 . GLN A 1 128 ? -14.910 -2.867  -22.499 1.00 76.73 128 A 1 
ATOM 1051 N N   . PHE A 1 129 ? -14.834 1.055   -17.134 1.00 92.17 129 A 1 
ATOM 1052 C CA  . PHE A 1 129 ? -14.248 2.137   -16.355 1.00 91.73 129 A 1 
ATOM 1053 C C   . PHE A 1 129 ? -12.728 2.143   -16.534 1.00 92.29 129 A 1 
ATOM 1054 O O   . PHE A 1 129 ? -12.076 1.127   -16.281 1.00 91.36 129 A 1 
ATOM 1055 C CB  . PHE A 1 129 ? -14.606 1.962   -14.879 1.00 90.51 129 A 1 
ATOM 1056 C CG  . PHE A 1 129 ? -16.078 2.040   -14.535 1.00 89.27 129 A 1 
ATOM 1057 C CD1 . PHE A 1 129 ? -16.617 3.221   -13.984 1.00 85.84 129 A 1 
ATOM 1058 C CD2 . PHE A 1 129 ? -16.911 0.924   -14.738 1.00 86.93 129 A 1 
ATOM 1059 C CE1 . PHE A 1 129 ? -17.974 3.280   -13.631 1.00 85.22 129 A 1 
ATOM 1060 C CE2 . PHE A 1 129 ? -18.269 0.986   -14.393 1.00 85.51 129 A 1 
ATOM 1061 C CZ  . PHE A 1 129 ? -18.803 2.162   -13.836 1.00 86.04 129 A 1 
ATOM 1062 N N   . ILE A 1 130 ? -12.167 3.292   -16.917 1.00 92.81 130 A 1 
ATOM 1063 C CA  . ILE A 1 130 ? -10.714 3.477   -17.038 1.00 93.65 130 A 1 
ATOM 1064 C C   . ILE A 1 130 ? -10.093 3.475   -15.639 1.00 93.61 130 A 1 
ATOM 1065 O O   . ILE A 1 130 ? -10.500 4.245   -14.759 1.00 93.07 130 A 1 
ATOM 1066 C CB  . ILE A 1 130 ? -10.362 4.772   -17.807 1.00 94.56 130 A 1 
ATOM 1067 C CG1 . ILE A 1 130 ? -10.985 4.775   -19.222 1.00 93.39 130 A 1 
ATOM 1068 C CG2 . ILE A 1 130 ? -8.831  4.924   -17.902 1.00 93.12 130 A 1 
ATOM 1069 C CD1 . ILE A 1 130 ? -10.840 6.104   -19.970 1.00 90.93 130 A 1 
ATOM 1070 N N   . ASP A 1 131 ? -9.081  2.647   -15.427 1.00 92.56 131 A 1 
ATOM 1071 C CA  . ASP A 1 131 ? -8.410  2.530   -14.141 1.00 93.06 131 A 1 
ATOM 1072 C C   . ASP A 1 131 ? -7.335  3.609   -13.954 1.00 93.11 131 A 1 
ATOM 1073 O O   . ASP A 1 131 ? -6.211  3.497   -14.430 1.00 91.37 131 A 1 
ATOM 1074 C CB  . ASP A 1 131 ? -7.852  1.114   -13.946 1.00 92.13 131 A 1 
ATOM 1075 C CG  . ASP A 1 131 ? -7.188  0.954   -12.573 1.00 90.71 131 A 1 
ATOM 1076 O OD1 . ASP A 1 131 ? -7.487  1.751   -11.650 1.00 86.57 131 A 1 
ATOM 1077 O OD2 . ASP A 1 131 ? -6.342  0.055   -12.414 1.00 86.50 131 A 1 
ATOM 1078 N N   . CYS A 1 132 ? -7.655  4.647   -13.178 1.00 92.05 132 A 1 
ATOM 1079 C CA  . CYS A 1 132 ? -6.685  5.621   -12.662 1.00 91.58 132 A 1 
ATOM 1080 C C   . CYS A 1 132 ? -6.414  5.468   -11.158 1.00 91.41 132 A 1 
ATOM 1081 O O   . CYS A 1 132 ? -5.808  6.351   -10.538 1.00 88.33 132 A 1 
ATOM 1082 C CB  . CYS A 1 132 ? -7.126  7.035   -13.049 1.00 91.01 132 A 1 
ATOM 1083 S SG  . CYS A 1 132 ? -6.897  7.247   -14.832 1.00 89.23 132 A 1 
ATOM 1084 N N   . LEU A 1 133 ? -6.858  4.354   -10.565 1.00 91.30 133 A 1 
ATOM 1085 C CA  . LEU A 1 133 ? -6.559  3.946   -9.190  1.00 87.97 133 A 1 
ATOM 1086 C C   . LEU A 1 133 ? -5.395  2.949   -9.142  1.00 85.03 133 A 1 
ATOM 1087 O O   . LEU A 1 133 ? -4.605  2.968   -8.193  1.00 72.87 133 A 1 
ATOM 1088 C CB  . LEU A 1 133 ? -7.845  3.369   -8.568  1.00 84.41 133 A 1 
ATOM 1089 C CG  . LEU A 1 133 ? -7.654  2.688   -7.207  1.00 80.72 133 A 1 
ATOM 1090 C CD1 . LEU A 1 133 ? -7.076  3.629   -6.154  1.00 74.36 133 A 1 
ATOM 1091 C CD2 . LEU A 1 133 ? -9.001  2.179   -6.683  1.00 76.21 133 A 1 
ATOM 1092 N N   . GLY A 1 134 ? -5.297  2.063   -10.148 1.00 87.34 134 A 1 
ATOM 1093 C CA  . GLY A 1 134 ? -4.210  1.096   -10.309 1.00 83.26 134 A 1 
ATOM 1094 C C   . GLY A 1 134 ? -4.075  0.094   -9.162  1.00 85.69 134 A 1 
ATOM 1095 O O   . GLY A 1 134 ? -2.972  -0.397  -8.905  1.00 80.44 134 A 1 
ATOM 1096 N N   . GLY A 1 135 ? -5.153  -0.165  -8.415  1.00 86.08 135 A 1 
ATOM 1097 C CA  . GLY A 1 135 ? -5.123  -1.020  -7.222  1.00 82.16 135 A 1 
ATOM 1098 C C   . GLY A 1 135 ? -4.116  -0.544  -6.170  1.00 84.21 135 A 1 
ATOM 1099 O O   . GLY A 1 135 ? -3.493  -1.362  -5.505  1.00 81.00 135 A 1 
ATOM 1100 N N   . PHE A 1 136 ? -3.930  0.775   -6.038  1.00 83.69 136 A 1 
ATOM 1101 C CA  . PHE A 1 136 ? -2.922  1.388   -5.159  1.00 83.30 136 A 1 
ATOM 1102 C C   . PHE A 1 136 ? -1.466  1.033   -5.538  1.00 87.93 136 A 1 
ATOM 1103 O O   . PHE A 1 136 ? -0.588  0.975   -4.672  1.00 84.21 136 A 1 
ATOM 1104 C CB  . PHE A 1 136 ? -3.221  1.090   -3.675  1.00 82.79 136 A 1 
ATOM 1105 C CG  . PHE A 1 136 ? -4.679  1.144   -3.267  1.00 83.00 136 A 1 
ATOM 1106 C CD1 . PHE A 1 136 ? -5.302  2.382   -3.062  1.00 77.49 136 A 1 
ATOM 1107 C CD2 . PHE A 1 136 ? -5.413  -0.041  -3.096  1.00 81.20 136 A 1 
ATOM 1108 C CE1 . PHE A 1 136 ? -6.654  2.439   -2.681  1.00 77.81 136 A 1 
ATOM 1109 C CE2 . PHE A 1 136 ? -6.768  0.019   -2.713  1.00 76.67 136 A 1 
ATOM 1110 C CZ  . PHE A 1 136 ? -7.389  1.262   -2.505  1.00 79.60 136 A 1 
ATOM 1111 N N   . GLY A 1 137 ? -1.204  0.767   -6.825  1.00 89.23 137 A 1 
ATOM 1112 C CA  . GLY A 1 137 ? 0.111   0.393   -7.368  1.00 89.66 137 A 1 
ATOM 1113 C C   . GLY A 1 137 ? 0.228   -1.064  -7.820  1.00 93.28 137 A 1 
ATOM 1114 O O   . GLY A 1 137 ? 1.272   -1.453  -8.344  1.00 90.93 137 A 1 
ATOM 1115 N N   . ILE A 1 138 ? -0.824  -1.885  -7.647  1.00 92.12 138 A 1 
ATOM 1116 C CA  . ILE A 1 138 ? -0.827  -3.304  -8.055  1.00 92.56 138 A 1 
ATOM 1117 C C   . ILE A 1 138 ? -0.763  -3.443  -9.582  1.00 92.97 138 A 1 
ATOM 1118 O O   . ILE A 1 138 ? 0.030   -4.227  -10.104 1.00 93.05 138 A 1 
ATOM 1119 C CB  . ILE A 1 138 ? -2.065  -4.021  -7.465  1.00 92.94 138 A 1 
ATOM 1120 C CG1 . ILE A 1 138 ? -1.954  -4.112  -5.929  1.00 90.41 138 A 1 
ATOM 1121 C CG2 . ILE A 1 138 ? -2.256  -5.423  -8.070  1.00 91.36 138 A 1 
ATOM 1122 C CD1 . ILE A 1 138 ? -3.245  -4.567  -5.235  1.00 85.93 138 A 1 
ATOM 1123 N N   . PHE A 1 139 ? -1.568  -2.670  -10.311 1.00 94.89 139 A 1 
ATOM 1124 C CA  . PHE A 1 139 ? -1.807  -2.861  -11.740 1.00 94.21 139 A 1 
ATOM 1125 C C   . PHE A 1 139 ? -0.833  -2.091  -12.644 1.00 94.29 139 A 1 
ATOM 1126 O O   . PHE A 1 139 ? -1.217  -1.607  -13.698 1.00 92.16 139 A 1 
ATOM 1127 C CB  . PHE A 1 139 ? -3.283  -2.586  -12.038 1.00 93.40 139 A 1 
ATOM 1128 C CG  . PHE A 1 139 ? -4.237  -3.485  -11.276 1.00 93.79 139 A 1 
ATOM 1129 C CD1 . PHE A 1 139 ? -4.275  -4.865  -11.553 1.00 92.59 139 A 1 
ATOM 1130 C CD2 . PHE A 1 139 ? -5.087  -2.949  -10.293 1.00 92.72 139 A 1 
ATOM 1131 C CE1 . PHE A 1 139 ? -5.162  -5.702  -10.856 1.00 92.12 139 A 1 
ATOM 1132 C CE2 . PHE A 1 139 ? -5.973  -3.788  -9.596  1.00 91.98 139 A 1 
ATOM 1133 C CZ  . PHE A 1 139 ? -6.014  -5.163  -9.875  1.00 92.60 139 A 1 
ATOM 1134 N N   . THR A 1 140 ? 0.459   -1.988  -12.270 1.00 94.88 140 A 1 
ATOM 1135 C CA  . THR A 1 140 ? 1.457   -1.298  -13.117 1.00 94.71 140 A 1 
ATOM 1136 C C   . THR A 1 140 ? 1.556   -1.919  -14.519 1.00 95.08 140 A 1 
ATOM 1137 O O   . THR A 1 140 ? 1.651   -1.189  -15.500 1.00 95.52 140 A 1 
ATOM 1138 C CB  . THR A 1 140 ? 2.841   -1.276  -12.445 1.00 95.42 140 A 1 
ATOM 1139 O OG1 . THR A 1 140 ? 2.749   -0.631  -11.196 1.00 93.17 140 A 1 
ATOM 1140 C CG2 . THR A 1 140 ? 3.894   -0.507  -13.247 1.00 93.77 140 A 1 
ATOM 1141 N N   . CYS A 1 141 ? 1.464   -3.253  -14.622 1.00 94.85 141 A 1 
ATOM 1142 C CA  . CYS A 1 141 ? 1.474   -3.968  -15.905 1.00 94.09 141 A 1 
ATOM 1143 C C   . CYS A 1 141 ? 0.081   -4.142  -16.543 1.00 93.78 141 A 1 
ATOM 1144 O O   . CYS A 1 141 ? -0.038  -4.864  -17.535 1.00 92.32 141 A 1 
ATOM 1145 C CB  . CYS A 1 141 ? 2.179   -5.318  -15.716 1.00 94.74 141 A 1 
ATOM 1146 S SG  . CYS A 1 141 ? 3.901   -5.059  -15.201 1.00 95.18 141 A 1 
ATOM 1147 N N   . GLY A 1 142 ? -0.953  -3.501  -16.007 1.00 94.36 142 A 1 
ATOM 1148 C CA  . GLY A 1 142 ? -2.346  -3.656  -16.429 1.00 93.82 142 A 1 
ATOM 1149 C C   . GLY A 1 142 ? -3.082  -4.797  -15.736 1.00 94.59 142 A 1 
ATOM 1150 O O   . GLY A 1 142 ? -2.526  -5.519  -14.895 1.00 93.51 142 A 1 
ATOM 1151 N N   . HIS A 1 143 ? -4.354  -4.949  -16.100 1.00 94.34 143 A 1 
ATOM 1152 C CA  . HIS A 1 143 ? -5.249  -5.988  -15.602 1.00 93.90 143 A 1 
ATOM 1153 C C   . HIS A 1 143 ? -5.125  -7.244  -16.458 1.00 93.53 143 A 1 
ATOM 1154 O O   . HIS A 1 143 ? -5.187  -7.185  -17.687 1.00 91.38 143 A 1 
ATOM 1155 C CB  . HIS A 1 143 ? -6.683  -5.468  -15.618 1.00 93.18 143 A 1 
ATOM 1156 C CG  . HIS A 1 143 ? -6.893  -4.301  -14.705 1.00 93.66 143 A 1 
ATOM 1157 N ND1 . HIS A 1 143 ? -7.293  -4.380  -13.384 1.00 84.90 143 A 1 
ATOM 1158 C CD2 . HIS A 1 143 ? -6.717  -2.985  -15.026 1.00 87.40 143 A 1 
ATOM 1159 C CE1 . HIS A 1 143 ? -7.363  -3.125  -12.921 1.00 87.83 143 A 1 
ATOM 1160 N NE2 . HIS A 1 143 ? -7.018  -2.257  -13.888 1.00 88.70 143 A 1 
ATOM 1161 N N   . ARG A 1 144 ? -4.947  -8.400  -15.806 1.00 94.15 144 A 1 
ATOM 1162 C CA  . ARG A 1 144 ? -4.802  -9.716  -16.459 1.00 94.14 144 A 1 
ATOM 1163 C C   . ARG A 1 144 ? -3.921  -9.676  -17.714 1.00 95.17 144 A 1 
ATOM 1164 O O   . ARG A 1 144 ? -4.260  -10.280 -18.731 1.00 93.55 144 A 1 
ATOM 1165 C CB  . ARG A 1 144 ? -6.189  -10.329 -16.755 1.00 92.33 144 A 1 
ATOM 1166 C CG  . ARG A 1 144 ? -6.970  -10.680 -15.486 1.00 89.20 144 A 1 
ATOM 1167 C CD  . ARG A 1 144 ? -8.239  -11.465 -15.840 1.00 88.61 144 A 1 
ATOM 1168 N NE  . ARG A 1 144 ? -9.188  -10.617 -16.582 1.00 85.27 144 A 1 
ATOM 1169 C CZ  . ARG A 1 144 ? -10.114 -10.961 -17.453 1.00 85.79 144 A 1 
ATOM 1170 N NH1 . ARG A 1 144 ? -10.372 -12.194 -17.755 1.00 77.36 144 A 1 
ATOM 1171 N NH2 . ARG A 1 144 ? -10.812 -10.036 -18.035 1.00 77.64 144 A 1 
ATOM 1172 N N   . ASN A 1 145 ? -2.786  -8.974  -17.638 1.00 95.47 145 A 1 
ATOM 1173 C CA  . ASN A 1 145 ? -1.843  -8.838  -18.747 1.00 95.86 145 A 1 
ATOM 1174 C C   . ASN A 1 145 ? -1.596  -10.205 -19.427 1.00 96.13 145 A 1 
ATOM 1175 O O   . ASN A 1 145 ? -1.151  -11.145 -18.757 1.00 96.10 145 A 1 
ATOM 1176 C CB  . ASN A 1 145 ? -0.544  -8.210  -18.218 1.00 95.96 145 A 1 
ATOM 1177 C CG  . ASN A 1 145 ? 0.475   -7.972  -19.316 1.00 96.31 145 A 1 
ATOM 1178 O OD1 . ASN A 1 145 ? 0.812   -8.855  -20.094 1.00 93.11 145 A 1 
ATOM 1179 N ND2 . ASN A 1 145 ? 0.991   -6.773  -19.420 1.00 92.69 145 A 1 
ATOM 1180 N N   . PRO A 1 146 ? -1.890  -10.342 -20.734 1.00 96.23 146 A 1 
ATOM 1181 C CA  . PRO A 1 146 ? -1.900  -11.641 -21.406 1.00 96.08 146 A 1 
ATOM 1182 C C   . PRO A 1 146 ? -0.538  -12.340 -21.411 1.00 96.85 146 A 1 
ATOM 1183 O O   . PRO A 1 146 ? -0.488  -13.565 -21.283 1.00 96.67 146 A 1 
ATOM 1184 C CB  . PRO A 1 146 ? -2.410  -11.353 -22.827 1.00 95.20 146 A 1 
ATOM 1185 C CG  . PRO A 1 146 ? -2.106  -9.871  -23.046 1.00 93.26 146 A 1 
ATOM 1186 C CD  . PRO A 1 146 ? -2.296  -9.282  -21.657 1.00 95.80 146 A 1 
ATOM 1187 N N   . GLU A 1 147 ? 0.563   -11.584 -21.476 1.00 97.01 147 A 1 
ATOM 1188 C CA  . GLU A 1 147 ? 1.924   -12.136 -21.431 1.00 97.08 147 A 1 
ATOM 1189 C C   . GLU A 1 147 ? 2.250   -12.752 -20.062 1.00 97.76 147 A 1 
ATOM 1190 O O   . GLU A 1 147 ? 2.838   -13.838 -19.977 1.00 97.33 147 A 1 
ATOM 1191 C CB  . GLU A 1 147 ? 2.951   -11.035 -21.768 1.00 96.31 147 A 1 
ATOM 1192 C CG  . GLU A 1 147 ? 2.875   -10.546 -23.227 1.00 89.58 147 A 1 
ATOM 1193 C CD  . GLU A 1 147 ? 3.125   -11.690 -24.223 1.00 84.32 147 A 1 
ATOM 1194 O OE1 . GLU A 1 147 ? 2.295   -11.857 -25.142 1.00 75.04 147 A 1 
ATOM 1195 O OE2 . GLU A 1 147 ? 4.101   -12.454 -24.020 1.00 74.83 147 A 1 
ATOM 1196 N N   . ILE A 1 148 ? 1.810   -12.105 -18.986 1.00 97.27 148 A 1 
ATOM 1197 C CA  . ILE A 1 148 ? 2.005   -12.597 -17.614 1.00 97.65 148 A 1 
ATOM 1198 C C   . ILE A 1 148 ? 1.036   -13.754 -17.336 1.00 97.86 148 A 1 
ATOM 1199 O O   . ILE A 1 148 ? 1.444   -14.829 -16.883 1.00 97.88 148 A 1 
ATOM 1200 C CB  . ILE A 1 148 ? 1.856   -11.439 -16.595 1.00 97.87 148 A 1 
ATOM 1201 C CG1 . ILE A 1 148 ? 2.812   -10.264 -16.925 1.00 97.39 148 A 1 
ATOM 1202 C CG2 . ILE A 1 148 ? 2.126   -11.967 -15.170 1.00 97.59 148 A 1 
ATOM 1203 C CD1 . ILE A 1 148 ? 2.642   -9.034  -16.024 1.00 96.76 148 A 1 
ATOM 1204 N N   . LEU A 1 149 ? -0.248  -13.575 -17.677 1.00 97.46 149 A 1 
ATOM 1205 C CA  . LEU A 1 149 ? -1.307  -14.560 -17.439 1.00 97.23 149 A 1 
ATOM 1206 C C   . LEU A 1 149 ? -1.040  -15.897 -18.142 1.00 97.56 149 A 1 
ATOM 1207 O O   . LEU A 1 149 ? -1.319  -16.955 -17.575 1.00 97.60 149 A 1 
ATOM 1208 C CB  . LEU A 1 149 ? -2.646  -13.950 -17.887 1.00 96.56 149 A 1 
ATOM 1209 C CG  . LEU A 1 149 ? -3.871  -14.853 -17.649 1.00 95.27 149 A 1 
ATOM 1210 C CD1 . LEU A 1 149 ? -4.080  -15.192 -16.170 1.00 92.82 149 A 1 
ATOM 1211 C CD2 . LEU A 1 149 ? -5.122  -14.149 -18.166 1.00 92.59 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? -0.463  -15.875 -19.348 1.00 97.94 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? -0.038  -17.075 -20.084 1.00 98.00 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? 0.892   -17.951 -19.245 1.00 98.35 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? 0.688   -19.164 -19.175 1.00 98.06 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? 0.635   -16.615 -21.385 1.00 96.77 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? 1.205   -17.764 -22.235 1.00 91.86 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? 1.915   -17.150 -23.444 1.00 90.14 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? 2.624   -18.196 -24.300 1.00 78.63 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? 3.368   -17.511 -25.389 1.00 71.77 150 A 1 
ATOM 1221 N N   . THR A 1 151 ? 1.880   -17.345 -18.589 1.00 97.41 151 A 1 
ATOM 1222 C CA  . THR A 1 151 ? 2.842   -18.067 -17.741 1.00 97.64 151 A 1 
ATOM 1223 C C   . THR A 1 151 ? 2.173   -18.621 -16.482 1.00 97.81 151 A 1 
ATOM 1224 O O   . THR A 1 151 ? 2.386   -19.782 -16.133 1.00 97.75 151 A 1 
ATOM 1225 C CB  . THR A 1 151 ? 4.024   -17.159 -17.375 1.00 97.84 151 A 1 
ATOM 1226 O OG1 . THR A 1 151 ? 4.637   -16.705 -18.560 1.00 96.32 151 A 1 
ATOM 1227 C CG2 . THR A 1 151 ? 5.101   -17.890 -16.571 1.00 96.23 151 A 1 
ATOM 1228 N N   . VAL A 1 152 ? 1.296   -17.839 -15.843 1.00 97.91 152 A 1 
ATOM 1229 C CA  . VAL A 1 152 ? 0.545   -18.287 -14.654 1.00 97.68 152 A 1 
ATOM 1230 C C   . VAL A 1 152 ? -0.384  -19.459 -14.991 1.00 97.71 152 A 1 
ATOM 1231 O O   . VAL A 1 152 ? -0.410  -20.450 -14.261 1.00 97.65 152 A 1 
ATOM 1232 C CB  . VAL A 1 152 ? -0.239  -17.120 -14.024 1.00 97.54 152 A 1 
ATOM 1233 C CG1 . VAL A 1 152 ? -1.030  -17.563 -12.790 1.00 96.22 152 A 1 
ATOM 1234 C CG2 . VAL A 1 152 ? 0.718   -16.007 -13.573 1.00 96.31 152 A 1 
ATOM 1235 N N   . ARG A 1 153 ? -1.092  -19.407 -16.128 1.00 97.50 153 A 1 
ATOM 1236 C CA  . ARG A 1 153 ? -1.936  -20.516 -16.610 1.00 97.31 153 A 1 
ATOM 1237 C C   . ARG A 1 153 ? -1.119  -21.777 -16.897 1.00 97.35 153 A 1 
ATOM 1238 O O   . ARG A 1 153 ? -1.535  -22.862 -16.509 1.00 97.13 153 A 1 
ATOM 1239 C CB  . ARG A 1 153 ? -2.706  -20.095 -17.873 1.00 97.01 153 A 1 
ATOM 1240 C CG  . ARG A 1 153 ? -3.890  -19.170 -17.555 1.00 93.52 153 A 1 
ATOM 1241 C CD  . ARG A 1 153 ? -4.561  -18.723 -18.862 1.00 91.50 153 A 1 
ATOM 1242 N NE  . ARG A 1 153 ? -5.778  -17.925 -18.611 1.00 84.32 153 A 1 
ATOM 1243 C CZ  . ARG A 1 153 ? -6.459  -17.227 -19.506 1.00 78.08 153 A 1 
ATOM 1244 N NH1 . ARG A 1 153 ? -6.093  -17.154 -20.755 1.00 72.13 153 A 1 
ATOM 1245 N NH2 . ARG A 1 153 ? -7.538  -16.586 -19.157 1.00 71.17 153 A 1 
ATOM 1246 N N   . ALA A 1 154 ? 0.055   -21.635 -17.524 1.00 97.29 154 A 1 
ATOM 1247 C CA  . ALA A 1 154 ? 0.950   -22.766 -17.764 1.00 97.08 154 A 1 
ATOM 1248 C C   . ALA A 1 154 ? 1.429   -23.400 -16.446 1.00 97.08 154 A 1 
ATOM 1249 O O   . ALA A 1 154 ? 1.443   -24.628 -16.323 1.00 96.69 154 A 1 
ATOM 1250 C CB  . ALA A 1 154 ? 2.123   -22.291 -18.629 1.00 97.48 154 A 1 
ATOM 1251 N N   . GLN A 1 155 ? 1.757   -22.582 -15.437 1.00 96.72 155 A 1 
ATOM 1252 C CA  . GLN A 1 155 ? 2.118   -23.075 -14.105 1.00 96.01 155 A 1 
ATOM 1253 C C   . GLN A 1 155 ? 0.936   -23.763 -13.407 1.00 95.74 155 A 1 
ATOM 1254 O O   . GLN A 1 155 ? 1.116   -24.852 -12.858 1.00 95.51 155 A 1 
ATOM 1255 C CB  . GLN A 1 155 ? 2.694   -21.921 -13.267 1.00 96.24 155 A 1 
ATOM 1256 C CG  . GLN A 1 155 ? 3.131   -22.374 -11.863 1.00 94.99 155 A 1 
ATOM 1257 C CD  . GLN A 1 155 ? 4.134   -23.524 -11.877 1.00 96.01 155 A 1 
ATOM 1258 O OE1 . GLN A 1 155 ? 5.059   -23.593 -12.676 1.00 90.59 155 A 1 
ATOM 1259 N NE2 . GLN A 1 155 ? 3.978   -24.493 -11.010 1.00 89.66 155 A 1 
ATOM 1260 N N   . LEU A 1 156 ? -0.269  -23.188 -13.471 1.00 95.72 156 A 1 
ATOM 1261 C CA  . LEU A 1 156 ? -1.478  -23.780 -12.886 1.00 95.03 156 A 1 
ATOM 1262 C C   . LEU A 1 156 ? -1.813  -25.141 -13.516 1.00 94.86 156 A 1 
ATOM 1263 O O   . LEU A 1 156 ? -2.186  -26.067 -12.801 1.00 94.14 156 A 1 
ATOM 1264 C CB  . LEU A 1 156 ? -2.646  -22.787 -13.037 1.00 94.39 156 A 1 
ATOM 1265 C CG  . LEU A 1 156 ? -3.971  -23.272 -12.418 1.00 90.83 156 A 1 
ATOM 1266 C CD1 . LEU A 1 156 ? -3.856  -23.533 -10.916 1.00 86.81 156 A 1 
ATOM 1267 C CD2 . LEU A 1 156 ? -5.055  -22.218 -12.638 1.00 87.57 156 A 1 
ATOM 1268 N N   . GLY A 1 157 ? -1.613  -25.292 -14.832 1.00 96.31 157 A 1 
ATOM 1269 C CA  . GLY A 1 157 ? -1.769  -26.577 -15.525 1.00 95.71 157 A 1 
ATOM 1270 C C   . GLY A 1 157 ? -0.766  -27.652 -15.091 1.00 95.50 157 A 1 
ATOM 1271 O O   . GLY A 1 157 ? -0.983  -28.834 -15.359 1.00 93.90 157 A 1 
ATOM 1272 N N   . LYS A 1 158 ? 0.319   -27.273 -14.403 1.00 95.52 158 A 1 
ATOM 1273 C CA  . LYS A 1 158 ? 1.337   -28.191 -13.877 1.00 93.40 158 A 1 
ATOM 1274 C C   . LYS A 1 158 ? 1.106   -28.516 -12.400 1.00 92.19 158 A 1 
ATOM 1275 O O   . LYS A 1 158 ? 0.945   -29.678 -12.052 1.00 87.54 158 A 1 
ATOM 1276 C CB  . LYS A 1 158 ? 2.728   -27.595 -14.154 1.00 92.01 158 A 1 
ATOM 1277 C CG  . LYS A 1 158 ? 3.853   -28.591 -13.848 1.00 87.85 158 A 1 
ATOM 1278 C CD  . LYS A 1 158 ? 5.201   -27.967 -14.221 1.00 84.94 158 A 1 
ATOM 1279 C CE  . LYS A 1 158 ? 6.330   -28.974 -13.995 1.00 78.86 158 A 1 
ATOM 1280 N NZ  . LYS A 1 158 ? 7.636   -28.388 -14.383 1.00 70.45 158 A 1 
ATOM 1281 N N   . TYR A 1 159 ? 1.101   -27.511 -11.534 1.00 92.44 159 A 1 
ATOM 1282 C CA  . TYR A 1 159 ? 0.707   -27.577 -10.126 1.00 91.66 159 A 1 
ATOM 1283 C C   . TYR A 1 159 ? 0.574   -26.164 -9.535  1.00 93.09 159 A 1 
ATOM 1284 O O   . TYR A 1 159 ? 1.261   -25.236 -9.962  1.00 90.59 159 A 1 
ATOM 1285 C CB  . TYR A 1 159 ? 1.691   -28.412 -9.286  1.00 87.67 159 A 1 
ATOM 1286 C CG  . TYR A 1 159 ? 3.083   -27.837 -9.104  1.00 85.57 159 A 1 
ATOM 1287 C CD1 . TYR A 1 159 ? 4.005   -27.856 -10.167 1.00 79.51 159 A 1 
ATOM 1288 C CD2 . TYR A 1 159 ? 3.463   -27.295 -7.864  1.00 80.46 159 A 1 
ATOM 1289 C CE1 . TYR A 1 159 ? 5.293   -27.321 -10.000 1.00 75.73 159 A 1 
ATOM 1290 C CE2 . TYR A 1 159 ? 4.751   -26.759 -7.690  1.00 76.80 159 A 1 
ATOM 1291 C CZ  . TYR A 1 159 ? 5.670   -26.767 -8.762  1.00 77.18 159 A 1 
ATOM 1292 O OH  . TYR A 1 159 ? 6.904   -26.233 -8.597  1.00 72.43 159 A 1 
ATOM 1293 N N   . ALA A 1 160 ? -0.283  -25.998 -8.529  1.00 88.46 160 A 1 
ATOM 1294 C CA  . ALA A 1 160 ? -0.600  -24.705 -7.929  1.00 88.82 160 A 1 
ATOM 1295 C C   . ALA A 1 160 ? 0.300   -24.348 -6.736  1.00 90.70 160 A 1 
ATOM 1296 O O   . ALA A 1 160 ? 0.965   -23.311 -6.739  1.00 87.93 160 A 1 
ATOM 1297 C CB  . ALA A 1 160 ? -2.088  -24.709 -7.550  1.00 86.93 160 A 1 
ATOM 1298 N N   . LEU A 1 161 ? 0.320   -25.203 -5.716  1.00 92.00 161 A 1 
ATOM 1299 C CA  . LEU A 1 161 ? 1.031   -24.976 -4.457  1.00 90.18 161 A 1 
ATOM 1300 C C   . LEU A 1 161 ? 2.125   -26.024 -4.250  1.00 88.50 161 A 1 
ATOM 1301 O O   . LEU A 1 161 ? 1.970   -27.183 -4.628  1.00 83.83 161 A 1 
ATOM 1302 C CB  . LEU A 1 161 ? 0.041   -24.963 -3.276  1.00 89.17 161 A 1 
ATOM 1303 C CG  . LEU A 1 161 ? -1.049  -23.875 -3.337  1.00 87.46 161 A 1 
ATOM 1304 C CD1 . LEU A 1 161 ? -1.944  -23.983 -2.105  1.00 84.11 161 A 1 
ATOM 1305 C CD2 . LEU A 1 161 ? -0.469  -22.456 -3.374  1.00 84.24 161 A 1 
ATOM 1306 N N   . HIS A 1 162 ? 3.229   -25.619 -3.607  1.00 87.77 162 A 1 
ATOM 1307 C CA  . HIS A 1 162 ? 4.313   -26.536 -3.259  1.00 86.33 162 A 1 
ATOM 1308 C C   . HIS A 1 162 ? 3.938   -27.457 -2.088  1.00 86.65 162 A 1 
ATOM 1309 O O   . HIS A 1 162 ? 3.138   -27.099 -1.227  1.00 80.71 162 A 1 
ATOM 1310 C CB  . HIS A 1 162 ? 5.594   -25.737 -2.972  1.00 82.53 162 A 1 
ATOM 1311 C CG  . HIS A 1 162 ? 5.470   -24.748 -1.838  1.00 81.50 162 A 1 
ATOM 1312 N ND1 . HIS A 1 162 ? 5.410   -25.027 -0.498  1.00 69.18 162 A 1 
ATOM 1313 C CD2 . HIS A 1 162 ? 5.373   -23.377 -1.958  1.00 70.27 162 A 1 
ATOM 1314 C CE1 . HIS A 1 162 ? 5.269   -23.873 0.174   1.00 70.23 162 A 1 
ATOM 1315 N NE2 . HIS A 1 162 ? 5.246   -22.837 -0.681  1.00 72.31 162 A 1 
ATOM 1316 N N   . SER A 1 163 ? 4.599   -28.631 -2.010  1.00 84.13 163 A 1 
ATOM 1317 C CA  . SER A 1 163 ? 4.429   -29.584 -0.901  1.00 81.42 163 A 1 
ATOM 1318 C C   . SER A 1 163 ? 5.036   -29.117 0.427   1.00 78.65 163 A 1 
ATOM 1319 O O   . SER A 1 163 ? 4.758   -29.718 1.457   1.00 74.91 163 A 1 
ATOM 1320 C CB  . SER A 1 163 ? 5.071   -30.923 -1.282  1.00 81.38 163 A 1 
ATOM 1321 O OG  . SER A 1 163 ? 6.466   -30.755 -1.476  1.00 83.15 163 A 1 
ATOM 1322 N N   . GLN A 1 164 ? 5.872   -28.085 0.408   1.00 79.31 164 A 1 
ATOM 1323 C CA  . GLN A 1 164 ? 6.745   -27.618 1.499   1.00 79.26 164 A 1 
ATOM 1324 C C   . GLN A 1 164 ? 7.912   -28.567 1.847   1.00 81.08 164 A 1 
ATOM 1325 O O   . GLN A 1 164 ? 8.938   -28.088 2.317   1.00 76.02 164 A 1 
ATOM 1326 C CB  . GLN A 1 164 ? 5.943   -27.204 2.741   1.00 77.31 164 A 1 
ATOM 1327 C CG  . GLN A 1 164 ? 4.826   -26.198 2.413   1.00 75.95 164 A 1 
ATOM 1328 C CD  . GLN A 1 164 ? 4.018   -25.808 3.644   1.00 70.30 164 A 1 
ATOM 1329 O OE1 . GLN A 1 164 ? 4.526   -25.568 4.726   1.00 65.94 164 A 1 
ATOM 1330 N NE2 . GLN A 1 164 ? 2.715   -25.711 3.523   1.00 63.88 164 A 1 
ATOM 1331 N N   . GLU A 1 165 ? 7.818   -29.858 1.528   1.00 78.68 165 A 1 
ATOM 1332 C CA  . GLU A 1 165 ? 8.869   -30.866 1.740   1.00 80.87 165 A 1 
ATOM 1333 C C   . GLU A 1 165 ? 9.873   -30.928 0.578   1.00 81.85 165 A 1 
ATOM 1334 O O   . GLU A 1 165 ? 11.083  -31.007 0.775   1.00 76.21 165 A 1 
ATOM 1335 C CB  . GLU A 1 165 ? 8.197   -32.242 1.906   1.00 78.93 165 A 1 
ATOM 1336 C CG  . GLU A 1 165 ? 7.461   -32.409 3.241   1.00 74.70 165 A 1 
ATOM 1337 C CD  . GLU A 1 165 ? 8.401   -32.481 4.448   1.00 71.26 165 A 1 
ATOM 1338 O OE1 . GLU A 1 165 ? 7.985   -32.006 5.524   1.00 64.47 165 A 1 
ATOM 1339 O OE2 . GLU A 1 165 ? 9.513   -33.018 4.289   1.00 69.93 165 A 1 
ATOM 1340 N N   . LEU A 1 166 ? 9.381   -30.901 -0.664  1.00 78.89 166 A 1 
ATOM 1341 C CA  . LEU A 1 166 ? 10.220  -30.943 -1.857  1.00 78.84 166 A 1 
ATOM 1342 C C   . LEU A 1 166 ? 10.717  -29.540 -2.226  1.00 77.85 166 A 1 
ATOM 1343 O O   . LEU A 1 166 ? 10.003  -28.546 -2.071  1.00 77.57 166 A 1 
ATOM 1344 C CB  . LEU A 1 166 ? 9.474   -31.601 -3.031  1.00 79.59 166 A 1 
ATOM 1345 C CG  . LEU A 1 166 ? 8.960   -33.030 -2.763  1.00 78.15 166 A 1 
ATOM 1346 C CD1 . LEU A 1 166 ? 8.255   -33.562 -4.008  1.00 73.93 166 A 1 
ATOM 1347 C CD2 . LEU A 1 166 ? 10.087  -34.004 -2.398  1.00 74.22 166 A 1 
ATOM 1348 N N   . LEU A 1 167 ? 11.941  -29.466 -2.774  1.00 85.43 167 A 1 
ATOM 1349 C CA  . LEU A 1 167 ? 12.531  -28.212 -3.231  1.00 84.80 167 A 1 
ATOM 1350 C C   . LEU A 1 167 ? 11.809  -27.688 -4.481  1.00 85.48 167 A 1 
ATOM 1351 O O   . LEU A 1 167 ? 11.893  -28.301 -5.547  1.00 82.12 167 A 1 
ATOM 1352 C CB  . LEU A 1 167 ? 14.034  -28.432 -3.472  1.00 82.14 167 A 1 
ATOM 1353 C CG  . LEU A 1 167 ? 14.797  -27.152 -3.865  1.00 77.14 167 A 1 
ATOM 1354 C CD1 . LEU A 1 167 ? 14.817  -26.127 -2.731  1.00 72.47 167 A 1 
ATOM 1355 C CD2 . LEU A 1 167 ? 16.243  -27.510 -4.206  1.00 73.31 167 A 1 
ATOM 1356 N N   . ASP A 1 168 ? 11.147  -26.536 -4.362  1.00 87.90 168 A 1 
ATOM 1357 C CA  . ASP A 1 168 ? 10.558  -25.822 -5.497  1.00 88.07 168 A 1 
ATOM 1358 C C   . ASP A 1 168 ? 11.612  -24.914 -6.165  1.00 89.90 168 A 1 
ATOM 1359 O O   . ASP A 1 168 ? 12.076  -23.950 -5.541  1.00 89.16 168 A 1 
ATOM 1360 C CB  . ASP A 1 168 ? 9.328   -25.026 -5.043  1.00 85.35 168 A 1 
ATOM 1361 C CG  . ASP A 1 168 ? 8.658   -24.247 -6.190  1.00 79.64 168 A 1 
ATOM 1362 O OD1 . ASP A 1 168 ? 9.113   -24.327 -7.357  1.00 74.28 168 A 1 
ATOM 1363 O OD2 . ASP A 1 168 ? 7.680   -23.545 -5.887  1.00 73.60 168 A 1 
ATOM 1364 N N   . PRO A 1 169 ? 11.985  -25.165 -7.440  1.00 93.48 169 A 1 
ATOM 1365 C CA  . PRO A 1 169 ? 13.000  -24.376 -8.128  1.00 94.03 169 A 1 
ATOM 1366 C C   . PRO A 1 169 ? 12.561  -22.936 -8.420  1.00 95.40 169 A 1 
ATOM 1367 O O   . PRO A 1 169 ? 13.418  -22.058 -8.504  1.00 95.04 169 A 1 
ATOM 1368 C CB  . PRO A 1 169 ? 13.297  -25.152 -9.416  1.00 92.93 169 A 1 
ATOM 1369 C CG  . PRO A 1 169 ? 11.982  -25.862 -9.717  1.00 91.57 169 A 1 
ATOM 1370 C CD  . PRO A 1 169 ? 11.462  -26.207 -8.324  1.00 93.31 169 A 1 
ATOM 1371 N N   . LEU A 1 170 ? 11.258  -22.647 -8.563  1.00 94.36 170 A 1 
ATOM 1372 C CA  . LEU A 1 170 ? 10.782  -21.314 -8.954  1.00 95.13 170 A 1 
ATOM 1373 C C   . LEU A 1 170 ? 11.112  -20.250 -7.907  1.00 95.67 170 A 1 
ATOM 1374 O O   . LEU A 1 170 ? 11.456  -19.123 -8.270  1.00 95.72 170 A 1 
ATOM 1375 C CB  . LEU A 1 170 ? 9.270   -21.330 -9.230  1.00 95.36 170 A 1 
ATOM 1376 C CG  . LEU A 1 170 ? 8.835   -22.170 -10.439 1.00 94.14 170 A 1 
ATOM 1377 C CD1 . LEU A 1 170 ? 7.329   -22.020 -10.628 1.00 91.91 170 A 1 
ATOM 1378 C CD2 . LEU A 1 170 ? 9.513   -21.730 -11.741 1.00 91.49 170 A 1 
ATOM 1379 N N   . ARG A 1 171 ? 11.097  -20.613 -6.634  1.00 95.63 171 A 1 
ATOM 1380 C CA  . ARG A 1 171 ? 11.507  -19.710 -5.545  1.00 95.28 171 A 1 
ATOM 1381 C C   . ARG A 1 171 ? 12.981  -19.307 -5.669  1.00 96.22 171 A 1 
ATOM 1382 O O   . ARG A 1 171 ? 13.306  -18.137 -5.497  1.00 95.76 171 A 1 
ATOM 1383 C CB  . ARG A 1 171 ? 11.213  -20.386 -4.200  1.00 93.87 171 A 1 
ATOM 1384 C CG  . ARG A 1 171 ? 11.373  -19.405 -3.029  1.00 87.85 171 A 1 
ATOM 1385 C CD  . ARG A 1 171 ? 11.130  -20.081 -1.680  1.00 86.99 171 A 1 
ATOM 1386 N NE  . ARG A 1 171 ? 9.767   -20.636 -1.573  1.00 82.11 171 A 1 
ATOM 1387 C CZ  . ARG A 1 171 ? 9.279   -21.350 -0.573  1.00 80.84 171 A 1 
ATOM 1388 N NH1 . ARG A 1 171 ? 9.968   -21.601 0.501   1.00 72.00 171 A 1 
ATOM 1389 N NH2 . ARG A 1 171 ? 8.072   -21.835 -0.654  1.00 72.71 171 A 1 
ATOM 1390 N N   . GLY A 1 172 ? 13.854  -20.269 -5.988  1.00 95.29 172 A 1 
ATOM 1391 C CA  . GLY A 1 172 ? 15.281  -20.012 -6.206  1.00 95.41 172 A 1 
ATOM 1392 C C   . GLY A 1 172 ? 15.538  -19.161 -7.453  1.00 96.79 172 A 1 
ATOM 1393 O O   . GLY A 1 172 ? 16.290  -18.192 -7.384  1.00 96.92 172 A 1 
ATOM 1394 N N   . TYR A 1 173 ? 14.863  -19.464 -8.564  1.00 95.74 173 A 1 
ATOM 1395 C CA  . TYR A 1 173 ? 14.962  -18.655 -9.784  1.00 96.65 173 A 1 
ATOM 1396 C C   . TYR A 1 173 ? 14.484  -17.218 -9.561  1.00 97.33 173 A 1 
ATOM 1397 O O   . TYR A 1 173 ? 15.181  -16.287 -9.963  1.00 97.34 173 A 1 
ATOM 1398 C CB  . TYR A 1 173 ? 14.166  -19.301 -10.926 1.00 96.88 173 A 1 
ATOM 1399 C CG  . TYR A 1 173 ? 14.815  -20.534 -11.527 1.00 96.23 173 A 1 
ATOM 1400 C CD1 . TYR A 1 173 ? 16.115  -20.449 -12.068 1.00 92.83 173 A 1 
ATOM 1401 C CD2 . TYR A 1 173 ? 14.117  -21.756 -11.581 1.00 93.32 173 A 1 
ATOM 1402 C CE1 . TYR A 1 173 ? 16.720  -21.583 -12.638 1.00 91.52 173 A 1 
ATOM 1403 C CE2 . TYR A 1 173 ? 14.719  -22.894 -12.152 1.00 91.45 173 A 1 
ATOM 1404 C CZ  . TYR A 1 173 ? 16.024  -22.808 -12.677 1.00 92.80 173 A 1 
ATOM 1405 O OH  . TYR A 1 173 ? 16.615  -23.908 -13.222 1.00 91.16 173 A 1 
ATOM 1406 N N   . LEU A 1 174 ? 13.353  -17.028 -8.886  1.00 96.31 174 A 1 
ATOM 1407 C CA  . LEU A 1 174 ? 12.845  -15.692 -8.582  1.00 96.62 174 A 1 
ATOM 1408 C C   . LEU A 1 174 ? 13.819  -14.903 -7.701  1.00 97.17 174 A 1 
ATOM 1409 O O   . LEU A 1 174 ? 14.092  -13.746 -8.000  1.00 97.51 174 A 1 
ATOM 1410 C CB  . LEU A 1 174 ? 11.457  -15.806 -7.932  1.00 97.14 174 A 1 
ATOM 1411 C CG  . LEU A 1 174 ? 10.839  -14.449 -7.552  1.00 96.70 174 A 1 
ATOM 1412 C CD1 . LEU A 1 174 ? 10.662  -13.521 -8.756  1.00 95.39 174 A 1 
ATOM 1413 C CD2 . LEU A 1 174 ? 9.472   -14.675 -6.911  1.00 95.64 174 A 1 
ATOM 1414 N N   . ALA A 1 175 ? 14.378  -15.522 -6.651  1.00 97.32 175 A 1 
ATOM 1415 C CA  . ALA A 1 175 ? 15.358  -14.864 -5.785  1.00 97.12 175 A 1 
ATOM 1416 C C   . ALA A 1 175 ? 16.610  -14.420 -6.561  1.00 97.67 175 A 1 
ATOM 1417 O O   . ALA A 1 175 ? 17.063  -13.290 -6.392  1.00 97.72 175 A 1 
ATOM 1418 C CB  . ALA A 1 175 ? 15.713  -15.815 -4.636  1.00 96.72 175 A 1 
ATOM 1419 N N   . ASN A 1 176 ? 17.119  -15.270 -7.448  1.00 97.18 176 A 1 
ATOM 1420 C CA  . ASN A 1 176 ? 18.268  -14.954 -8.300  1.00 97.49 176 A 1 
ATOM 1421 C C   . ASN A 1 176 ? 17.968  -13.804 -9.278  1.00 97.93 176 A 1 
ATOM 1422 O O   . ASN A 1 176 ? 18.743  -12.857 -9.373  1.00 97.81 176 A 1 
ATOM 1423 C CB  . ASN A 1 176 ? 18.680  -16.242 -9.022  1.00 97.30 176 A 1 
ATOM 1424 C CG  . ASN A 1 176 ? 19.890  -16.033 -9.911  1.00 95.61 176 A 1 
ATOM 1425 O OD1 . ASN A 1 176 ? 20.942  -15.600 -9.489  1.00 87.17 176 A 1 
ATOM 1426 N ND2 . ASN A 1 176 ? 19.777  -16.336 -11.180 1.00 87.99 176 A 1 
ATOM 1427 N N   . ILE A 1 177 ? 16.821  -13.852 -9.968  1.00 96.99 177 A 1 
ATOM 1428 C CA  . ILE A 1 177 ? 16.397  -12.794 -10.902 1.00 97.44 177 A 1 
ATOM 1429 C C   . ILE A 1 177 ? 16.198  -11.473 -10.158 1.00 97.57 177 A 1 
ATOM 1430 O O   . ILE A 1 177 ? 16.642  -10.431 -10.632 1.00 97.61 177 A 1 
ATOM 1431 C CB  . ILE A 1 177 ? 15.121  -13.232 -11.652 1.00 97.85 177 A 1 
ATOM 1432 C CG1 . ILE A 1 177 ? 15.430  -14.396 -12.624 1.00 97.19 177 A 1 
ATOM 1433 C CG2 . ILE A 1 177 ? 14.501  -12.062 -12.438 1.00 97.18 177 A 1 
ATOM 1434 C CD1 . ILE A 1 177 ? 14.172  -15.127 -13.116 1.00 96.12 177 A 1 
ATOM 1435 N N   . LEU A 1 178 ? 15.570  -11.500 -8.988  1.00 97.62 178 A 1 
ATOM 1436 C CA  . LEU A 1 178 ? 15.350  -10.307 -8.179  1.00 97.45 178 A 1 
ATOM 1437 C C   . LEU A 1 178 ? 16.670  -9.675  -7.725  1.00 97.73 178 A 1 
ATOM 1438 O O   . LEU A 1 178 ? 16.808  -8.460  -7.807  1.00 97.59 178 A 1 
ATOM 1439 C CB  . LEU A 1 178 ? 14.447  -10.661 -6.991  1.00 97.10 178 A 1 
ATOM 1440 C CG  . LEU A 1 178 ? 14.149  -9.461  -6.074  1.00 95.51 178 A 1 
ATOM 1441 C CD1 . LEU A 1 178 ? 13.442  -8.318  -6.803  1.00 93.11 178 A 1 
ATOM 1442 C CD2 . LEU A 1 178 ? 13.240  -9.927  -4.944  1.00 93.60 178 A 1 
ATOM 1443 N N   . ALA A 1 179 ? 17.655  -10.481 -7.314  1.00 97.39 179 A 1 
ATOM 1444 C CA  . ALA A 1 179 ? 18.979  -9.971  -6.959  1.00 97.43 179 A 1 
ATOM 1445 C C   . ALA A 1 179 ? 19.679  -9.283  -8.149  1.00 97.47 179 A 1 
ATOM 1446 O O   . ALA A 1 179 ? 20.367  -8.290  -7.951  1.00 97.27 179 A 1 
ATOM 1447 C CB  . ALA A 1 179 ? 19.812  -11.125 -6.392  1.00 97.46 179 A 1 
ATOM 1448 N N   . MET A 1 180 ? 19.456  -9.759  -9.381  1.00 97.58 180 A 1 
ATOM 1449 C CA  . MET A 1 180 ? 20.019  -9.141  -10.597 1.00 97.37 180 A 1 
ATOM 1450 C C   . MET A 1 180 ? 19.417  -7.773  -10.940 1.00 97.43 180 A 1 
ATOM 1451 O O   . MET A 1 180 ? 20.056  -7.002  -11.648 1.00 96.88 180 A 1 
ATOM 1452 C CB  . MET A 1 180 ? 19.820  -10.076 -11.796 1.00 97.53 180 A 1 
ATOM 1453 C CG  . MET A 1 180 ? 20.669  -11.342 -11.710 1.00 96.43 180 A 1 
ATOM 1454 S SD  . MET A 1 180 ? 20.264  -12.539 -13.012 1.00 94.64 180 A 1 
ATOM 1455 C CE  . MET A 1 180 ? 21.435  -13.840 -12.567 1.00 85.06 180 A 1 
ATOM 1456 N N   . ILE A 1 181 ? 18.194  -7.474  -10.485 1.00 98.06 181 A 1 
ATOM 1457 C CA  . ILE A 1 181 ? 17.509  -6.191  -10.725 1.00 97.75 181 A 1 
ATOM 1458 C C   . ILE A 1 181 ? 17.446  -5.303  -9.477  1.00 97.70 181 A 1 
ATOM 1459 O O   . ILE A 1 181 ? 16.863  -4.221  -9.525  1.00 97.28 181 A 1 
ATOM 1460 C CB  . ILE A 1 181 ? 16.108  -6.394  -11.346 1.00 97.67 181 A 1 
ATOM 1461 C CG1 . ILE A 1 181 ? 15.144  -7.081  -10.358 1.00 97.11 181 A 1 
ATOM 1462 C CG2 . ILE A 1 181 ? 16.213  -7.164  -12.673 1.00 96.57 181 A 1 
ATOM 1463 C CD1 . ILE A 1 181 ? 13.669  -6.981  -10.763 1.00 96.16 181 A 1 
ATOM 1464 N N   . ALA A 1 182 ? 17.995  -5.759  -8.352  1.00 97.91 182 A 1 
ATOM 1465 C CA  . ALA A 1 182 ? 18.074  -4.987  -7.120  1.00 97.75 182 A 1 
ATOM 1466 C C   . ALA A 1 182 ? 19.385  -4.177  -7.072  1.00 97.63 182 A 1 
ATOM 1467 O O   . ALA A 1 182 ? 20.407  -4.632  -7.586  1.00 96.84 182 A 1 
ATOM 1468 C CB  . ALA A 1 182 ? 17.928  -5.942  -5.932  1.00 97.51 182 A 1 
ATOM 1469 N N   . PRO A 1 183 ? 19.397  -2.983  -6.446  1.00 98.13 183 A 1 
ATOM 1470 C CA  . PRO A 1 183 ? 20.592  -2.149  -6.401  1.00 97.83 183 A 1 
ATOM 1471 C C   . PRO A 1 183 ? 21.699  -2.763  -5.530  1.00 98.02 183 A 1 
ATOM 1472 O O   . PRO A 1 183 ? 21.447  -3.387  -4.494  1.00 97.33 183 A 1 
ATOM 1473 C CB  . PRO A 1 183 ? 20.117  -0.791  -5.875  1.00 96.83 183 A 1 
ATOM 1474 C CG  . PRO A 1 183 ? 18.902  -1.151  -5.028  1.00 95.37 183 A 1 
ATOM 1475 C CD  . PRO A 1 183 ? 18.287  -2.322  -5.780  1.00 97.59 183 A 1 
ATOM 1476 N N   . GLY A 1 184 ? 22.953  -2.526  -5.921  1.00 97.67 184 A 1 
ATOM 1477 C CA  . GLY A 1 184 ? 24.138  -2.881  -5.141  1.00 97.62 184 A 1 
ATOM 1478 C C   . GLY A 1 184 ? 24.325  -4.386  -4.948  1.00 98.05 184 A 1 
ATOM 1479 O O   . GLY A 1 184 ? 24.370  -5.144  -5.906  1.00 96.67 184 A 1 
ATOM 1480 N N   . ASP A 1 185 ? 24.474  -4.813  -3.691  1.00 97.77 185 A 1 
ATOM 1481 C CA  . ASP A 1 185 ? 24.770  -6.189  -3.278  1.00 97.75 185 A 1 
ATOM 1482 C C   . ASP A 1 185 ? 23.587  -6.878  -2.571  1.00 97.98 185 A 1 
ATOM 1483 O O   . ASP A 1 185 ? 23.783  -7.837  -1.822  1.00 96.75 185 A 1 
ATOM 1484 C CB  . ASP A 1 185 ? 26.074  -6.219  -2.442  1.00 97.06 185 A 1 
ATOM 1485 C CG  . ASP A 1 185 ? 25.961  -5.522  -1.079  1.00 96.86 185 A 1 
ATOM 1486 O OD1 . ASP A 1 185 ? 25.131  -4.597  -0.928  1.00 95.20 185 A 1 
ATOM 1487 O OD2 . ASP A 1 185 ? 26.739  -5.813  -0.145  1.00 94.16 185 A 1 
ATOM 1488 N N   . LEU A 1 186 ? 22.353  -6.397  -2.786  1.00 97.09 186 A 1 
ATOM 1489 C CA  . LEU A 1 186 ? 21.146  -7.057  -2.281  1.00 97.22 186 A 1 
ATOM 1490 C C   . LEU A 1 186 ? 21.032  -8.472  -2.867  1.00 96.94 186 A 1 
ATOM 1491 O O   . LEU A 1 186 ? 21.040  -8.652  -4.079  1.00 96.11 186 A 1 
ATOM 1492 C CB  . LEU A 1 186 ? 19.904  -6.213  -2.610  1.00 97.55 186 A 1 
ATOM 1493 C CG  . LEU A 1 186 ? 19.744  -4.937  -1.761  1.00 97.44 186 A 1 
ATOM 1494 C CD1 . LEU A 1 186 ? 18.615  -4.076  -2.330  1.00 95.78 186 A 1 
ATOM 1495 C CD2 . LEU A 1 186 ? 19.375  -5.255  -0.310  1.00 96.03 186 A 1 
ATOM 1496 N N   . GLN A 1 187 ? 20.920  -9.488  -2.006  1.00 97.97 187 A 1 
ATOM 1497 C CA  . GLN A 1 187 ? 21.087  -10.884 -2.419  1.00 97.55 187 A 1 
ATOM 1498 C C   . GLN A 1 187 ? 20.056  -11.845 -1.823  1.00 97.83 187 A 1 
ATOM 1499 O O   . GLN A 1 187 ? 19.478  -12.659 -2.540  1.00 96.53 187 A 1 
ATOM 1500 C CB  . GLN A 1 187 ? 22.518  -11.321 -2.063  1.00 95.03 187 A 1 
ATOM 1501 C CG  . GLN A 1 187 ? 22.826  -12.748 -2.547  1.00 86.76 187 A 1 
ATOM 1502 C CD  . GLN A 1 187 ? 24.261  -13.183 -2.272  1.00 85.10 187 A 1 
ATOM 1503 O OE1 . GLN A 1 187 ? 25.078  -12.495 -1.684  1.00 76.97 187 A 1 
ATOM 1504 N NE2 . GLN A 1 187 ? 24.631  -14.377 -2.676  1.00 72.57 187 A 1 
ATOM 1505 N N   . TYR A 1 188 ? 19.858  -11.816 -0.499  1.00 97.56 188 A 1 
ATOM 1506 C CA  . TYR A 1 188 ? 19.046  -12.830 0.174   1.00 97.46 188 A 1 
ATOM 1507 C C   . TYR A 1 188 ? 17.576  -12.435 0.225   1.00 97.70 188 A 1 
ATOM 1508 O O   . TYR A 1 188 ? 17.229  -11.415 0.811   1.00 97.09 188 A 1 
ATOM 1509 C CB  . TYR A 1 188 ? 19.599  -13.118 1.571   1.00 96.97 188 A 1 
ATOM 1510 C CG  . TYR A 1 188 ? 20.967  -13.765 1.558   1.00 96.36 188 A 1 
ATOM 1511 C CD1 . TYR A 1 188 ? 21.122  -15.080 1.075   1.00 92.97 188 A 1 
ATOM 1512 C CD2 . TYR A 1 188 ? 22.087  -13.055 2.021   1.00 93.05 188 A 1 
ATOM 1513 C CE1 . TYR A 1 188 ? 22.393  -15.679 1.052   1.00 91.15 188 A 1 
ATOM 1514 C CE2 . TYR A 1 188 ? 23.362  -13.651 2.002   1.00 91.33 188 A 1 
ATOM 1515 C CZ  . TYR A 1 188 ? 23.516  -14.962 1.514   1.00 92.07 188 A 1 
ATOM 1516 O OH  . TYR A 1 188 ? 24.751  -15.529 1.484   1.00 89.94 188 A 1 
ATOM 1517 N N   . CYS A 1 189 ? 16.704  -13.274 -0.348  1.00 96.47 189 A 1 
ATOM 1518 C CA  . CYS A 1 189 ? 15.268  -13.042 -0.434  1.00 96.23 189 A 1 
ATOM 1519 C C   . CYS A 1 189 ? 14.481  -13.857 0.597   1.00 95.66 189 A 1 
ATOM 1520 O O   . CYS A 1 189 ? 14.804  -15.010 0.888   1.00 94.65 189 A 1 
ATOM 1521 C CB  . CYS A 1 189 ? 14.784  -13.356 -1.851  1.00 96.28 189 A 1 
ATOM 1522 S SG  . CYS A 1 189 ? 15.624  -12.278 -3.047  1.00 95.10 189 A 1 
ATOM 1523 N N   . PHE A 1 190 ? 13.384  -13.277 1.079   1.00 96.66 190 A 1 
ATOM 1524 C CA  . PHE A 1 190 ? 12.349  -13.981 1.830   1.00 96.57 190 A 1 
ATOM 1525 C C   . PHE A 1 190 ? 10.974  -13.530 1.327   1.00 97.05 190 A 1 
ATOM 1526 O O   . PHE A 1 190 ? 10.658  -12.343 1.376   1.00 96.83 190 A 1 
ATOM 1527 C CB  . PHE A 1 190 ? 12.536  -13.722 3.326   1.00 95.98 190 A 1 
ATOM 1528 C CG  . PHE A 1 190 ? 11.633  -14.555 4.206   1.00 94.87 190 A 1 
ATOM 1529 C CD1 . PHE A 1 190 ? 10.317  -14.135 4.472   1.00 93.56 190 A 1 
ATOM 1530 C CD2 . PHE A 1 190 ? 12.113  -15.750 4.768   1.00 93.97 190 A 1 
ATOM 1531 C CE1 . PHE A 1 190 ? 9.493   -14.903 5.306   1.00 92.45 190 A 1 
ATOM 1532 C CE2 . PHE A 1 190 ? 11.291  -16.517 5.608   1.00 91.82 190 A 1 
ATOM 1533 C CZ  . PHE A 1 190 ? 9.983   -16.091 5.881   1.00 91.65 190 A 1 
ATOM 1534 N N   . PHE A 1 191 ? 10.166  -14.467 0.819   1.00 96.51 191 A 1 
ATOM 1535 C CA  . PHE A 1 191 ? 8.872   -14.170 0.201   1.00 96.26 191 A 1 
ATOM 1536 C C   . PHE A 1 191 ? 7.717   -14.306 1.195   1.00 95.87 191 A 1 
ATOM 1537 O O   . PHE A 1 191 ? 7.682   -15.228 2.009   1.00 94.60 191 A 1 
ATOM 1538 C CB  . PHE A 1 191 ? 8.660   -15.049 -1.037  1.00 96.30 191 A 1 
ATOM 1539 C CG  . PHE A 1 191 ? 9.735   -14.899 -2.091  1.00 96.89 191 A 1 
ATOM 1540 C CD1 . PHE A 1 191 ? 9.821   -13.717 -2.849  1.00 96.09 191 A 1 
ATOM 1541 C CD2 . PHE A 1 191 ? 10.672  -15.926 -2.299  1.00 96.02 191 A 1 
ATOM 1542 C CE1 . PHE A 1 191 ? 10.838  -13.561 -3.805  1.00 95.99 191 A 1 
ATOM 1543 C CE2 . PHE A 1 191 ? 11.689  -15.773 -3.257  1.00 95.61 191 A 1 
ATOM 1544 C CZ  . PHE A 1 191 ? 11.775  -14.589 -4.009  1.00 96.45 191 A 1 
ATOM 1545 N N   . THR A 1 192 ? 6.759   -13.386 1.098   1.00 96.05 192 A 1 
ATOM 1546 C CA  . THR A 1 192 ? 5.553   -13.287 1.930   1.00 96.18 192 A 1 
ATOM 1547 C C   . THR A 1 192 ? 4.313   -13.061 1.058   1.00 95.84 192 A 1 
ATOM 1548 O O   . THR A 1 192 ? 4.410   -13.003 -0.169  1.00 95.29 192 A 1 
ATOM 1549 C CB  . THR A 1 192 ? 5.710   -12.177 2.988   1.00 96.62 192 A 1 
ATOM 1550 O OG1 . THR A 1 192 ? 5.991   -10.930 2.397   1.00 95.84 192 A 1 
ATOM 1551 C CG2 . THR A 1 192 ? 6.846   -12.448 3.968   1.00 95.77 192 A 1 
ATOM 1552 N N   . ASN A 1 193 ? 3.131   -12.948 1.671   1.00 95.51 193 A 1 
ATOM 1553 C CA  . ASN A 1 193 ? 1.843   -12.880 0.966   1.00 95.15 193 A 1 
ATOM 1554 C C   . ASN A 1 193 ? 1.258   -11.461 0.925   1.00 95.78 193 A 1 
ATOM 1555 O O   . ASN A 1 193 ? 0.453   -11.146 0.046   1.00 92.65 193 A 1 
ATOM 1556 C CB  . ASN A 1 193 ? 0.864   -13.856 1.633   1.00 93.05 193 A 1 
ATOM 1557 C CG  . ASN A 1 193 ? 1.498   -15.204 1.908   1.00 89.91 193 A 1 
ATOM 1558 O OD1 . ASN A 1 193 ? 1.732   -16.001 1.017   1.00 79.71 193 A 1 
ATOM 1559 N ND2 . ASN A 1 193 ? 1.846   -15.468 3.147   1.00 79.43 193 A 1 
ATOM 1560 N N   . GLY A 1 194 ? 1.666   -10.580 1.840   1.00 93.54 194 A 1 
ATOM 1561 C CA  . GLY A 1 194 ? 1.180   -9.209  1.931   1.00 93.44 194 A 1 
ATOM 1562 C C   . GLY A 1 194 ? 2.256   -8.218  2.385   1.00 95.31 194 A 1 
ATOM 1563 O O   . GLY A 1 194 ? 3.236   -8.588  3.030   1.00 94.81 194 A 1 
ATOM 1564 N N   . GLY A 1 195 ? 2.056   -6.928  2.071   1.00 94.66 195 A 1 
ATOM 1565 C CA  . GLY A 1 195 ? 3.020   -5.863  2.389   1.00 94.06 195 A 1 
ATOM 1566 C C   . GLY A 1 195 ? 3.339   -5.753  3.885   1.00 95.79 195 A 1 
ATOM 1567 O O   . GLY A 1 195 ? 4.500   -5.656  4.264   1.00 96.41 195 A 1 
ATOM 1568 N N   . ALA A 1 196 ? 2.321   -5.866  4.748   1.00 95.00 196 A 1 
ATOM 1569 C CA  . ALA A 1 196 ? 2.532   -5.854  6.197   1.00 94.32 196 A 1 
ATOM 1570 C C   . ALA A 1 196 ? 3.420   -7.020  6.666   1.00 95.26 196 A 1 
ATOM 1571 O O   . ALA A 1 196 ? 4.282   -6.813  7.509   1.00 95.60 196 A 1 
ATOM 1572 C CB  . ALA A 1 196 ? 1.168   -5.861  6.894   1.00 94.50 196 A 1 
ATOM 1573 N N   . GLU A 1 197 ? 3.267   -8.222  6.087   1.00 96.60 197 A 1 
ATOM 1574 C CA  . GLU A 1 197 ? 4.131   -9.369  6.405   1.00 96.61 197 A 1 
ATOM 1575 C C   . GLU A 1 197 ? 5.579   -9.122  5.971   1.00 96.92 197 A 1 
ATOM 1576 O O   . GLU A 1 197 ? 6.500   -9.428  6.726   1.00 96.68 197 A 1 
ATOM 1577 C CB  . GLU A 1 197 ? 3.630   -10.656 5.734   1.00 96.31 197 A 1 
ATOM 1578 C CG  . GLU A 1 197 ? 2.243   -11.129 6.186   1.00 91.82 197 A 1 
ATOM 1579 C CD  . GLU A 1 197 ? 1.842   -12.439 5.483   1.00 92.57 197 A 1 
ATOM 1580 O OE1 . GLU A 1 197 ? 1.130   -13.251 6.097   1.00 85.35 197 A 1 
ATOM 1581 O OE2 . GLU A 1 197 ? 2.234   -12.635 4.304   1.00 87.62 197 A 1 
ATOM 1582 N N   . ALA A 1 198 ? 5.805   -8.533  4.790   1.00 96.86 198 A 1 
ATOM 1583 C CA  . ALA A 1 198 ? 7.147   -8.166  4.334   1.00 97.22 198 A 1 
ATOM 1584 C C   . ALA A 1 198 ? 7.821   -7.180  5.303   1.00 97.58 198 A 1 
ATOM 1585 O O   . ALA A 1 198 ? 8.968   -7.382  5.701   1.00 97.90 198 A 1 
ATOM 1586 C CB  . ALA A 1 198 ? 7.055   -7.600  2.912   1.00 97.62 198 A 1 
ATOM 1587 N N   . VAL A 1 199 ? 7.082   -6.164  5.763   1.00 97.53 199 A 1 
ATOM 1588 C CA  . VAL A 1 199 ? 7.570   -5.213  6.772   1.00 97.56 199 A 1 
ATOM 1589 C C   . VAL A 1 199 ? 7.877   -5.913  8.097   1.00 97.56 199 A 1 
ATOM 1590 O O   . VAL A 1 199 ? 8.939   -5.675  8.667   1.00 97.52 199 A 1 
ATOM 1591 C CB  . VAL A 1 199 ? 6.586   -4.046  6.951   1.00 97.64 199 A 1 
ATOM 1592 C CG1 . VAL A 1 199 ? 6.976   -3.130  8.118   1.00 96.46 199 A 1 
ATOM 1593 C CG2 . VAL A 1 199 ? 6.552   -3.190  5.681   1.00 95.99 199 A 1 
ATOM 1594 N N   . GLU A 1 200 ? 7.025   -6.830  8.577   1.00 97.14 200 A 1 
ATOM 1595 C CA  . GLU A 1 200 ? 7.319   -7.619  9.788   1.00 96.84 200 A 1 
ATOM 1596 C C   . GLU A 1 200 ? 8.638   -8.393  9.652   1.00 97.05 200 A 1 
ATOM 1597 O O   . GLU A 1 200 ? 9.447   -8.419  10.581  1.00 96.62 200 A 1 
ATOM 1598 C CB  . GLU A 1 200 ? 6.188   -8.616  10.097  1.00 96.47 200 A 1 
ATOM 1599 C CG  . GLU A 1 200 ? 4.853   -7.994  10.529  1.00 95.30 200 A 1 
ATOM 1600 C CD  . GLU A 1 200 ? 4.875   -7.300  11.894  1.00 96.11 200 A 1 
ATOM 1601 O OE1 . GLU A 1 200 ? 3.821   -6.712  12.248  1.00 90.96 200 A 1 
ATOM 1602 O OE2 . GLU A 1 200 ? 5.901   -7.337  12.609  1.00 92.71 200 A 1 
ATOM 1603 N N   . MET A 1 201 ? 8.891   -9.003  8.478   1.00 97.69 201 A 1 
ATOM 1604 C CA  . MET A 1 201 ? 10.146  -9.717  8.230   1.00 97.43 201 A 1 
ATOM 1605 C C   . MET A 1 201 ? 11.343  -8.762  8.200   1.00 97.78 201 A 1 
ATOM 1606 O O   . MET A 1 201 ? 12.369  -9.075  8.800   1.00 97.76 201 A 1 
ATOM 1607 C CB  . MET A 1 201 ? 10.080  -10.532 6.935   1.00 96.99 201 A 1 
ATOM 1608 C CG  . MET A 1 201 ? 9.049   -11.672 6.942   1.00 94.47 201 A 1 
ATOM 1609 S SD  . MET A 1 201 ? 9.046   -12.776 8.383   1.00 92.10 201 A 1 
ATOM 1610 C CE  . MET A 1 201 ? 7.640   -12.099 9.298   1.00 84.22 201 A 1 
ATOM 1611 N N   . ALA A 1 202 ? 11.213  -7.583  7.585   1.00 97.01 202 A 1 
ATOM 1612 C CA  . ALA A 1 202 ? 12.274  -6.574  7.556   1.00 97.40 202 A 1 
ATOM 1613 C C   . ALA A 1 202 ? 12.642  -6.084  8.967   1.00 97.61 202 A 1 
ATOM 1614 O O   . ALA A 1 202 ? 13.821  -6.047  9.330   1.00 97.92 202 A 1 
ATOM 1615 C CB  . ALA A 1 202 ? 11.822  -5.417  6.656   1.00 97.94 202 A 1 
ATOM 1616 N N   . LEU A 1 203 ? 11.637  -5.783  9.805   1.00 97.46 203 A 1 
ATOM 1617 C CA  . LEU A 1 203 ? 11.843  -5.353  11.191  1.00 97.15 203 A 1 
ATOM 1618 C C   . LEU A 1 203 ? 12.524  -6.452  12.025  1.00 97.06 203 A 1 
ATOM 1619 O O   . LEU A 1 203 ? 13.490  -6.192  12.753  1.00 97.26 203 A 1 
ATOM 1620 C CB  . LEU A 1 203 ? 10.487  -4.960  11.813  1.00 97.52 203 A 1 
ATOM 1621 C CG  . LEU A 1 203 ? 9.780   -3.741  11.185  1.00 97.09 203 A 1 
ATOM 1622 C CD1 . LEU A 1 203 ? 8.407   -3.563  11.839  1.00 96.11 203 A 1 
ATOM 1623 C CD2 . LEU A 1 203 ? 10.570  -2.446  11.355  1.00 95.89 203 A 1 
ATOM 1624 N N   . LYS A 1 204 ? 12.055  -7.697  11.895  1.00 97.75 204 A 1 
ATOM 1625 C CA  . LYS A 1 204 ? 12.662  -8.839  12.594  1.00 97.35 204 A 1 
ATOM 1626 C C   . LYS A 1 204 ? 14.099  -9.092  12.132  1.00 97.51 204 A 1 
ATOM 1627 O O   . LYS A 1 204 ? 14.971  -9.266  12.982  1.00 97.34 204 A 1 
ATOM 1628 C CB  . LYS A 1 204 ? 11.803  -10.091 12.403  1.00 96.85 204 A 1 
ATOM 1629 C CG  . LYS A 1 204 ? 10.484  -10.011 13.195  1.00 94.95 204 A 1 
ATOM 1630 C CD  . LYS A 1 204 ? 9.556   -11.177 12.843  1.00 93.36 204 A 1 
ATOM 1631 C CE  . LYS A 1 204 ? 10.132  -12.510 13.328  1.00 90.02 204 A 1 
ATOM 1632 N NZ  . LYS A 1 204 ? 9.304   -13.648 12.890  1.00 87.67 204 A 1 
ATOM 1633 N N   . LEU A 1 205 ? 14.347  -9.068  10.826  1.00 97.48 205 A 1 
ATOM 1634 C CA  . LEU A 1 205 ? 15.679  -9.259  10.258  1.00 97.46 205 A 1 
ATOM 1635 C C   . LEU A 1 205 ? 16.651  -8.185  10.744  1.00 97.55 205 A 1 
ATOM 1636 O O   . LEU A 1 205 ? 17.746  -8.520  11.193  1.00 97.51 205 A 1 
ATOM 1637 C CB  . LEU A 1 205 ? 15.584  -9.290  8.723   1.00 97.55 205 A 1 
ATOM 1638 C CG  . LEU A 1 205 ? 16.944  -9.522  8.031   1.00 96.86 205 A 1 
ATOM 1639 C CD1 . LEU A 1 205 ? 17.585  -10.853 8.428   1.00 95.40 205 A 1 
ATOM 1640 C CD2 . LEU A 1 205 ? 16.757  -9.520  6.518   1.00 95.48 205 A 1 
ATOM 1641 N N   . ALA A 1 206 ? 16.246  -6.916  10.755  1.00 97.72 206 A 1 
ATOM 1642 C CA  . ALA A 1 206 ? 17.078  -5.826  11.257  1.00 97.75 206 A 1 
ATOM 1643 C C   . ALA A 1 206 ? 17.473  -6.032  12.728  1.00 97.60 206 A 1 
ATOM 1644 O O   . ALA A 1 206 ? 18.642  -5.864  13.087  1.00 97.48 206 A 1 
ATOM 1645 C CB  . ALA A 1 206 ? 16.328  -4.508  11.057  1.00 98.02 206 A 1 
ATOM 1646 N N   . ARG A 1 207 ? 16.536  -6.471  13.586  1.00 97.70 207 A 1 
ATOM 1647 C CA  . ARG A 1 207 ? 16.847  -6.807  14.991  1.00 97.28 207 A 1 
ATOM 1648 C C   . ARG A 1 207 ? 17.804  -7.993  15.114  1.00 96.91 207 A 1 
ATOM 1649 O O   . ARG A 1 207 ? 18.707  -7.939  15.945  1.00 96.46 207 A 1 
ATOM 1650 C CB  . ARG A 1 207 ? 15.569  -7.078  15.793  1.00 97.14 207 A 1 
ATOM 1651 C CG  . ARG A 1 207 ? 14.871  -5.778  16.203  1.00 95.84 207 A 1 
ATOM 1652 C CD  . ARG A 1 207 ? 13.679  -6.078  17.125  1.00 95.10 207 A 1 
ATOM 1653 N NE  . ARG A 1 207 ? 13.131  -4.833  17.694  1.00 94.51 207 A 1 
ATOM 1654 C CZ  . ARG A 1 207 ? 12.024  -4.695  18.406  1.00 94.41 207 A 1 
ATOM 1655 N NH1 . ARG A 1 207 ? 11.237  -5.695  18.681  1.00 91.21 207 A 1 
ATOM 1656 N NH2 . ARG A 1 207 ? 11.694  -3.523  18.865  1.00 91.66 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? 17.618  -9.044  14.313  1.00 97.49 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? 18.487  -10.223 14.320  1.00 96.99 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? 19.914  -9.880  13.883  1.00 97.00 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? 20.865  -10.298 14.543  1.00 96.06 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? 17.895  -11.312 13.408  1.00 96.09 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? 16.670  -12.040 13.992  1.00 88.35 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? 16.045  -12.930 12.916  1.00 83.97 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? 17.051  -12.925 15.182  1.00 84.22 208 A 1 
ATOM 1665 N N   . ALA A 1 209 ? 20.051  -9.102  12.812  1.00 97.48 209 A 1 
ATOM 1666 C CA  . ALA A 1 209 ? 21.337  -8.753  12.222  1.00 97.31 209 A 1 
ATOM 1667 C C   . ALA A 1 209 ? 22.127  -7.745  13.066  1.00 97.20 209 A 1 
ATOM 1668 O O   . ALA A 1 209 ? 23.335  -7.879  13.241  1.00 96.49 209 A 1 
ATOM 1669 C CB  . ALA A 1 209 ? 21.065  -8.201  10.824  1.00 97.33 209 A 1 
ATOM 1670 N N   . THR A 1 210 ? 21.453  -6.737  13.624  1.00 97.54 210 A 1 
ATOM 1671 C CA  . THR A 1 210 ? 22.138  -5.644  14.340  1.00 97.45 210 A 1 
ATOM 1672 C C   . THR A 1 210 ? 22.208  -5.870  15.850  1.00 97.26 210 A 1 
ATOM 1673 O O   . THR A 1 210 ? 23.040  -5.268  16.532  1.00 96.55 210 A 1 
ATOM 1674 C CB  . THR A 1 210 ? 21.466  -4.295  14.062  1.00 97.54 210 A 1 
ATOM 1675 O OG1 . THR A 1 210 ? 20.175  -4.290  14.635  1.00 96.45 210 A 1 
ATOM 1676 C CG2 . THR A 1 210 ? 21.347  -3.978  12.573  1.00 96.09 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? 21.320  -6.697  16.409  1.00 97.19 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? 21.093  -6.815  17.854  1.00 96.90 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? 20.408  -5.597  18.497  1.00 97.44 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? 20.175  -5.599  19.710  1.00 96.32 211 A 1 
ATOM 1681 N N   . GLY A 1 212 ? 20.079  -4.555  17.708  1.00 97.20 212 A 1 
ATOM 1682 C CA  . GLY A 1 212 ? 19.357  -3.364  18.147  1.00 97.39 212 A 1 
ATOM 1683 C C   . GLY A 1 212 ? 17.889  -3.652  18.476  1.00 97.75 212 A 1 
ATOM 1684 O O   . GLY A 1 212 ? 17.332  -4.686  18.099  1.00 97.24 212 A 1 
ATOM 1685 N N   . LYS A 1 213 ? 17.251  -2.731  19.219  1.00 97.59 213 A 1 
ATOM 1686 C CA  . LYS A 1 213 ? 15.852  -2.871  19.657  1.00 97.42 213 A 1 
ATOM 1687 C C   . LYS A 1 213 ? 14.949  -1.770  19.114  1.00 97.89 213 A 1 
ATOM 1688 O O   . LYS A 1 213 ? 13.795  -2.057  18.803  1.00 96.81 213 A 1 
ATOM 1689 C CB  . LYS A 1 213 ? 15.779  -2.947  21.198  1.00 96.34 213 A 1 
ATOM 1690 C CG  . LYS A 1 213 ? 16.640  -4.062  21.822  1.00 93.40 213 A 1 
ATOM 1691 C CD  . LYS A 1 213 ? 16.313  -5.461  21.277  1.00 86.01 213 A 1 
ATOM 1692 C CE  . LYS A 1 213 ? 17.326  -6.486  21.788  1.00 82.51 213 A 1 
ATOM 1693 N NZ  . LYS A 1 213 ? 17.340  -7.699  20.933  1.00 69.40 213 A 1 
ATOM 1694 N N   . TRP A 1 214 ? 15.483  -0.562  18.963  1.00 97.64 214 A 1 
ATOM 1695 C CA  . TRP A 1 214 ? 14.730  0.607   18.516  1.00 97.93 214 A 1 
ATOM 1696 C C   . TRP A 1 214 ? 14.612  0.674   16.996  1.00 98.19 214 A 1 
ATOM 1697 O O   . TRP A 1 214 ? 15.554  0.356   16.272  1.00 97.91 214 A 1 
ATOM 1698 C CB  . TRP A 1 214 ? 15.374  1.872   19.074  1.00 97.79 214 A 1 
ATOM 1699 C CG  . TRP A 1 214 ? 15.144  2.066   20.534  1.00 97.64 214 A 1 
ATOM 1700 C CD1 . TRP A 1 214 ? 15.853  1.497   21.538  1.00 96.92 214 A 1 
ATOM 1701 C CD2 . TRP A 1 214 ? 14.106  2.862   21.171  1.00 97.59 214 A 1 
ATOM 1702 N NE1 . TRP A 1 214 ? 15.325  1.887   22.751  1.00 96.63 214 A 1 
ATOM 1703 C CE2 . TRP A 1 214 ? 14.250  2.736   22.582  1.00 96.94 214 A 1 
ATOM 1704 C CE3 . TRP A 1 214 ? 13.060  3.681   20.695  1.00 96.93 214 A 1 
ATOM 1705 C CZ2 . TRP A 1 214 ? 13.396  3.393   23.482  1.00 96.46 214 A 1 
ATOM 1706 C CZ3 . TRP A 1 214 ? 12.200  4.348   21.592  1.00 96.12 214 A 1 
ATOM 1707 C CH2 . TRP A 1 214 ? 12.370  4.202   22.980  1.00 95.79 214 A 1 
ATOM 1708 N N   . PHE A 1 215 ? 13.449  1.149   16.538  1.00 97.68 215 A 1 
ATOM 1709 C CA  . PHE A 1 215 ? 13.215  1.544   15.153  1.00 97.65 215 A 1 
ATOM 1710 C C   . PHE A 1 215 ? 12.970  3.046   15.075  1.00 97.70 215 A 1 
ATOM 1711 O O   . PHE A 1 215 ? 12.242  3.600   15.904  1.00 97.27 215 A 1 
ATOM 1712 C CB  . PHE A 1 215 ? 12.026  0.768   14.581  1.00 97.55 215 A 1 
ATOM 1713 C CG  . PHE A 1 215 ? 12.242  -0.726  14.549  1.00 97.81 215 A 1 
ATOM 1714 C CD1 . PHE A 1 215 ? 13.201  -1.270  13.679  1.00 96.76 215 A 1 
ATOM 1715 C CD2 . PHE A 1 215 ? 11.498  -1.571  15.388  1.00 96.73 215 A 1 
ATOM 1716 C CE1 . PHE A 1 215 ? 13.413  -2.656  13.638  1.00 96.34 215 A 1 
ATOM 1717 C CE2 . PHE A 1 215 ? 11.708  -2.960  15.344  1.00 96.29 215 A 1 
ATOM 1718 C CZ  . PHE A 1 215 ? 12.663  -3.502  14.467  1.00 96.58 215 A 1 
ATOM 1719 N N   . ILE A 1 216 ? 13.543  3.688   14.064  1.00 98.10 216 A 1 
ATOM 1720 C CA  . ILE A 1 216 ? 13.198  5.063   13.707  1.00 98.17 216 A 1 
ATOM 1721 C C   . ILE A 1 216 ? 12.344  5.010   12.444  1.00 98.29 216 A 1 
ATOM 1722 O O   . ILE A 1 216 ? 12.718  4.373   11.468  1.00 98.12 216 A 1 
ATOM 1723 C CB  . ILE A 1 216 ? 14.441  5.957   13.536  1.00 97.90 216 A 1 
ATOM 1724 C CG1 . ILE A 1 216 ? 15.494  5.811   14.660  1.00 96.13 216 A 1 
ATOM 1725 C CG2 . ILE A 1 216 ? 13.997  7.425   13.413  1.00 97.16 216 A 1 
ATOM 1726 C CD1 . ILE A 1 216 ? 14.994  6.085   16.074  1.00 89.35 216 A 1 
ATOM 1727 N N   . SER A 1 217 ? 11.187  5.670   12.483  1.00 97.73 217 A 1 
ATOM 1728 C CA  . SER A 1 217 ? 10.288  5.837   11.341  1.00 97.64 217 A 1 
ATOM 1729 C C   . SER A 1 217 ? 9.889   7.308   11.213  1.00 97.77 217 A 1 
ATOM 1730 O O   . SER A 1 217 ? 10.386  8.156   11.960  1.00 97.56 217 A 1 
ATOM 1731 C CB  . SER A 1 217 ? 9.085   4.904   11.495  1.00 97.50 217 A 1 
ATOM 1732 O OG  . SER A 1 217 ? 8.290   4.959   10.326  1.00 94.43 217 A 1 
ATOM 1733 N N   . SER A 1 218 ? 8.995   7.632   10.286  1.00 97.54 218 A 1 
ATOM 1734 C CA  . SER A 1 218 ? 8.597   9.009   10.005  1.00 97.44 218 A 1 
ATOM 1735 C C   . SER A 1 218 ? 7.105   9.270   10.225  1.00 97.14 218 A 1 
ATOM 1736 O O   . SER A 1 218 ? 6.252   8.389   10.111  1.00 96.26 218 A 1 
ATOM 1737 C CB  . SER A 1 218 ? 9.067   9.404   8.604   1.00 97.10 218 A 1 
ATOM 1738 O OG  . SER A 1 218 ? 8.526   8.545   7.631   1.00 94.04 218 A 1 
ATOM 1739 N N   . VAL A 1 219 ? 6.772   10.512  10.572  1.00 96.69 219 A 1 
ATOM 1740 C CA  . VAL A 1 219 ? 5.388   10.993  10.586  1.00 96.46 219 A 1 
ATOM 1741 C C   . VAL A 1 219 ? 4.815   10.899  9.170   1.00 96.53 219 A 1 
ATOM 1742 O O   . VAL A 1 219 ? 5.498   11.212  8.199   1.00 96.34 219 A 1 
ATOM 1743 C CB  . VAL A 1 219 ? 5.304   12.429  11.131  1.00 96.19 219 A 1 
ATOM 1744 C CG1 . VAL A 1 219 ? 3.864   12.957  11.134  1.00 93.67 219 A 1 
ATOM 1745 C CG2 . VAL A 1 219 ? 5.820   12.499  12.576  1.00 93.58 219 A 1 
ATOM 1746 N N   . GLY A 1 220 ? 3.565   10.455  9.044   1.00 93.98 220 A 1 
ATOM 1747 C CA  . GLY A 1 220 ? 2.896   10.253  7.752   1.00 93.25 220 A 1 
ATOM 1748 C C   . GLY A 1 220 ? 3.177   8.906   7.078   1.00 94.24 220 A 1 
ATOM 1749 O O   . GLY A 1 220 ? 2.464   8.571   6.134   1.00 93.32 220 A 1 
ATOM 1750 N N   . ALA A 1 221 ? 4.129   8.113   7.578   1.00 94.18 221 A 1 
ATOM 1751 C CA  . ALA A 1 221 ? 4.469   6.817   7.002   1.00 93.29 221 A 1 
ATOM 1752 C C   . ALA A 1 221 ? 3.295   5.821   7.019   1.00 92.83 221 A 1 
ATOM 1753 O O   . ALA A 1 221 ? 2.478   5.796   7.949   1.00 92.38 221 A 1 
ATOM 1754 C CB  . ALA A 1 221 ? 5.681   6.238   7.737   1.00 93.82 221 A 1 
ATOM 1755 N N   . PHE A 1 222 ? 3.251   4.958   6.008   1.00 95.00 222 A 1 
ATOM 1756 C CA  . PHE A 1 222 ? 2.342   3.820   5.929   1.00 93.84 222 A 1 
ATOM 1757 C C   . PHE A 1 222 ? 3.112   2.545   5.571   1.00 94.31 222 A 1 
ATOM 1758 O O   . PHE A 1 222 ? 3.482   2.332   4.426   1.00 92.35 222 A 1 
ATOM 1759 C CB  . PHE A 1 222 ? 1.220   4.113   4.929   1.00 93.00 222 A 1 
ATOM 1760 C CG  . PHE A 1 222 ? 0.201   2.993   4.853   1.00 91.49 222 A 1 
ATOM 1761 C CD1 . PHE A 1 222 ? 0.344   1.963   3.903   1.00 89.12 222 A 1 
ATOM 1762 C CD2 . PHE A 1 222 ? -0.868  2.957   5.762   1.00 90.63 222 A 1 
ATOM 1763 C CE1 . PHE A 1 222 ? -0.577  0.905   3.858   1.00 88.64 222 A 1 
ATOM 1764 C CE2 . PHE A 1 222 ? -1.793  1.896   5.717   1.00 87.98 222 A 1 
ATOM 1765 C CZ  . PHE A 1 222 ? -1.651  0.871   4.764   1.00 88.05 222 A 1 
ATOM 1766 N N   . HIS A 1 223 ? 3.278   1.661   6.548   1.00 95.00 223 A 1 
ATOM 1767 C CA  . HIS A 1 223 ? 4.006   0.396   6.396   1.00 95.36 223 A 1 
ATOM 1768 C C   . HIS A 1 223 ? 3.112   -0.842  6.571   1.00 96.24 223 A 1 
ATOM 1769 O O   . HIS A 1 223 ? 3.592   -1.968  6.634   1.00 94.92 223 A 1 
ATOM 1770 C CB  . HIS A 1 223 ? 5.209   0.411   7.344   1.00 94.69 223 A 1 
ATOM 1771 C CG  . HIS A 1 223 ? 6.232   1.459   6.979   1.00 95.68 223 A 1 
ATOM 1772 N ND1 . HIS A 1 223 ? 6.898   1.537   5.777   1.00 93.28 223 A 1 
ATOM 1773 C CD2 . HIS A 1 223 ? 6.680   2.498   7.753   1.00 91.24 223 A 1 
ATOM 1774 C CE1 . HIS A 1 223 ? 7.726   2.597   5.832   1.00 94.62 223 A 1 
ATOM 1775 N NE2 . HIS A 1 223 ? 7.626   3.206   7.019   1.00 94.09 223 A 1 
ATOM 1776 N N   . GLY A 1 224 ? 1.787   -0.658  6.663   1.00 93.24 224 A 1 
ATOM 1777 C CA  . GLY A 1 224 ? 0.822   -1.743  6.854   1.00 91.81 224 A 1 
ATOM 1778 C C   . GLY A 1 224 ? 0.108   -1.703  8.206   1.00 92.75 224 A 1 
ATOM 1779 O O   . GLY A 1 224 ? 0.208   -0.743  8.971   1.00 91.93 224 A 1 
ATOM 1780 N N   . LYS A 1 225 ? -0.689  -2.746  8.487   1.00 94.39 225 A 1 
ATOM 1781 C CA  . LYS A 1 225 ? -1.618  -2.787  9.635   1.00 93.43 225 A 1 
ATOM 1782 C C   . LYS A 1 225 ? -1.464  -4.024  10.535  1.00 93.87 225 A 1 
ATOM 1783 O O   . LYS A 1 225 ? -2.288  -4.222  11.424  1.00 92.20 225 A 1 
ATOM 1784 C CB  . LYS A 1 225 ? -3.068  -2.592  9.153   1.00 92.98 225 A 1 
ATOM 1785 C CG  . LYS A 1 225 ? -3.324  -1.192  8.571   1.00 92.29 225 A 1 
ATOM 1786 C CD  . LYS A 1 225 ? -4.788  -1.028  8.142   1.00 87.37 225 A 1 
ATOM 1787 C CE  . LYS A 1 225 ? -5.007  0.377   7.567   1.00 85.89 225 A 1 
ATOM 1788 N NZ  . LYS A 1 225 ? -6.363  0.557   7.005   1.00 79.08 225 A 1 
ATOM 1789 N N   . SER A 1 226 ? -0.440  -4.862  10.355  1.00 94.13 226 A 1 
ATOM 1790 C CA  . SER A 1 226 ? -0.014  -5.808  11.394  1.00 92.94 226 A 1 
ATOM 1791 C C   . SER A 1 226 ? 0.570   -5.043  12.590  1.00 93.64 226 A 1 
ATOM 1792 O O   . SER A 1 226 ? 0.919   -3.874  12.464  1.00 93.53 226 A 1 
ATOM 1793 C CB  . SER A 1 226 ? 1.003   -6.808  10.837  1.00 93.33 226 A 1 
ATOM 1794 O OG  . SER A 1 226 ? 2.169   -6.113  10.449  1.00 93.67 226 A 1 
ATOM 1795 N N   . MET A 1 227 ? 0.679   -5.673  13.773  1.00 91.68 227 A 1 
ATOM 1796 C CA  . MET A 1 227 ? 1.096   -4.957  14.991  1.00 91.46 227 A 1 
ATOM 1797 C C   . MET A 1 227 ? 2.474   -4.281  14.866  1.00 92.48 227 A 1 
ATOM 1798 O O   . MET A 1 227 ? 2.626   -3.139  15.292  1.00 91.77 227 A 1 
ATOM 1799 C CB  . MET A 1 227 ? 1.079   -5.908  16.199  1.00 90.80 227 A 1 
ATOM 1800 C CG  . MET A 1 227 ? -0.342  -6.276  16.638  1.00 89.36 227 A 1 
ATOM 1801 S SD  . MET A 1 227 ? -1.365  -4.886  17.223  1.00 87.67 227 A 1 
ATOM 1802 C CE  . MET A 1 227 ? -0.552  -4.490  18.793  1.00 78.93 227 A 1 
ATOM 1803 N N   . GLY A 1 228 ? 3.477   -4.951  14.262  1.00 92.84 228 A 1 
ATOM 1804 C CA  . GLY A 1 228 ? 4.807   -4.369  14.045  1.00 92.31 228 A 1 
ATOM 1805 C C   . GLY A 1 228 ? 4.812   -3.317  12.940  1.00 94.78 228 A 1 
ATOM 1806 O O   . GLY A 1 228 ? 5.299   -2.207  13.159  1.00 94.96 228 A 1 
ATOM 1807 N N   . ALA A 1 229 ? 4.181   -3.603  11.788  1.00 93.04 229 A 1 
ATOM 1808 C CA  . ALA A 1 229 ? 4.058   -2.638  10.693  1.00 92.10 229 A 1 
ATOM 1809 C C   . ALA A 1 229 ? 3.285   -1.378  11.126  1.00 93.41 229 A 1 
ATOM 1810 O O   . ALA A 1 229 ? 3.702   -0.250  10.856  1.00 94.74 229 A 1 
ATOM 1811 C CB  . ALA A 1 229 ? 3.385   -3.332  9.502   1.00 93.68 229 A 1 
ATOM 1812 N N   . LEU A 1 230 ? 2.191   -1.546  11.887  1.00 94.28 230 A 1 
ATOM 1813 C CA  . LEU A 1 230 ? 1.429   -0.437  12.453  1.00 92.36 230 A 1 
ATOM 1814 C C   . LEU A 1 230 ? 2.241   0.353   13.492  1.00 93.39 230 A 1 
ATOM 1815 O O   . LEU A 1 230 ? 2.095   1.570   13.587  1.00 93.04 230 A 1 
ATOM 1816 C CB  . LEU A 1 230 ? 0.128   -0.991  13.050  1.00 91.32 230 A 1 
ATOM 1817 C CG  . LEU A 1 230 ? -0.856  0.094   13.500  1.00 89.72 230 A 1 
ATOM 1818 C CD1 . LEU A 1 230 ? -1.356  0.941   12.330  1.00 87.52 230 A 1 
ATOM 1819 C CD2 . LEU A 1 230 ? -2.061  -0.565  14.165  1.00 89.73 230 A 1 
ATOM 1820 N N   . SER A 1 231 ? 3.110   -0.317  14.246  1.00 91.45 231 A 1 
ATOM 1821 C CA  . SER A 1 231 ? 3.994   0.349   15.216  1.00 89.80 231 A 1 
ATOM 1822 C C   . SER A 1 231 ? 4.933   1.352   14.547  1.00 91.68 231 A 1 
ATOM 1823 O O   . SER A 1 231 ? 5.162   2.421   15.109  1.00 93.06 231 A 1 
ATOM 1824 C CB  . SER A 1 231 ? 4.824   -0.665  16.007  1.00 91.28 231 A 1 
ATOM 1825 O OG  . SER A 1 231 ? 3.982   -1.527  16.739  1.00 89.26 231 A 1 
ATOM 1826 N N   . VAL A 1 232 ? 5.410   1.055   13.334  1.00 92.60 232 A 1 
ATOM 1827 C CA  . VAL A 1 232 ? 6.273   1.955   12.545  1.00 90.86 232 A 1 
ATOM 1828 C C   . VAL A 1 232 ? 5.493   2.852   11.571  1.00 91.85 232 A 1 
ATOM 1829 O O   . VAL A 1 232 ? 6.069   3.765   10.991  1.00 92.52 232 A 1 
ATOM 1830 C CB  . VAL A 1 232 ? 7.403   1.183   11.841  1.00 91.84 232 A 1 
ATOM 1831 C CG1 . VAL A 1 232 ? 8.348   0.546   12.871  1.00 91.58 232 A 1 
ATOM 1832 C CG2 . VAL A 1 232 ? 6.888   0.088   10.902  1.00 92.38 232 A 1 
ATOM 1833 N N   . SER A 1 233 ? 4.172   2.662   11.416  1.00 93.59 233 A 1 
ATOM 1834 C CA  . SER A 1 233 ? 3.323   3.591   10.659  1.00 91.83 233 A 1 
ATOM 1835 C C   . SER A 1 233 ? 3.128   4.922   11.402  1.00 92.53 233 A 1 
ATOM 1836 O O   . SER A 1 233 ? 3.122   4.964   12.630  1.00 92.27 233 A 1 
ATOM 1837 C CB  . SER A 1 233 ? 1.979   2.946   10.318  1.00 91.60 233 A 1 
ATOM 1838 O OG  . SER A 1 233 ? 2.173   1.888   9.401   1.00 89.25 233 A 1 
ATOM 1839 N N   . GLY A 1 234 ? 2.967   6.029   10.669  1.00 90.03 234 A 1 
ATOM 1840 C CA  . GLY A 1 234 ? 3.079   7.401   11.186  1.00 88.37 234 A 1 
ATOM 1841 C C   . GLY A 1 234 ? 1.771   8.186   11.307  1.00 88.37 234 A 1 
ATOM 1842 O O   . GLY A 1 234 ? 1.805   9.419   11.271  1.00 84.95 234 A 1 
ATOM 1843 N N   . LYS A 1 235 ? 0.586   7.524   11.431  1.00 88.24 235 A 1 
ATOM 1844 C CA  . LYS A 1 235 ? -0.726  8.196   11.539  1.00 86.54 235 A 1 
ATOM 1845 C C   . LYS A 1 235 ? -1.509  7.771   12.781  1.00 88.52 235 A 1 
ATOM 1846 O O   . LYS A 1 235 ? -1.920  6.618   12.887  1.00 85.82 235 A 1 
ATOM 1847 C CB  . LYS A 1 235 ? -1.531  7.957   10.257  1.00 81.96 235 A 1 
ATOM 1848 C CG  . LYS A 1 235 ? -2.815  8.805   10.240  1.00 79.68 235 A 1 
ATOM 1849 C CD  . LYS A 1 235 ? -3.603  8.564   8.954   1.00 73.96 235 A 1 
ATOM 1850 C CE  . LYS A 1 235 ? -4.797  9.510   8.841   1.00 71.54 235 A 1 
ATOM 1851 N NZ  . LYS A 1 235 ? -5.488  9.345   7.534   1.00 64.03 235 A 1 
ATOM 1852 N N   . GLY A 1 236 ? -1.786  8.739   13.674  1.00 87.65 236 A 1 
ATOM 1853 C CA  . GLY A 1 236 ? -2.455  8.516   14.966  1.00 85.04 236 A 1 
ATOM 1854 C C   . GLY A 1 236 ? -3.772  7.747   14.881  1.00 85.60 236 A 1 
ATOM 1855 O O   . GLY A 1 236 ? -3.907  6.725   15.545  1.00 84.61 236 A 1 
ATOM 1856 N N   . VAL A 1 237 ? -4.687  8.138   13.991  1.00 88.76 237 A 1 
ATOM 1857 C CA  . VAL A 1 237 ? -6.034  7.530   13.878  1.00 86.46 237 A 1 
ATOM 1858 C C   . VAL A 1 237 ? -6.029  6.007   13.651  1.00 87.71 237 A 1 
ATOM 1859 O O   . VAL A 1 237 ? -6.993  5.343   13.993  1.00 85.58 237 A 1 
ATOM 1860 C CB  . VAL A 1 237 ? -6.845  8.246   12.777  1.00 84.57 237 A 1 
ATOM 1861 C CG1 . VAL A 1 237 ? -6.396  7.872   11.359  1.00 76.60 237 A 1 
ATOM 1862 C CG2 . VAL A 1 237 ? -8.346  7.975   12.884  1.00 76.15 237 A 1 
ATOM 1863 N N   . TYR A 1 238 ? -4.958  5.442   13.083  1.00 90.17 238 A 1 
ATOM 1864 C CA  . TYR A 1 238 ? -4.831  3.993   12.905  1.00 89.59 238 A 1 
ATOM 1865 C C   . TYR A 1 238 ? -4.108  3.301   14.063  1.00 90.86 238 A 1 
ATOM 1866 O O   . TYR A 1 238 ? -4.106  2.077   14.121  1.00 87.71 238 A 1 
ATOM 1867 C CB  . TYR A 1 238 ? -4.135  3.697   11.567  1.00 88.30 238 A 1 
ATOM 1868 C CG  . TYR A 1 238 ? -4.864  4.208   10.340  1.00 87.52 238 A 1 
ATOM 1869 C CD1 . TYR A 1 238 ? -6.252  4.019   10.212  1.00 81.43 238 A 1 
ATOM 1870 C CD2 . TYR A 1 238 ? -4.149  4.853   9.310   1.00 83.00 238 A 1 
ATOM 1871 C CE1 . TYR A 1 238 ? -6.933  4.497   9.082   1.00 80.36 238 A 1 
ATOM 1872 C CE2 . TYR A 1 238 ? -4.827  5.328   8.174   1.00 79.64 238 A 1 
ATOM 1873 C CZ  . TYR A 1 238 ? -6.224  5.159   8.064   1.00 82.09 238 A 1 
ATOM 1874 O OH  . TYR A 1 238 ? -6.890  5.641   6.989   1.00 78.45 238 A 1 
ATOM 1875 N N   . ARG A 1 239 ? -3.473  4.055   14.960  1.00 88.32 239 A 1 
ATOM 1876 C CA  . ARG A 1 239 ? -2.612  3.548   16.037  1.00 89.60 239 A 1 
ATOM 1877 C C   . ARG A 1 239 ? -3.277  3.593   17.410  1.00 90.71 239 A 1 
ATOM 1878 O O   . ARG A 1 239 ? -3.015  2.721   18.233  1.00 89.14 239 A 1 
ATOM 1879 C CB  . ARG A 1 239 ? -1.319  4.369   16.081  1.00 89.59 239 A 1 
ATOM 1880 C CG  . ARG A 1 239 ? -0.449  4.257   14.821  1.00 89.34 239 A 1 
ATOM 1881 C CD  . ARG A 1 239 ? 0.663   5.320   14.848  1.00 90.19 239 A 1 
ATOM 1882 N NE  . ARG A 1 239 ? 1.528   5.172   16.041  1.00 89.64 239 A 1 
ATOM 1883 C CZ  . ARG A 1 239 ? 2.550   4.354   16.168  1.00 93.15 239 A 1 
ATOM 1884 N NH1 . ARG A 1 239 ? 2.970   3.625   15.188  1.00 83.79 239 A 1 
ATOM 1885 N NH2 . ARG A 1 239 ? 3.184   4.248   17.299  1.00 86.72 239 A 1 
ATOM 1886 N N   . GLU A 1 240 ? -4.093  4.621   17.662  1.00 90.03 240 A 1 
ATOM 1887 C CA  . GLU A 1 240 ? -4.633  4.972   18.986  1.00 88.96 240 A 1 
ATOM 1888 C C   . GLU A 1 240 ? -5.364  3.799   19.655  1.00 89.41 240 A 1 
ATOM 1889 O O   . GLU A 1 240 ? -5.030  3.446   20.787  1.00 87.05 240 A 1 
ATOM 1890 C CB  . GLU A 1 240 ? -5.541  6.208   18.844  1.00 86.74 240 A 1 
ATOM 1891 C CG  . GLU A 1 240 ? -4.722  7.506   18.682  1.00 77.69 240 A 1 
ATOM 1892 C CD  . GLU A 1 240 ? -5.534  8.724   18.187  1.00 75.55 240 A 1 
ATOM 1893 O OE1 . GLU A 1 240 ? -4.888  9.669   17.666  1.00 68.20 240 A 1 
ATOM 1894 O OE2 . GLU A 1 240 ? -6.776  8.727   18.307  1.00 70.54 240 A 1 
ATOM 1895 N N   . ASP A 1 241 ? -6.264  3.128   18.933  1.00 87.01 241 A 1 
ATOM 1896 C CA  . ASP A 1 241 ? -7.082  2.027   19.466  1.00 87.34 241 A 1 
ATOM 1897 C C   . ASP A 1 241 ? -6.294  0.725   19.738  1.00 87.53 241 A 1 
ATOM 1898 O O   . ASP A 1 241 ? -6.795  -0.179  20.404  1.00 83.01 241 A 1 
ATOM 1899 C CB  . ASP A 1 241 ? -8.244  1.753   18.502  1.00 85.97 241 A 1 
ATOM 1900 C CG  . ASP A 1 241 ? -9.240  2.917   18.405  1.00 85.20 241 A 1 
ATOM 1901 O OD1 . ASP A 1 241 ? -9.471  3.585   19.439  1.00 79.44 241 A 1 
ATOM 1902 O OD2 . ASP A 1 241 ? -9.785  3.118   17.297  1.00 80.98 241 A 1 
ATOM 1903 N N   . TYR A 1 242 ? -5.065  0.623   19.238  1.00 89.72 242 A 1 
ATOM 1904 C CA  . TYR A 1 242 ? -4.205  -0.560  19.391  1.00 89.25 242 A 1 
ATOM 1905 C C   . TYR A 1 242 ? -3.054  -0.349  20.380  1.00 88.71 242 A 1 
ATOM 1906 O O   . TYR A 1 242 ? -2.183  -1.214  20.517  1.00 82.54 242 A 1 
ATOM 1907 C CB  . TYR A 1 242 ? -3.693  -1.000  18.017  1.00 89.00 242 A 1 
ATOM 1908 C CG  . TYR A 1 242 ? -4.792  -1.286  17.016  1.00 91.58 242 A 1 
ATOM 1909 C CD1 . TYR A 1 242 ? -5.606  -2.425  17.167  1.00 86.62 242 A 1 
ATOM 1910 C CD2 . TYR A 1 242 ? -5.016  -0.400  15.946  1.00 88.84 242 A 1 
ATOM 1911 C CE1 . TYR A 1 242 ? -6.634  -2.685  16.245  1.00 87.08 242 A 1 
ATOM 1912 C CE2 . TYR A 1 242 ? -6.043  -0.656  15.022  1.00 86.81 242 A 1 
ATOM 1913 C CZ  . TYR A 1 242 ? -6.852  -1.801  15.168  1.00 88.91 242 A 1 
ATOM 1914 O OH  . TYR A 1 242 ? -7.843  -2.049  14.267  1.00 86.94 242 A 1 
ATOM 1915 N N   . SER A 1 243 ? -3.003  0.777   21.057  1.00 89.16 243 A 1 
ATOM 1916 C CA  . SER A 1 243 ? -1.967  1.063   22.052  1.00 86.25 243 A 1 
ATOM 1917 C C   . SER A 1 243 ? -2.154  0.216   23.325  1.00 85.55 243 A 1 
ATOM 1918 O O   . SER A 1 243 ? -3.285  0.063   23.792  1.00 80.51 243 A 1 
ATOM 1919 C CB  . SER A 1 243 ? -1.941  2.555   22.390  1.00 83.36 243 A 1 
ATOM 1920 O OG  . SER A 1 243 ? -1.556  3.296   21.245  1.00 72.90 243 A 1 
ATOM 1921 N N   . PRO A 1 244 ? -1.064  -0.318  23.922  1.00 87.60 244 A 1 
ATOM 1922 C CA  . PRO A 1 244 ? 0.342   -0.129  23.563  1.00 86.86 244 A 1 
ATOM 1923 C C   . PRO A 1 244 ? 0.789   -0.999  22.373  1.00 87.43 244 A 1 
ATOM 1924 O O   . PRO A 1 244 ? 0.573   -2.206  22.349  1.00 84.38 244 A 1 
ATOM 1925 C CB  . PRO A 1 244 ? 1.112   -0.469  24.841  1.00 83.78 244 A 1 
ATOM 1926 C CG  . PRO A 1 244 ? 0.245   -1.546  25.501  1.00 80.09 244 A 1 
ATOM 1927 C CD  . PRO A 1 244 ? -1.174  -1.124  25.140  1.00 82.07 244 A 1 
ATOM 1928 N N   . LEU A 1 245 ? 1.466   -0.384  21.403  1.00 88.82 245 A 1 
ATOM 1929 C CA  . LEU A 1 245 ? 2.139   -1.024  20.269  1.00 87.84 245 A 1 
ATOM 1930 C C   . LEU A 1 245 ? 3.585   -1.424  20.634  1.00 88.73 245 A 1 
ATOM 1931 O O   . LEU A 1 245 ? 3.961   -1.412  21.809  1.00 84.47 245 A 1 
ATOM 1932 C CB  . LEU A 1 245 ? 2.063   -0.046  19.074  1.00 84.84 245 A 1 
ATOM 1933 C CG  . LEU A 1 245 ? 0.654   0.149   18.484  1.00 85.62 245 A 1 
ATOM 1934 C CD1 . LEU A 1 245 ? 0.685   1.282   17.460  1.00 84.14 245 A 1 
ATOM 1935 C CD2 . LEU A 1 245 ? 0.158   -1.111  17.771  1.00 85.52 245 A 1 
ATOM 1936 N N   . VAL A 1 246 ? 4.434   -1.759  19.650  1.00 89.62 246 A 1 
ATOM 1937 C CA  . VAL A 1 246 ? 5.879   -1.936  19.882  1.00 88.54 246 A 1 
ATOM 1938 C C   . VAL A 1 246 ? 6.449   -0.639  20.469  1.00 89.50 246 A 1 
ATOM 1939 O O   . VAL A 1 246 ? 6.391   0.414   19.839  1.00 87.92 246 A 1 
ATOM 1940 C CB  . VAL A 1 246 ? 6.631   -2.339  18.597  1.00 86.68 246 A 1 
ATOM 1941 C CG1 . VAL A 1 246 ? 8.139   -2.480  18.837  1.00 84.94 246 A 1 
ATOM 1942 C CG2 . VAL A 1 246 ? 6.124   -3.682  18.055  1.00 84.13 246 A 1 
ATOM 1943 N N   . GLN A 1 247 ? 6.987   -0.718  21.685  1.00 87.91 247 A 1 
ATOM 1944 C CA  . GLN A 1 247 ? 7.370   0.467   22.465  1.00 87.39 247 A 1 
ATOM 1945 C C   . GLN A 1 247 ? 8.664   1.122   21.969  1.00 89.13 247 A 1 
ATOM 1946 O O   . GLN A 1 247 ? 8.821   2.335   22.063  1.00 84.34 247 A 1 
ATOM 1947 C CB  . GLN A 1 247 ? 7.499   0.085   23.948  1.00 83.63 247 A 1 
ATOM 1948 C CG  . GLN A 1 247 ? 6.177   -0.379  24.583  1.00 79.32 247 A 1 
ATOM 1949 C CD  . GLN A 1 247 ? 5.117   0.725   24.558  1.00 70.78 247 A 1 
ATOM 1950 O OE1 . GLN A 1 247 ? 5.216   1.717   25.256  1.00 65.82 247 A 1 
ATOM 1951 N NE2 . GLN A 1 247 ? 4.098   0.603   23.740  1.00 63.46 247 A 1 
ATOM 1952 N N   . GLN A 1 248 ? 9.584   0.334   21.413  1.00 92.71 248 A 1 
ATOM 1953 C CA  . GLN A 1 248 ? 10.886  0.799   20.930  1.00 93.69 248 A 1 
ATOM 1954 C C   . GLN A 1 248 ? 10.767  1.355   19.498  1.00 94.98 248 A 1 
ATOM 1955 O O   . GLN A 1 248 ? 11.451  0.905   18.586  1.00 93.80 248 A 1 
ATOM 1956 C CB  . GLN A 1 248 ? 11.944  -0.313  21.058  1.00 93.22 248 A 1 
ATOM 1957 C CG  . GLN A 1 248 ? 12.200  -0.757  22.513  1.00 87.01 248 A 1 
ATOM 1958 C CD  . GLN A 1 248 ? 11.101  -1.643  23.094  1.00 84.96 248 A 1 
ATOM 1959 O OE1 . GLN A 1 248 ? 10.413  -2.391  22.401  1.00 78.14 248 A 1 
ATOM 1960 N NE2 . GLN A 1 248 ? 10.892  -1.602  24.390  1.00 75.68 248 A 1 
ATOM 1961 N N   . VAL A 1 249 ? 9.860   2.323   19.299  1.00 95.59 249 A 1 
ATOM 1962 C CA  . VAL A 1 249 ? 9.667   3.019   18.022  1.00 95.59 249 A 1 
ATOM 1963 C C   . VAL A 1 249 ? 9.659   4.527   18.252  1.00 95.60 249 A 1 
ATOM 1964 O O   . VAL A 1 249 ? 8.928   5.033   19.102  1.00 95.32 249 A 1 
ATOM 1965 C CB  . VAL A 1 249 ? 8.387   2.566   17.294  1.00 95.63 249 A 1 
ATOM 1966 C CG1 . VAL A 1 249 ? 8.235   3.278   15.942  1.00 93.25 249 A 1 
ATOM 1967 C CG2 . VAL A 1 249 ? 8.396   1.057   17.022  1.00 93.18 249 A 1 
ATOM 1968 N N   . ARG A 1 250 ? 10.446  5.252   17.466  1.00 96.98 250 A 1 
ATOM 1969 C CA  . ARG A 1 250 ? 10.477  6.719   17.465  1.00 97.11 250 A 1 
ATOM 1970 C C   . ARG A 1 250 ? 10.118  7.237   16.076  1.00 97.67 250 A 1 
ATOM 1971 O O   . ARG A 1 250 ? 10.743  6.844   15.102  1.00 97.01 250 A 1 
ATOM 1972 C CB  . ARG A 1 250 ? 11.872  7.191   17.922  1.00 96.44 250 A 1 
ATOM 1973 C CG  . ARG A 1 250 ? 12.022  8.717   18.013  1.00 90.32 250 A 1 
ATOM 1974 C CD  . ARG A 1 250 ? 11.082  9.329   19.062  1.00 87.13 250 A 1 
ATOM 1975 N NE  . ARG A 1 250 ? 11.268  10.782  19.178  1.00 79.66 250 A 1 
ATOM 1976 C CZ  . ARG A 1 250 ? 10.641  11.580  20.029  1.00 70.64 250 A 1 
ATOM 1977 N NH1 . ARG A 1 250 ? 9.771   11.125  20.889  1.00 63.98 250 A 1 
ATOM 1978 N NH2 . ARG A 1 250 ? 10.886  12.860  20.027  1.00 63.06 250 A 1 
ATOM 1979 N N   . HIS A 1 251 ? 9.135   8.143   15.994  1.00 96.40 251 A 1 
ATOM 1980 C CA  . HIS A 1 251 ? 8.801   8.845   14.755  1.00 96.61 251 A 1 
ATOM 1981 C C   . HIS A 1 251 ? 9.479   10.213  14.732  1.00 96.74 251 A 1 
ATOM 1982 O O   . HIS A 1 251 ? 9.505   10.909  15.751  1.00 96.14 251 A 1 
ATOM 1983 C CB  . HIS A 1 251 ? 7.281   8.954   14.573  1.00 96.23 251 A 1 
ATOM 1984 C CG  . HIS A 1 251 ? 6.604   7.611   14.492  1.00 96.64 251 A 1 
ATOM 1985 N ND1 . HIS A 1 251 ? 6.302   6.795   15.566  1.00 90.70 251 A 1 
ATOM 1986 C CD2 . HIS A 1 251 ? 6.234   6.951   13.351  1.00 92.25 251 A 1 
ATOM 1987 C CE1 . HIS A 1 251 ? 5.771   5.666   15.077  1.00 93.17 251 A 1 
ATOM 1988 N NE2 . HIS A 1 251 ? 5.705   5.721   13.738  1.00 93.84 251 A 1 
ATOM 1989 N N   . VAL A 1 252 ? 10.002  10.582  13.557  1.00 97.15 252 A 1 
ATOM 1990 C CA  . VAL A 1 252 ? 10.587  11.894  13.257  1.00 97.25 252 A 1 
ATOM 1991 C C   . VAL A 1 252 ? 9.863   12.529  12.070  1.00 97.44 252 A 1 
ATOM 1992 O O   . VAL A 1 252 ? 9.070   11.876  11.390  1.00 97.16 252 A 1 
ATOM 1993 C CB  . VAL A 1 252 ? 12.108  11.800  13.015  1.00 97.18 252 A 1 
ATOM 1994 C CG1 . VAL A 1 252 ? 12.819  11.248  14.254  1.00 95.70 252 A 1 
ATOM 1995 C CG2 . VAL A 1 252 ? 12.482  10.952  11.794  1.00 95.23 252 A 1 
ATOM 1996 N N   . GLU A 1 253 ? 10.097  13.805  11.833  1.00 97.62 253 A 1 
ATOM 1997 C CA  . GLU A 1 253 ? 9.579   14.496  10.652  1.00 97.68 253 A 1 
ATOM 1998 C C   . GLU A 1 253 ? 10.172  13.885  9.376   1.00 97.85 253 A 1 
ATOM 1999 O O   . GLU A 1 253 ? 11.382  13.693  9.271   1.00 97.62 253 A 1 
ATOM 2000 C CB  . GLU A 1 253 ? 9.897   15.985  10.798  1.00 97.26 253 A 1 
ATOM 2001 C CG  . GLU A 1 253 ? 9.358   16.833  9.642   1.00 88.94 253 A 1 
ATOM 2002 C CD  . GLU A 1 253 ? 9.666   18.322  9.841   1.00 86.86 253 A 1 
ATOM 2003 O OE1 . GLU A 1 253 ? 8.878   19.142  9.324   1.00 75.65 253 A 1 
ATOM 2004 O OE2 . GLU A 1 253 ? 10.685  18.628  10.512  1.00 80.09 253 A 1 
ATOM 2005 N N   . TYR A 1 254 ? 9.314   13.551  8.402   1.00 97.63 254 A 1 
ATOM 2006 C CA  . TYR A 1 254 ? 9.764   13.011  7.117   1.00 97.65 254 A 1 
ATOM 2007 C C   . TYR A 1 254 ? 10.474  14.085  6.290   1.00 97.87 254 A 1 
ATOM 2008 O O   . TYR A 1 254 ? 10.029  15.227  6.248   1.00 97.31 254 A 1 
ATOM 2009 C CB  . TYR A 1 254 ? 8.580   12.423  6.350   1.00 97.48 254 A 1 
ATOM 2010 C CG  . TYR A 1 254 ? 8.972   11.763  5.039   1.00 97.87 254 A 1 
ATOM 2011 C CD1 . TYR A 1 254 ? 8.576   12.334  3.813   1.00 97.06 254 A 1 
ATOM 2012 C CD2 . TYR A 1 254 ? 9.728   10.578  5.047   1.00 97.26 254 A 1 
ATOM 2013 C CE1 . TYR A 1 254 ? 8.919   11.705  2.602   1.00 96.93 254 A 1 
ATOM 2014 C CE2 . TYR A 1 254 ? 10.076  9.950   3.834   1.00 96.86 254 A 1 
ATOM 2015 C CZ  . TYR A 1 254 ? 9.665   10.509  2.611   1.00 97.81 254 A 1 
ATOM 2016 O OH  . TYR A 1 254 ? 9.984   9.893   1.445   1.00 97.40 254 A 1 
ATOM 2017 N N   . GLY A 1 255 ? 11.575  13.726  5.630   1.00 97.82 255 A 1 
ATOM 2018 C CA  . GLY A 1 255 ? 12.399  14.674  4.878   1.00 97.93 255 A 1 
ATOM 2019 C C   . GLY A 1 255 ? 13.366  15.506  5.729   1.00 98.31 255 A 1 
ATOM 2020 O O   . GLY A 1 255 ? 14.136  16.285  5.171   1.00 97.71 255 A 1 
ATOM 2021 N N   . ASN A 1 256 ? 13.366  15.336  7.059   1.00 97.97 256 A 1 
ATOM 2022 C CA  . ASN A 1 256 ? 14.258  16.040  7.980   1.00 98.09 256 A 1 
ATOM 2023 C C   . ASN A 1 256 ? 15.396  15.113  8.451   1.00 98.14 256 A 1 
ATOM 2024 O O   . ASN A 1 256 ? 15.249  14.329  9.393   1.00 97.92 256 A 1 
ATOM 2025 C CB  . ASN A 1 256 ? 13.408  16.625  9.115   1.00 97.92 256 A 1 
ATOM 2026 C CG  . ASN A 1 256 ? 14.189  17.547  10.029  1.00 97.83 256 A 1 
ATOM 2027 O OD1 . ASN A 1 256 ? 15.396  17.452  10.184  1.00 95.59 256 A 1 
ATOM 2028 N ND2 . ASN A 1 256 ? 13.499  18.460  10.677  1.00 95.39 256 A 1 
ATOM 2029 N N   . ALA A 1 257 ? 16.541  15.192  7.770   1.00 98.30 257 A 1 
ATOM 2030 C CA  . ALA A 1 257 ? 17.711  14.367  8.075   1.00 98.18 257 A 1 
ATOM 2031 C C   . ALA A 1 257 ? 18.336  14.691  9.442   1.00 98.32 257 A 1 
ATOM 2032 O O   . ALA A 1 257 ? 18.769  13.777  10.141  1.00 98.01 257 A 1 
ATOM 2033 C CB  . ALA A 1 257 ? 18.725  14.528  6.939   1.00 97.70 257 A 1 
ATOM 2034 N N   . ASP A 1 258 ? 18.301  15.950  9.879   1.00 98.36 258 A 1 
ATOM 2035 C CA  . ASP A 1 258 ? 18.836  16.354  11.185  1.00 98.36 258 A 1 
ATOM 2036 C C   . ASP A 1 258 ? 18.006  15.763  12.330  1.00 98.49 258 A 1 
ATOM 2037 O O   . ASP A 1 258 ? 18.549  15.277  13.326  1.00 98.20 258 A 1 
ATOM 2038 C CB  . ASP A 1 258 ? 18.862  17.887  11.302  1.00 98.17 258 A 1 
ATOM 2039 C CG  . ASP A 1 258 ? 19.810  18.582  10.322  1.00 96.62 258 A 1 
ATOM 2040 O OD1 . ASP A 1 258 ? 20.736  17.913  9.811   1.00 92.85 258 A 1 
ATOM 2041 O OD2 . ASP A 1 258 ? 19.603  19.797  10.107  1.00 93.29 258 A 1 
ATOM 2042 N N   . ALA A 1 259 ? 16.671  15.726  12.180  1.00 98.31 259 A 1 
ATOM 2043 C CA  . ALA A 1 259 ? 15.785  15.074  13.142  1.00 98.21 259 A 1 
ATOM 2044 C C   . ALA A 1 259 ? 16.019  13.555  13.203  1.00 98.27 259 A 1 
ATOM 2045 O O   . ALA A 1 259 ? 15.967  12.962  14.288  1.00 98.05 259 A 1 
ATOM 2046 C CB  . ALA A 1 259 ? 14.336  15.403  12.777  1.00 98.08 259 A 1 
ATOM 2047 N N   . LEU A 1 260 ? 16.294  12.932  12.056  1.00 98.28 260 A 1 
ATOM 2048 C CA  . LEU A 1 260 ? 16.657  11.520  11.966  1.00 98.16 260 A 1 
ATOM 2049 C C   . LEU A 1 260 ? 17.968  11.235  12.709  1.00 98.34 260 A 1 
ATOM 2050 O O   . LEU A 1 260 ? 18.006  10.350  13.569  1.00 98.08 260 A 1 
ATOM 2051 C CB  . LEU A 1 260 ? 16.733  11.123  10.477  1.00 97.32 260 A 1 
ATOM 2052 C CG  . LEU A 1 260 ? 17.107  9.653   10.245  1.00 93.91 260 A 1 
ATOM 2053 C CD1 . LEU A 1 260 ? 16.008  8.736   10.770  1.00 90.06 260 A 1 
ATOM 2054 C CD2 . LEU A 1 260 ? 17.289  9.391   8.752   1.00 90.42 260 A 1 
ATOM 2055 N N   . GLU A 1 261 ? 19.010  12.006  12.432  1.00 98.42 261 A 1 
ATOM 2056 C CA  . GLU A 1 261 ? 20.315  11.859  13.077  1.00 98.47 261 A 1 
ATOM 2057 C C   . GLU A 1 261 ? 20.224  12.098  14.588  1.00 98.47 261 A 1 
ATOM 2058 O O   . GLU A 1 261 ? 20.723  11.292  15.380  1.00 98.19 261 A 1 
ATOM 2059 C CB  . GLU A 1 261 ? 21.333  12.810  12.426  1.00 98.31 261 A 1 
ATOM 2060 C CG  . GLU A 1 261 ? 22.743  12.544  12.978  1.00 97.50 261 A 1 
ATOM 2061 C CD  . GLU A 1 261 ? 23.863  13.278  12.228  1.00 97.49 261 A 1 
ATOM 2062 O OE1 . GLU A 1 261 ? 25.027  12.859  12.437  1.00 92.79 261 A 1 
ATOM 2063 O OE2 . GLU A 1 261 ? 23.579  14.222  11.461  1.00 94.06 261 A 1 
ATOM 2064 N N   . ALA A 1 262 ? 19.520  13.153  15.007  1.00 98.42 262 A 1 
ATOM 2065 C CA  . ALA A 1 262 ? 19.306  13.456  16.418  1.00 98.36 262 A 1 
ATOM 2066 C C   . ALA A 1 262 ? 18.591  12.311  17.150  1.00 98.37 262 A 1 
ATOM 2067 O O   . ALA A 1 262 ? 18.973  11.972  18.271  1.00 98.08 262 A 1 
ATOM 2068 C CB  . ALA A 1 262 ? 18.521  14.768  16.524  1.00 98.29 262 A 1 
ATOM 2069 N N   . ALA A 1 263 ? 17.581  11.677  16.528  1.00 98.28 263 A 1 
ATOM 2070 C CA  . ALA A 1 263 ? 16.880  10.543  17.126  1.00 98.08 263 A 1 
ATOM 2071 C C   . ALA A 1 263 ? 17.809  9.341   17.346  1.00 98.11 263 A 1 
ATOM 2072 O O   . ALA A 1 263 ? 17.815  8.771   18.440  1.00 97.84 263 A 1 
ATOM 2073 C CB  . ALA A 1 263 ? 15.678  10.180  16.252  1.00 98.02 263 A 1 
ATOM 2074 N N   . VAL A 1 264 ? 18.620  8.981   16.345  1.00 98.21 264 A 1 
ATOM 2075 C CA  . VAL A 1 264 ? 19.599  7.886   16.453  1.00 98.11 264 A 1 
ATOM 2076 C C   . VAL A 1 264 ? 20.651  8.204   17.516  1.00 97.97 264 A 1 
ATOM 2077 O O   . VAL A 1 264 ? 20.850  7.420   18.447  1.00 97.63 264 A 1 
ATOM 2078 C CB  . VAL A 1 264 ? 20.267  7.603   15.092  1.00 97.94 264 A 1 
ATOM 2079 C CG1 . VAL A 1 264 ? 21.369  6.541   15.214  1.00 96.83 264 A 1 
ATOM 2080 C CG2 . VAL A 1 264 ? 19.254  7.089   14.063  1.00 96.81 264 A 1 
ATOM 2081 N N   . LYS A 1 265 ? 21.279  9.377   17.423  1.00 98.37 265 A 1 
ATOM 2082 C CA  . LYS A 1 265 ? 22.349  9.824   18.323  1.00 98.15 265 A 1 
ATOM 2083 C C   . LYS A 1 265 ? 21.894  9.868   19.777  1.00 98.27 265 A 1 
ATOM 2084 O O   . LYS A 1 265 ? 22.599  9.372   20.653  1.00 97.80 265 A 1 
ATOM 2085 C CB  . LYS A 1 265 ? 22.834  11.199  17.844  1.00 97.18 265 A 1 
ATOM 2086 C CG  . LYS A 1 265 ? 23.984  11.754  18.695  1.00 90.57 265 A 1 
ATOM 2087 C CD  . LYS A 1 265 ? 24.409  13.117  18.145  1.00 89.61 265 A 1 
ATOM 2088 C CE  . LYS A 1 265 ? 25.535  13.704  18.996  1.00 78.84 265 A 1 
ATOM 2089 N NZ  . LYS A 1 265 ? 25.968  15.013  18.448  1.00 72.63 265 A 1 
ATOM 2090 N N   . ASN A 1 266 ? 20.714  10.432  20.051  1.00 98.04 266 A 1 
ATOM 2091 C CA  . ASN A 1 266 ? 20.206  10.569  21.415  1.00 97.88 266 A 1 
ATOM 2092 C C   . ASN A 1 266 ? 19.886  9.212   22.048  1.00 97.97 266 A 1 
ATOM 2093 O O   . ASN A 1 266 ? 20.182  9.013   23.221  1.00 97.50 266 A 1 
ATOM 2094 C CB  . ASN A 1 266 ? 18.975  11.488  21.417  1.00 97.69 266 A 1 
ATOM 2095 C CG  . ASN A 1 266 ? 19.305  12.945  21.140  1.00 96.44 266 A 1 
ATOM 2096 O OD1 . ASN A 1 266 ? 20.429  13.406  21.239  1.00 91.32 266 A 1 
ATOM 2097 N ND2 . ASN A 1 266 ? 18.312  13.738  20.812  1.00 91.88 266 A 1 
ATOM 2098 N N   . LEU A 1 267 ? 19.319  8.266   21.284  1.00 97.58 267 A 1 
ATOM 2099 C CA  . LEU A 1 267 ? 19.083  6.906   21.777  1.00 97.37 267 A 1 
ATOM 2100 C C   . LEU A 1 267 ? 20.404  6.205   22.121  1.00 97.30 267 A 1 
ATOM 2101 O O   . LEU A 1 267 ? 20.540  5.660   23.219  1.00 97.11 267 A 1 
ATOM 2102 C CB  . LEU A 1 267 ? 18.282  6.103   20.737  1.00 97.57 267 A 1 
ATOM 2103 C CG  . LEU A 1 267 ? 16.785  6.463   20.694  1.00 97.16 267 A 1 
ATOM 2104 C CD1 . LEU A 1 267 ? 16.141  5.806   19.474  1.00 95.81 267 A 1 
ATOM 2105 C CD2 . LEU A 1 267 ? 16.038  5.969   21.939  1.00 96.14 267 A 1 
ATOM 2106 N N   . GLN A 1 268 ? 21.402  6.283   21.243  1.00 97.94 268 A 1 
ATOM 2107 C CA  . GLN A 1 268 ? 22.717  5.693   21.511  1.00 97.68 268 A 1 
ATOM 2108 C C   . GLN A 1 268 ? 23.427  6.363   22.700  1.00 97.81 268 A 1 
ATOM 2109 O O   . GLN A 1 268 ? 24.033  5.668   23.514  1.00 97.17 268 A 1 
ATOM 2110 C CB  . GLN A 1 268 ? 23.583  5.748   20.252  1.00 97.25 268 A 1 
ATOM 2111 C CG  . GLN A 1 268 ? 23.075  4.785   19.159  1.00 95.29 268 A 1 
ATOM 2112 C CD  . GLN A 1 268 ? 24.045  4.656   17.990  1.00 94.85 268 A 1 
ATOM 2113 O OE1 . GLN A 1 268 ? 25.046  5.345   17.894  1.00 89.54 268 A 1 
ATOM 2114 N NE2 . GLN A 1 268 ? 23.805  3.750   17.066  1.00 88.29 268 A 1 
ATOM 2115 N N   . ALA A 1 269 ? 23.298  7.677   22.859  1.00 97.61 269 A 1 
ATOM 2116 C CA  . ALA A 1 269 ? 23.907  8.419   23.966  1.00 97.58 269 A 1 
ATOM 2117 C C   . ALA A 1 269 ? 23.393  7.986   25.351  1.00 97.86 269 A 1 
ATOM 2118 O O   . ALA A 1 269 ? 24.133  8.069   26.330  1.00 96.99 269 A 1 
ATOM 2119 C CB  . ALA A 1 269 ? 23.668  9.918   23.739  1.00 97.39 269 A 1 
ATOM 2120 N N   . VAL A 1 270 ? 22.142  7.490   25.440  1.00 97.01 270 A 1 
ATOM 2121 C CA  . VAL A 1 270 ? 21.559  6.967   26.691  1.00 96.62 270 A 1 
ATOM 2122 C C   . VAL A 1 270 ? 21.698  5.446   26.838  1.00 97.15 270 A 1 
ATOM 2123 O O   . VAL A 1 270 ? 21.125  4.865   27.755  1.00 96.36 270 A 1 
ATOM 2124 C CB  . VAL A 1 270 ? 20.111  7.449   26.907  1.00 96.41 270 A 1 
ATOM 2125 C CG1 . VAL A 1 270 ? 20.031  8.984   26.920  1.00 94.31 270 A 1 
ATOM 2126 C CG2 . VAL A 1 270 ? 19.135  6.909   25.854  1.00 93.43 270 A 1 
ATOM 2127 N N   . GLY A 1 271 ? 22.476  4.793   25.972  1.00 97.32 271 A 1 
ATOM 2128 C CA  . GLY A 1 271 ? 22.767  3.358   26.033  1.00 96.99 271 A 1 
ATOM 2129 C C   . GLY A 1 271 ? 21.768  2.458   25.302  1.00 97.37 271 A 1 
ATOM 2130 O O   . GLY A 1 271 ? 21.870  1.232   25.391  1.00 95.91 271 A 1 
ATOM 2131 N N   . GLU A 1 272 ? 20.811  3.022   24.560  1.00 97.21 272 A 1 
ATOM 2132 C CA  . GLU A 1 272 ? 19.907  2.265   23.698  1.00 97.11 272 A 1 
ATOM 2133 C C   . GLU A 1 272 ? 20.583  1.899   22.370  1.00 97.28 272 A 1 
ATOM 2134 O O   . GLU A 1 272 ? 21.469  2.592   21.871  1.00 96.41 272 A 1 
ATOM 2135 C CB  . GLU A 1 272 ? 18.614  3.049   23.448  1.00 96.89 272 A 1 
ATOM 2136 C CG  . GLU A 1 272 ? 17.745  3.231   24.708  1.00 95.49 272 A 1 
ATOM 2137 C CD  . GLU A 1 272 ? 17.101  1.930   25.209  1.00 95.65 272 A 1 
ATOM 2138 O OE1 . GLU A 1 272 ? 16.386  1.988   26.235  1.00 88.95 272 A 1 
ATOM 2139 O OE2 . GLU A 1 272 ? 17.260  0.878   24.537  1.00 90.11 272 A 1 
ATOM 2140 N N   . LYS A 1 273 ? 20.124  0.800   21.748  1.00 97.78 273 A 1 
ATOM 2141 C CA  . LYS A 1 273 ? 20.652  0.343   20.458  1.00 97.77 273 A 1 
ATOM 2142 C C   . LYS A 1 273 ? 19.565  0.380   19.387  1.00 98.18 273 A 1 
ATOM 2143 O O   . LYS A 1 273 ? 18.573  -0.348  19.475  1.00 97.64 273 A 1 
ATOM 2144 C CB  . LYS A 1 273 ? 21.309  -1.035  20.626  1.00 96.61 273 A 1 
ATOM 2145 C CG  . LYS A 1 273 ? 22.165  -1.370  19.394  1.00 90.83 273 A 1 
ATOM 2146 C CD  . LYS A 1 273 ? 22.922  -2.693  19.567  1.00 88.36 273 A 1 
ATOM 2147 C CE  . LYS A 1 273 ? 23.855  -2.859  18.363  1.00 81.90 273 A 1 
ATOM 2148 N NZ  . LYS A 1 273 ? 24.554  -4.165  18.360  1.00 73.02 273 A 1 
ATOM 2149 N N   . VAL A 1 274 ? 19.782  1.188   18.352  1.00 97.40 274 A 1 
ATOM 2150 C CA  . VAL A 1 274 ? 18.878  1.289   17.199  1.00 97.90 274 A 1 
ATOM 2151 C C   . VAL A 1 274 ? 19.135  0.123   16.242  1.00 98.04 274 A 1 
ATOM 2152 O O   . VAL A 1 274 ? 20.275  -0.122  15.854  1.00 97.78 274 A 1 
ATOM 2153 C CB  . VAL A 1 274 ? 18.999  2.652   16.497  1.00 97.85 274 A 1 
ATOM 2154 C CG1 . VAL A 1 274 ? 17.941  2.798   15.395  1.00 97.08 274 A 1 
ATOM 2155 C CG2 . VAL A 1 274 ? 18.797  3.813   17.485  1.00 96.66 274 A 1 
ATOM 2156 N N   . ALA A 1 275 ? 18.076  -0.615  15.891  1.00 97.97 275 A 1 
ATOM 2157 C CA  . ALA A 1 275 ? 18.135  -1.699  14.918  1.00 98.01 275 A 1 
ATOM 2158 C C   . ALA A 1 275 ? 18.095  -1.163  13.487  1.00 98.22 275 A 1 
ATOM 2159 O O   . ALA A 1 275 ? 18.950  -1.530  12.680  1.00 98.01 275 A 1 
ATOM 2160 C CB  . ALA A 1 275 ? 16.980  -2.678  15.172  1.00 97.85 275 A 1 
ATOM 2161 N N   . ALA A 1 276 ? 17.108  -0.322  13.184  1.00 97.94 276 A 1 
ATOM 2162 C CA  . ALA A 1 276 ? 16.929  0.211   11.843  1.00 98.18 276 A 1 
ATOM 2163 C C   . ALA A 1 276 ? 16.224  1.569   11.805  1.00 98.34 276 A 1 
ATOM 2164 O O   . ALA A 1 276 ? 15.417  1.902   12.678  1.00 98.25 276 A 1 
ATOM 2165 C CB  . ALA A 1 276 ? 16.162  -0.805  10.989  1.00 98.09 276 A 1 
ATOM 2166 N N   . VAL A 1 277 ? 16.488  2.285   10.731  1.00 98.28 277 A 1 
ATOM 2167 C CA  . VAL A 1 277 ? 15.633  3.332   10.170  1.00 98.44 277 A 1 
ATOM 2168 C C   . VAL A 1 277 ? 14.789  2.694   9.071   1.00 98.54 277 A 1 
ATOM 2169 O O   . VAL A 1 277 ? 15.343  2.005   8.220   1.00 98.41 277 A 1 
ATOM 2170 C CB  . VAL A 1 277 ? 16.488  4.475   9.604   1.00 98.35 277 A 1 
ATOM 2171 C CG1 . VAL A 1 277 ? 15.631  5.523   8.885   1.00 97.81 277 A 1 
ATOM 2172 C CG2 . VAL A 1 277 ? 17.287  5.171   10.716  1.00 97.79 277 A 1 
ATOM 2173 N N   . ILE A 1 278 ? 13.463  2.912   9.074   1.00 98.03 278 A 1 
ATOM 2174 C CA  . ILE A 1 278 ? 12.554  2.481   8.001   1.00 98.18 278 A 1 
ATOM 2175 C C   . ILE A 1 278 ? 11.909  3.700   7.334   1.00 98.07 278 A 1 
ATOM 2176 O O   . ILE A 1 278 ? 11.327  4.544   8.015   1.00 97.87 278 A 1 
ATOM 2177 C CB  . ILE A 1 278 ? 11.532  1.429   8.488   1.00 98.14 278 A 1 
ATOM 2178 C CG1 . ILE A 1 278 ? 10.651  0.961   7.303   1.00 97.65 278 A 1 
ATOM 2179 C CG2 . ILE A 1 278 ? 10.667  1.926   9.665   1.00 97.52 278 A 1 
ATOM 2180 C CD1 . ILE A 1 278 ? 9.788   -0.267  7.602   1.00 96.58 278 A 1 
ATOM 2181 N N   . LEU A 1 279 ? 12.009  3.780   6.004   1.00 98.09 279 A 1 
ATOM 2182 C CA  . LEU A 1 279 ? 11.492  4.888   5.204   1.00 98.05 279 A 1 
ATOM 2183 C C   . LEU A 1 279 ? 10.836  4.375   3.920   1.00 98.16 279 A 1 
ATOM 2184 O O   . LEU A 1 279 ? 11.363  3.478   3.263   1.00 97.98 279 A 1 
ATOM 2185 C CB  . LEU A 1 279 ? 12.640  5.857   4.844   1.00 97.87 279 A 1 
ATOM 2186 C CG  . LEU A 1 279 ? 13.341  6.535   6.039   1.00 97.59 279 A 1 
ATOM 2187 C CD1 . LEU A 1 279 ? 14.549  7.330   5.548   1.00 96.33 279 A 1 
ATOM 2188 C CD2 . LEU A 1 279 ? 12.416  7.499   6.792   1.00 96.39 279 A 1 
ATOM 2189 N N   . GLU A 1 280 ? 9.723   4.994   3.521   1.00 98.30 280 A 1 
ATOM 2190 C CA  . GLU A 1 280 ? 9.272   4.990   2.127   1.00 98.22 280 A 1 
ATOM 2191 C C   . GLU A 1 280 ? 10.120  6.014   1.341   1.00 98.28 280 A 1 
ATOM 2192 O O   . GLU A 1 280 ? 10.295  7.135   1.830   1.00 97.89 280 A 1 
ATOM 2193 C CB  . GLU A 1 280 ? 7.781   5.370   2.039   1.00 97.92 280 A 1 
ATOM 2194 C CG  . GLU A 1 280 ? 6.810   4.383   2.691   1.00 96.96 280 A 1 
ATOM 2195 C CD  . GLU A 1 280 ? 5.443   5.053   2.917   1.00 97.43 280 A 1 
ATOM 2196 O OE1 . GLU A 1 280 ? 5.214   5.548   4.050   1.00 94.27 280 A 1 
ATOM 2197 O OE2 . GLU A 1 280 ? 4.631   5.156   1.974   1.00 95.29 280 A 1 
ATOM 2198 N N   . PRO A 1 281 ? 10.619  5.716   0.122   1.00 98.50 281 A 1 
ATOM 2199 C CA  . PRO A 1 281 ? 11.305  6.718   -0.705  1.00 98.37 281 A 1 
ATOM 2200 C C   . PRO A 1 281 ? 10.405  7.898   -1.092  1.00 98.37 281 A 1 
ATOM 2201 O O   . PRO A 1 281 ? 10.868  9.022   -1.256  1.00 97.55 281 A 1 
ATOM 2202 C CB  . PRO A 1 281 ? 11.773  5.971   -1.953  1.00 97.67 281 A 1 
ATOM 2203 C CG  . PRO A 1 281 ? 11.833  4.518   -1.514  1.00 95.15 281 A 1 
ATOM 2204 C CD  . PRO A 1 281 ? 10.698  4.408   -0.504  1.00 98.02 281 A 1 
ATOM 2205 N N   . ILE A 1 282 ? 9.106   7.635   -1.245  1.00 98.03 282 A 1 
ATOM 2206 C CA  . ILE A 1 282 ? 8.015   8.607   -1.380  1.00 97.93 282 A 1 
ATOM 2207 C C   . ILE A 1 282 ? 6.871   8.080   -0.514  1.00 97.80 282 A 1 
ATOM 2208 O O   . ILE A 1 282 ? 6.447   6.940   -0.693  1.00 97.44 282 A 1 
ATOM 2209 C CB  . ILE A 1 282 ? 7.565   8.754   -2.855  1.00 97.92 282 A 1 
ATOM 2210 C CG1 . ILE A 1 282 ? 8.709   9.272   -3.755  1.00 97.19 282 A 1 
ATOM 2211 C CG2 . ILE A 1 282 ? 6.336   9.687   -2.956  1.00 97.59 282 A 1 
ATOM 2212 C CD1 . ILE A 1 282 ? 8.376   9.280   -5.255  1.00 96.60 282 A 1 
ATOM 2213 N N   . GLN A 1 283 ? 6.340   8.901   0.399   1.00 96.75 283 A 1 
ATOM 2214 C CA  . GLN A 1 283 ? 5.180   8.518   1.213   1.00 96.29 283 A 1 
ATOM 2215 C C   . GLN A 1 283 ? 3.894   8.571   0.374   1.00 95.40 283 A 1 
ATOM 2216 O O   . GLN A 1 283 ? 3.234   9.612   0.280   1.00 94.54 283 A 1 
ATOM 2217 C CB  . GLN A 1 283 ? 5.077   9.405   2.453   1.00 96.37 283 A 1 
ATOM 2218 C CG  . GLN A 1 283 ? 6.151   9.104   3.501   1.00 95.45 283 A 1 
ATOM 2219 C CD  . GLN A 1 283 ? 5.923   9.898   4.786   1.00 96.77 283 A 1 
ATOM 2220 O OE1 . GLN A 1 283 ? 5.322   10.970  4.812   1.00 91.95 283 A 1 
ATOM 2221 N NE2 . GLN A 1 283 ? 6.377   9.403   5.912   1.00 92.26 283 A 1 
ATOM 2222 N N   . GLY A 1 284 ? 3.526   7.446   -0.243  1.00 95.25 284 A 1 
ATOM 2223 C CA  . GLY A 1 284 ? 2.378   7.349   -1.149  1.00 93.90 284 A 1 
ATOM 2224 C C   . GLY A 1 284 ? 1.058   7.701   -0.467  1.00 93.57 284 A 1 
ATOM 2225 O O   . GLY A 1 284 ? 0.352   8.621   -0.895  1.00 92.05 284 A 1 
ATOM 2226 N N   . GLU A 1 285 ? 0.743   7.035   0.641   1.00 94.11 285 A 1 
ATOM 2227 C CA  . GLU A 1 285 ? -0.514  7.236   1.376   1.00 93.11 285 A 1 
ATOM 2228 C C   . GLU A 1 285 ? -0.604  8.591   2.102   1.00 92.98 285 A 1 
ATOM 2229 O O   . GLU A 1 285 ? -1.710  9.042   2.410   1.00 90.33 285 A 1 
ATOM 2230 C CB  . GLU A 1 285 ? -0.727  6.088   2.374   1.00 93.11 285 A 1 
ATOM 2231 C CG  . GLU A 1 285 ? -0.938  4.715   1.720   1.00 90.87 285 A 1 
ATOM 2232 C CD  . GLU A 1 285 ? -2.173  4.657   0.798   1.00 91.43 285 A 1 
ATOM 2233 O OE1 . GLU A 1 285 ? -2.165  3.864   -0.164  1.00 83.73 285 A 1 
ATOM 2234 O OE2 . GLU A 1 285 ? -3.145  5.413   1.011   1.00 85.27 285 A 1 
ATOM 2235 N N   . ALA A 1 286 ? 0.521   9.277   2.325   1.00 92.57 286 A 1 
ATOM 2236 C CA  . ALA A 1 286 ? 0.533   10.650  2.844   1.00 92.58 286 A 1 
ATOM 2237 C C   . ALA A 1 286 ? 0.120   11.695  1.789   1.00 92.99 286 A 1 
ATOM 2238 O O   . ALA A 1 286 ? 0.012   12.884  2.106   1.00 91.71 286 A 1 
ATOM 2239 C CB  . ALA A 1 286 ? 1.910   10.949  3.438   1.00 93.10 286 A 1 
ATOM 2240 N N   . GLY A 1 287 ? -0.155  11.254  0.561   1.00 93.54 287 A 1 
ATOM 2241 C CA  . GLY A 1 287 ? -0.474  12.115  -0.574  1.00 93.48 287 A 1 
ATOM 2242 C C   . GLY A 1 287 ? 0.746   12.364  -1.448  1.00 94.40 287 A 1 
ATOM 2243 O O   . GLY A 1 287 ? 0.998   13.506  -1.822  1.00 93.20 287 A 1 
ATOM 2244 N N   . VAL A 1 288 ? 1.506   11.307  -1.745  1.00 95.74 288 A 1 
ATOM 2245 C CA  . VAL A 1 288 ? 2.688   11.338  -2.623  1.00 96.00 288 A 1 
ATOM 2246 C C   . VAL A 1 288 ? 3.706   12.394  -2.158  1.00 96.36 288 A 1 
ATOM 2247 O O   . VAL A 1 288 ? 4.110   13.281  -2.905  1.00 96.01 288 A 1 
ATOM 2248 C CB  . VAL A 1 288 ? 2.292   11.439  -4.112  1.00 95.86 288 A 1 
ATOM 2249 C CG1 . VAL A 1 288 ? 3.474   11.168  -5.036  1.00 94.07 288 A 1 
ATOM 2250 C CG2 . VAL A 1 288 ? 1.202   10.419  -4.474  1.00 93.84 288 A 1 
ATOM 2251 N N   . ILE A 1 289 ? 4.093   12.328  -0.878  1.00 97.06 289 A 1 
ATOM 2252 C CA  . ILE A 1 289 ? 5.082   13.255  -0.320  1.00 97.21 289 A 1 
ATOM 2253 C C   . ILE A 1 289 ? 6.477   12.834  -0.784  1.00 97.50 289 A 1 
ATOM 2254 O O   . ILE A 1 289 ? 7.002   11.804  -0.356  1.00 97.47 289 A 1 
ATOM 2255 C CB  . ILE A 1 289 ? 4.973   13.361  1.212   1.00 97.10 289 A 1 
ATOM 2256 C CG1 . ILE A 1 289 ? 3.542   13.706  1.688   1.00 96.19 289 A 1 
ATOM 2257 C CG2 . ILE A 1 289 ? 5.972   14.401  1.752   1.00 96.53 289 A 1 
ATOM 2258 C CD1 . ILE A 1 289 ? 2.935   14.990  1.098   1.00 92.41 289 A 1 
ATOM 2259 N N   . ILE A 1 290 ? 7.061   13.643  -1.664  1.00 97.80 290 A 1 
ATOM 2260 C CA  . ILE A 1 290 ? 8.429   13.484  -2.166  1.00 97.95 290 A 1 
ATOM 2261 C C   . ILE A 1 290 ? 9.362   14.249  -1.215  1.00 98.02 290 A 1 
ATOM 2262 O O   . ILE A 1 290 ? 9.112   15.430  -0.966  1.00 97.72 290 A 1 
ATOM 2263 C CB  . ILE A 1 290 ? 8.540   13.981  -3.626  1.00 97.87 290 A 1 
ATOM 2264 C CG1 . ILE A 1 290 ? 7.541   13.226  -4.539  1.00 97.12 290 A 1 
ATOM 2265 C CG2 . ILE A 1 290 ? 9.979   13.809  -4.146  1.00 97.38 290 A 1 
ATOM 2266 C CD1 . ILE A 1 290 ? 7.462   13.761  -5.976  1.00 94.93 290 A 1 
ATOM 2267 N N   . PRO A 1 291 ? 10.401  13.605  -0.653  1.00 98.27 291 A 1 
ATOM 2268 C CA  . PRO A 1 291 ? 11.307  14.280  0.271   1.00 98.17 291 A 1 
ATOM 2269 C C   . PRO A 1 291 ? 12.226  15.264  -0.471  1.00 98.16 291 A 1 
ATOM 2270 O O   . PRO A 1 291 ? 12.375  15.174  -1.695  1.00 97.87 291 A 1 
ATOM 2271 C CB  . PRO A 1 291 ? 12.081  13.150  0.954   1.00 98.08 291 A 1 
ATOM 2272 C CG  . PRO A 1 291 ? 12.179  12.092  -0.141  1.00 97.69 291 A 1 
ATOM 2273 C CD  . PRO A 1 291 ? 10.852  12.237  -0.888  1.00 98.33 291 A 1 
ATOM 2274 N N   . PRO A 1 292 ? 12.880  16.196  0.242   1.00 98.22 292 A 1 
ATOM 2275 C CA  . PRO A 1 292 ? 13.886  17.071  -0.353  1.00 98.06 292 A 1 
ATOM 2276 C C   . PRO A 1 292 ? 15.011  16.265  -1.029  1.00 98.23 292 A 1 
ATOM 2277 O O   . PRO A 1 292 ? 15.403  15.219  -0.505  1.00 97.96 292 A 1 
ATOM 2278 C CB  . PRO A 1 292 ? 14.431  17.931  0.793   1.00 97.65 292 A 1 
ATOM 2279 C CG  . PRO A 1 292 ? 13.307  17.911  1.825   1.00 96.36 292 A 1 
ATOM 2280 C CD  . PRO A 1 292 ? 12.709  16.518  1.657   1.00 98.18 292 A 1 
ATOM 2281 N N   . PRO A 1 293 ? 15.573  16.750  -2.156  1.00 98.09 293 A 1 
ATOM 2282 C CA  . PRO A 1 293 ? 16.701  16.096  -2.815  1.00 97.97 293 A 1 
ATOM 2283 C C   . PRO A 1 293 ? 17.872  15.854  -1.853  1.00 98.21 293 A 1 
ATOM 2284 O O   . PRO A 1 293 ? 18.229  16.741  -1.074  1.00 97.79 293 A 1 
ATOM 2285 C CB  . PRO A 1 293 ? 17.110  17.021  -3.968  1.00 97.22 293 A 1 
ATOM 2286 C CG  . PRO A 1 293 ? 15.823  17.782  -4.285  1.00 95.12 293 A 1 
ATOM 2287 C CD  . PRO A 1 293 ? 15.162  17.926  -2.915  1.00 97.52 293 A 1 
ATOM 2288 N N   . GLY A 1 294 ? 18.467  14.670  -1.917  1.00 98.06 294 A 1 
ATOM 2289 C CA  . GLY A 1 294 ? 19.575  14.244  -1.057  1.00 98.18 294 A 1 
ATOM 2290 C C   . GLY A 1 294 ? 19.162  13.675  0.305   1.00 98.51 294 A 1 
ATOM 2291 O O   . GLY A 1 294 ? 20.028  13.231  1.062   1.00 98.15 294 A 1 
ATOM 2292 N N   . TYR A 1 295 ? 17.859  13.668  0.650   1.00 98.09 295 A 1 
ATOM 2293 C CA  . TYR A 1 295 ? 17.385  13.128  1.933   1.00 98.39 295 A 1 
ATOM 2294 C C   . TYR A 1 295 ? 17.712  11.639  2.109   1.00 98.57 295 A 1 
ATOM 2295 O O   . TYR A 1 295 ? 18.211  11.245  3.166   1.00 98.46 295 A 1 
ATOM 2296 C CB  . TYR A 1 295 ? 15.875  13.349  2.067   1.00 98.36 295 A 1 
ATOM 2297 C CG  . TYR A 1 295 ? 15.259  12.676  3.287   1.00 98.42 295 A 1 
ATOM 2298 C CD1 . TYR A 1 295 ? 14.351  11.608  3.128   1.00 97.50 295 A 1 
ATOM 2299 C CD2 . TYR A 1 295 ? 15.608  13.108  4.580   1.00 97.81 295 A 1 
ATOM 2300 C CE1 . TYR A 1 295 ? 13.770  10.998  4.258   1.00 97.43 295 A 1 
ATOM 2301 C CE2 . TYR A 1 295 ? 15.033  12.498  5.713   1.00 97.34 295 A 1 
ATOM 2302 C CZ  . TYR A 1 295 ? 14.104  11.448  5.553   1.00 98.15 295 A 1 
ATOM 2303 O OH  . TYR A 1 295 ? 13.526  10.881  6.646   1.00 97.61 295 A 1 
ATOM 2304 N N   . LEU A 1 296 ? 17.473  10.806  1.095   1.00 98.38 296 A 1 
ATOM 2305 C CA  . LEU A 1 296 ? 17.743  9.369   1.182   1.00 98.46 296 A 1 
ATOM 2306 C C   . LEU A 1 296 ? 19.249  9.082   1.231   1.00 98.55 296 A 1 
ATOM 2307 O O   . LEU A 1 296 ? 19.675  8.224   2.009   1.00 98.39 296 A 1 
ATOM 2308 C CB  . LEU A 1 296 ? 17.069  8.613   0.024   1.00 98.36 296 A 1 
ATOM 2309 C CG  . LEU A 1 296 ? 15.543  8.762   -0.080  1.00 97.67 296 A 1 
ATOM 2310 C CD1 . LEU A 1 296 ? 15.046  7.996   -1.308  1.00 96.45 296 A 1 
ATOM 2311 C CD2 . LEU A 1 296 ? 14.812  8.223   1.152   1.00 96.26 296 A 1 
ATOM 2312 N N   . LYS A 1 297 ? 20.068  9.859   0.499   1.00 98.60 297 A 1 
ATOM 2313 C CA  . LYS A 1 297 ? 21.538  9.816   0.623   1.00 98.61 297 A 1 
ATOM 2314 C C   . LYS A 1 297 ? 21.973  10.133  2.043   1.00 98.75 297 A 1 
ATOM 2315 O O   . LYS A 1 297 ? 22.753  9.385   2.635   1.00 98.55 297 A 1 
ATOM 2316 C CB  . LYS A 1 297 ? 22.216  10.794  -0.356  1.00 98.03 297 A 1 
ATOM 2317 C CG  . LYS A 1 297 ? 22.157  10.259  -1.786  1.00 91.09 297 A 1 
ATOM 2318 C CD  . LYS A 1 297 ? 22.926  11.135  -2.785  1.00 87.78 297 A 1 
ATOM 2319 C CE  . LYS A 1 297 ? 22.837  10.401  -4.122  1.00 79.59 297 A 1 
ATOM 2320 N NZ  . LYS A 1 297 ? 23.481  11.084  -5.259  1.00 69.78 297 A 1 
ATOM 2321 N N   . LYS A 1 298 ? 21.418  11.192  2.636   1.00 98.59 298 A 1 
ATOM 2322 C CA  . LYS A 1 298 ? 21.755  11.561  4.007   1.00 98.60 298 A 1 
ATOM 2323 C C   . LYS A 1 298 ? 21.306  10.504  5.016   1.00 98.74 298 A 1 
ATOM 2324 O O   . LYS A 1 298 ? 22.069  10.165  5.916   1.00 98.61 298 A 1 
ATOM 2325 C CB  . LYS A 1 298 ? 21.195  12.960  4.327   1.00 98.33 298 A 1 
ATOM 2326 C CG  . LYS A 1 298 ? 21.756  13.536  5.638   1.00 88.86 298 A 1 
ATOM 2327 C CD  . LYS A 1 298 ? 23.272  13.728  5.548   1.00 82.86 298 A 1 
ATOM 2328 C CE  . LYS A 1 298 ? 23.910  14.168  6.854   1.00 74.89 298 A 1 
ATOM 2329 N NZ  . LYS A 1 298 ? 25.385  14.052  6.710   1.00 64.61 298 A 1 
ATOM 2330 N N   . ALA A 1 299 ? 20.113  9.933   4.847   1.00 98.31 299 A 1 
ATOM 2331 C CA  . ALA A 1 299 ? 19.643  8.822   5.673   1.00 98.47 299 A 1 
ATOM 2332 C C   . ALA A 1 299 ? 20.575  7.600   5.573   1.00 98.57 299 A 1 
ATOM 2333 O O   . ALA A 1 299 ? 20.870  6.970   6.591   1.00 98.43 299 A 1 
ATOM 2334 C CB  . ALA A 1 299 ? 18.208  8.476   5.262   1.00 98.44 299 A 1 
ATOM 2335 N N   . ARG A 1 300 ? 21.080  7.282   4.377   1.00 98.73 300 A 1 
ATOM 2336 C CA  . ARG A 1 300 ? 22.082  6.226   4.157   1.00 98.75 300 A 1 
ATOM 2337 C C   . ARG A 1 300 ? 23.381  6.514   4.903   1.00 98.79 300 A 1 
ATOM 2338 O O   . ARG A 1 300 ? 23.846  5.657   5.653   1.00 98.69 300 A 1 
ATOM 2339 C CB  . ARG A 1 300 ? 22.299  6.038   2.645   1.00 98.60 300 A 1 
ATOM 2340 C CG  . ARG A 1 300 ? 23.338  4.963   2.257   1.00 97.49 300 A 1 
ATOM 2341 C CD  . ARG A 1 300 ? 22.922  3.532   2.600   1.00 96.94 300 A 1 
ATOM 2342 N NE  . ARG A 1 300 ? 23.093  3.181   4.012   1.00 95.56 300 A 1 
ATOM 2343 C CZ  . ARG A 1 300 ? 22.648  2.072   4.594   1.00 96.65 300 A 1 
ATOM 2344 N NH1 . ARG A 1 300 ? 21.926  1.199   3.956   1.00 89.67 300 A 1 
ATOM 2345 N NH2 . ARG A 1 300 ? 22.933  1.806   5.830   1.00 91.66 300 A 1 
ATOM 2346 N N   . GLU A 1 301 ? 23.941  7.727   4.769   1.00 98.71 301 A 1 
ATOM 2347 C CA  . GLU A 1 301 ? 25.153  8.163   5.486   1.00 98.68 301 A 1 
ATOM 2348 C C   . GLU A 1 301 ? 24.998  8.052   7.011   1.00 98.72 301 A 1 
ATOM 2349 O O   . GLU A 1 301 ? 25.888  7.543   7.688   1.00 98.40 301 A 1 
ATOM 2350 C CB  . GLU A 1 301 ? 25.465  9.631   5.173   1.00 98.44 301 A 1 
ATOM 2351 C CG  . GLU A 1 301 ? 25.967  9.913   3.748   1.00 93.10 301 A 1 
ATOM 2352 C CD  . GLU A 1 301 ? 26.064  11.422  3.460   1.00 92.76 301 A 1 
ATOM 2353 O OE1 . GLU A 1 301 ? 26.288  11.765  2.279   1.00 83.58 301 A 1 
ATOM 2354 O OE2 . GLU A 1 301 ? 25.901  12.244  4.410   1.00 87.32 301 A 1 
ATOM 2355 N N   . ILE A 1 302 ? 23.864  8.511   7.555   1.00 98.62 302 A 1 
ATOM 2356 C CA  . ILE A 1 302 ? 23.552  8.421   8.988   1.00 98.63 302 A 1 
ATOM 2357 C C   . ILE A 1 302 ? 23.526  6.954   9.425   1.00 98.63 302 A 1 
ATOM 2358 O O   . ILE A 1 302 ? 24.168  6.589   10.410  1.00 98.45 302 A 1 
ATOM 2359 C CB  . ILE A 1 302 ? 22.216  9.137   9.300   1.00 98.64 302 A 1 
ATOM 2360 C CG1 . ILE A 1 302 ? 22.360  10.666  9.129   1.00 98.34 302 A 1 
ATOM 2361 C CG2 . ILE A 1 302 ? 21.723  8.826   10.731  1.00 98.35 302 A 1 
ATOM 2362 C CD1 . ILE A 1 302 ? 21.017  11.398  8.977   1.00 97.49 302 A 1 
ATOM 2363 N N   . CYS A 1 303 ? 22.815  6.096   8.690   1.00 98.65 303 A 1 
ATOM 2364 C CA  . CYS A 1 303 ? 22.736  4.676   9.020   1.00 98.59 303 A 1 
ATOM 2365 C C   . CYS A 1 303 ? 24.116  4.000   9.020   1.00 98.42 303 A 1 
ATOM 2366 O O   . CYS A 1 303 ? 24.419  3.259   9.957   1.00 98.00 303 A 1 
ATOM 2367 C CB  . CYS A 1 303 ? 21.766  3.995   8.055   1.00 98.62 303 A 1 
ATOM 2368 S SG  . CYS A 1 303 ? 20.058  4.485   8.440   1.00 98.41 303 A 1 
ATOM 2369 N N   . ASP A 1 304 ? 24.959  4.304   8.044   1.00 98.57 304 A 1 
ATOM 2370 C CA  . ASP A 1 304 ? 26.327  3.777   7.972   1.00 98.39 304 A 1 
ATOM 2371 C C   . ASP A 1 304 ? 27.201  4.301   9.122   1.00 98.22 304 A 1 
ATOM 2372 O O   . ASP A 1 304 ? 27.858  3.520   9.810   1.00 97.49 304 A 1 
ATOM 2373 C CB  . ASP A 1 304 ? 26.947  4.109   6.601   1.00 98.22 304 A 1 
ATOM 2374 C CG  . ASP A 1 304 ? 26.303  3.325   5.452   1.00 97.58 304 A 1 
ATOM 2375 O OD1 . ASP A 1 304 ? 25.739  2.232   5.710   1.00 95.44 304 A 1 
ATOM 2376 O OD2 . ASP A 1 304 ? 26.362  3.781   4.292   1.00 95.43 304 A 1 
ATOM 2377 N N   . GLY A 1 305 ? 27.157  5.605   9.393   1.00 98.33 305 A 1 
ATOM 2378 C CA  . GLY A 1 305 ? 27.971  6.247   10.431  1.00 98.14 305 A 1 
ATOM 2379 C C   . GLY A 1 305 ? 27.650  5.785   11.853  1.00 98.18 305 A 1 
ATOM 2380 O O   . GLY A 1 305 ? 28.542  5.723   12.700  1.00 97.11 305 A 1 
ATOM 2381 N N   . TYR A 1 306 ? 26.382  5.410   12.118  1.00 98.04 306 A 1 
ATOM 2382 C CA  . TYR A 1 306 ? 25.927  4.952   13.435  1.00 97.89 306 A 1 
ATOM 2383 C C   . TYR A 1 306 ? 25.779  3.421   13.551  1.00 97.83 306 A 1 
ATOM 2384 O O   . TYR A 1 306 ? 25.396  2.932   14.622  1.00 96.74 306 A 1 
ATOM 2385 C CB  . TYR A 1 306 ? 24.648  5.706   13.815  1.00 97.87 306 A 1 
ATOM 2386 C CG  . TYR A 1 306 ? 24.867  7.172   14.166  1.00 98.02 306 A 1 
ATOM 2387 C CD1 . TYR A 1 306 ? 25.233  7.532   15.479  1.00 97.23 306 A 1 
ATOM 2388 C CD2 . TYR A 1 306 ? 24.712  8.168   13.192  1.00 97.51 306 A 1 
ATOM 2389 C CE1 . TYR A 1 306 ? 25.448  8.887   15.810  1.00 97.05 306 A 1 
ATOM 2390 C CE2 . TYR A 1 306 ? 24.930  9.524   13.513  1.00 97.15 306 A 1 
ATOM 2391 C CZ  . TYR A 1 306 ? 25.298  9.885   14.824  1.00 97.43 306 A 1 
ATOM 2392 O OH  . TYR A 1 306 ? 25.515  11.193  15.131  1.00 96.70 306 A 1 
ATOM 2393 N N   . GLY A 1 307 ? 26.070  2.652   12.495  1.00 98.13 307 A 1 
ATOM 2394 C CA  . GLY A 1 307 ? 25.916  1.191   12.481  1.00 97.84 307 A 1 
ATOM 2395 C C   . GLY A 1 307 ? 24.458  0.727   12.596  1.00 98.07 307 A 1 
ATOM 2396 O O   . GLY A 1 307 ? 24.168  -0.276  13.253  1.00 97.13 307 A 1 
ATOM 2397 N N   . VAL A 1 308 ? 23.527  1.469   12.004  1.00 98.04 308 A 1 
ATOM 2398 C CA  . VAL A 1 308 ? 22.080  1.216   11.977  1.00 98.39 308 A 1 
ATOM 2399 C C   . VAL A 1 308 ? 21.693  0.669   10.604  1.00 98.57 308 A 1 
ATOM 2400 O O   . VAL A 1 308 ? 22.215  1.124   9.590   1.00 98.13 308 A 1 
ATOM 2401 C CB  . VAL A 1 308 ? 21.316  2.511   12.318  1.00 97.76 308 A 1 
ATOM 2402 C CG1 . VAL A 1 308 ? 19.796  2.339   12.257  1.00 96.03 308 A 1 
ATOM 2403 C CG2 . VAL A 1 308 ? 21.663  3.003   13.730  1.00 95.96 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? 20.771  -0.300  10.539  1.00 98.34 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? 20.279  -0.786  9.251   1.00 98.52 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? 19.332  0.237   8.602   1.00 98.66 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? 18.492  0.827   9.279   1.00 98.51 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? 19.614  -2.152  9.437   1.00 98.38 309 A 1 
ATOM 2409 N N   . LEU A 1 310 ? 19.423  0.415   7.285   1.00 98.47 310 A 1 
ATOM 2410 C CA  . LEU A 1 310 ? 18.447  1.168   6.497   1.00 98.64 310 A 1 
ATOM 2411 C C   . LEU A 1 310 ? 17.483  0.197   5.814   1.00 98.74 310 A 1 
ATOM 2412 O O   . LEU A 1 310 ? 17.902  -0.611  4.980   1.00 98.68 310 A 1 
ATOM 2413 C CB  . LEU A 1 310 ? 19.173  2.075   5.492   1.00 98.63 310 A 1 
ATOM 2414 C CG  . LEU A 1 310 ? 18.233  2.941   4.629   1.00 98.34 310 A 1 
ATOM 2415 C CD1 . LEU A 1 310 ? 17.390  3.904   5.465   1.00 97.77 310 A 1 
ATOM 2416 C CD2 . LEU A 1 310 ? 19.059  3.772   3.647   1.00 97.82 310 A 1 
ATOM 2417 N N   . ILE A 1 311 ? 16.198  0.292   6.163   1.00 98.37 311 A 1 
ATOM 2418 C CA  . ILE A 1 311 ? 15.098  -0.394  5.487   1.00 98.48 311 A 1 
ATOM 2419 C C   . ILE A 1 311 ? 14.427  0.615   4.560   1.00 98.45 311 A 1 
ATOM 2420 O O   . ILE A 1 311 ? 13.943  1.650   5.021   1.00 98.36 311 A 1 
ATOM 2421 C CB  . ILE A 1 311 ? 14.088  -0.994  6.491   1.00 98.54 311 A 1 
ATOM 2422 C CG1 . ILE A 1 311 ? 14.772  -1.927  7.518   1.00 98.19 311 A 1 
ATOM 2423 C CG2 . ILE A 1 311 ? 12.976  -1.737  5.726   1.00 98.40 311 A 1 
ATOM 2424 C CD1 . ILE A 1 311 ? 13.851  -2.355  8.674   1.00 97.65 311 A 1 
ATOM 2425 N N   . ILE A 1 312 ? 14.362  0.299   3.263   1.00 98.64 312 A 1 
ATOM 2426 C CA  . ILE A 1 312 ? 13.600  1.079   2.288   1.00 98.66 312 A 1 
ATOM 2427 C C   . ILE A 1 312 ? 12.363  0.286   1.877   1.00 98.62 312 A 1 
ATOM 2428 O O   . ILE A 1 312 ? 12.457  -0.856  1.418   1.00 98.50 312 A 1 
ATOM 2429 C CB  . ILE A 1 312 ? 14.493  1.513   1.110   1.00 98.55 312 A 1 
ATOM 2430 C CG1 . ILE A 1 312 ? 15.590  2.515   1.550   1.00 97.80 312 A 1 
ATOM 2431 C CG2 . ILE A 1 312 ? 13.656  2.131   -0.013  1.00 98.07 312 A 1 
ATOM 2432 C CD1 . ILE A 1 312 ? 15.099  3.864   2.111   1.00 95.85 312 A 1 
ATOM 2433 N N   . ASP A 1 313 ? 11.191  0.899   2.065   1.00 98.30 313 A 1 
ATOM 2434 C CA  . ASP A 1 313 ? 9.903   0.327   1.697   1.00 98.29 313 A 1 
ATOM 2435 C C   . ASP A 1 313 ? 9.535   0.719   0.259   1.00 98.16 313 A 1 
ATOM 2436 O O   . ASP A 1 313 ? 9.014   1.800   -0.011  1.00 97.30 313 A 1 
ATOM 2437 C CB  . ASP A 1 313 ? 8.838   0.714   2.731   1.00 98.10 313 A 1 
ATOM 2438 C CG  . ASP A 1 313 ? 7.550   -0.099  2.586   1.00 97.54 313 A 1 
ATOM 2439 O OD1 . ASP A 1 313 ? 7.342   -0.716  1.516   1.00 94.88 313 A 1 
ATOM 2440 O OD2 . ASP A 1 313 ? 6.800   -0.165  3.587   1.00 94.91 313 A 1 
ATOM 2441 N N   . GLU A 1 314 ? 9.822   -0.190  -0.663  1.00 98.06 314 A 1 
ATOM 2442 C CA  . GLU A 1 314 ? 9.564   -0.064  -2.103  1.00 97.93 314 A 1 
ATOM 2443 C C   . GLU A 1 314 ? 8.275   -0.787  -2.531  1.00 97.80 314 A 1 
ATOM 2444 O O   . GLU A 1 314 ? 8.044   -1.013  -3.721  1.00 97.03 314 A 1 
ATOM 2445 C CB  . GLU A 1 314 ? 10.792  -0.569  -2.879  1.00 97.99 314 A 1 
ATOM 2446 C CG  . GLU A 1 314 ? 12.019  0.360   -2.778  1.00 97.85 314 A 1 
ATOM 2447 C CD  . GLU A 1 314 ? 12.032  1.515   -3.792  1.00 98.37 314 A 1 
ATOM 2448 O OE1 . GLU A 1 314 ? 13.113  2.135   -3.971  1.00 95.91 314 A 1 
ATOM 2449 O OE2 . GLU A 1 314 ? 11.002  1.799   -4.437  1.00 96.99 314 A 1 
ATOM 2450 N N   . ILE A 1 315 ? 7.401   -1.157  -1.591  1.00 97.93 315 A 1 
ATOM 2451 C CA  . ILE A 1 315 ? 6.150   -1.876  -1.900  1.00 97.67 315 A 1 
ATOM 2452 C C   . ILE A 1 315 ? 5.284   -1.078  -2.884  1.00 97.39 315 A 1 
ATOM 2453 O O   . ILE A 1 315 ? 4.661   -1.674  -3.762  1.00 96.87 315 A 1 
ATOM 2454 C CB  . ILE A 1 315 ? 5.382   -2.213  -0.602  1.00 97.93 315 A 1 
ATOM 2455 C CG1 . ILE A 1 315 ? 6.151   -3.273  0.213   1.00 97.19 315 A 1 
ATOM 2456 C CG2 . ILE A 1 315 ? 3.953   -2.720  -0.882  1.00 97.80 315 A 1 
ATOM 2457 C CD1 . ILE A 1 315 ? 5.665   -3.427  1.657   1.00 96.58 315 A 1 
ATOM 2458 N N   . GLN A 1 316 ? 5.232   0.256   -2.752  1.00 97.23 316 A 1 
ATOM 2459 C CA  . GLN A 1 316 ? 4.464   1.124   -3.650  1.00 96.77 316 A 1 
ATOM 2460 C C   . GLN A 1 316 ? 5.337   1.825   -4.695  1.00 96.91 316 A 1 
ATOM 2461 O O   . GLN A 1 316 ? 4.894   2.007   -5.829  1.00 96.06 316 A 1 
ATOM 2462 C CB  . GLN A 1 316 ? 3.663   2.141   -2.826  1.00 95.68 316 A 1 
ATOM 2463 C CG  . GLN A 1 316 ? 2.635   2.885   -3.705  1.00 92.33 316 A 1 
ATOM 2464 C CD  . GLN A 1 316 ? 1.610   3.682   -2.909  1.00 92.64 316 A 1 
ATOM 2465 O OE1 . GLN A 1 316 ? 1.775   4.018   -1.743  1.00 85.01 316 A 1 
ATOM 2466 N NE2 . GLN A 1 316 ? 0.483   3.993   -3.506  1.00 83.12 316 A 1 
ATOM 2467 N N   . THR A 1 317 ? 6.542   2.235   -4.333  1.00 97.54 317 A 1 
ATOM 2468 C CA  . THR A 1 317 ? 7.379   3.117   -5.161  1.00 97.71 317 A 1 
ATOM 2469 C C   . THR A 1 317 ? 8.253   2.377   -6.172  1.00 97.74 317 A 1 
ATOM 2470 O O   . THR A 1 317 ? 8.685   2.982   -7.157  1.00 97.25 317 A 1 
ATOM 2471 C CB  . THR A 1 317 ? 8.263   3.993   -4.265  1.00 97.85 317 A 1 
ATOM 2472 O OG1 . THR A 1 317 ? 8.984   3.200   -3.345  1.00 96.95 317 A 1 
ATOM 2473 C CG2 . THR A 1 317 ? 7.427   4.954   -3.423  1.00 96.70 317 A 1 
ATOM 2474 N N   . GLY A 1 318 ? 8.497   1.089   -5.941  1.00 97.28 318 A 1 
ATOM 2475 C CA  . GLY A 1 318 ? 9.314   0.232   -6.788  1.00 97.11 318 A 1 
ATOM 2476 C C   . GLY A 1 318 ? 8.564   -0.369  -7.974  1.00 97.25 318 A 1 
ATOM 2477 O O   . GLY A 1 318 ? 7.448   0.034   -8.324  1.00 96.27 318 A 1 
ATOM 2478 N N   . MET A 1 319 ? 9.179   -1.363  -8.596  1.00 97.33 319 A 1 
ATOM 2479 C CA  . MET A 1 319 ? 8.661   -2.068  -9.769  1.00 97.43 319 A 1 
ATOM 2480 C C   . MET A 1 319 ? 8.244   -1.111  -10.901 1.00 97.70 319 A 1 
ATOM 2481 O O   . MET A 1 319 ? 7.148   -1.199  -11.446 1.00 96.57 319 A 1 
ATOM 2482 C CB  . MET A 1 319 ? 7.545   -3.042  -9.349  1.00 96.62 319 A 1 
ATOM 2483 C CG  . MET A 1 319 ? 8.031   -4.124  -8.376  1.00 91.95 319 A 1 
ATOM 2484 S SD  . MET A 1 319 ? 9.368   -5.195  -8.968  1.00 90.41 319 A 1 
ATOM 2485 C CE  . MET A 1 319 ? 8.600   -5.961  -10.411 1.00 83.41 319 A 1 
ATOM 2486 N N   . GLY A 1 320 ? 9.122   -0.142  -11.225 1.00 97.31 320 A 1 
ATOM 2487 C CA  . GLY A 1 320 ? 8.957   0.780   -12.353 1.00 97.43 320 A 1 
ATOM 2488 C C   . GLY A 1 320 ? 7.997   1.951   -12.127 1.00 97.98 320 A 1 
ATOM 2489 O O   . GLY A 1 320 ? 8.084   2.948   -12.849 1.00 97.23 320 A 1 
ATOM 2490 N N   . ARG A 1 321 ? 7.127   1.892   -11.123 1.00 97.33 321 A 1 
ATOM 2491 C CA  . ARG A 1 321 ? 6.030   2.849   -10.864 1.00 97.24 321 A 1 
ATOM 2492 C C   . ARG A 1 321 ? 6.472   4.313   -10.888 1.00 97.74 321 A 1 
ATOM 2493 O O   . ARG A 1 321 ? 5.745   5.173   -11.391 1.00 97.49 321 A 1 
ATOM 2494 C CB  . ARG A 1 321 ? 5.380   2.481   -9.517  1.00 96.85 321 A 1 
ATOM 2495 C CG  . ARG A 1 321 ? 4.322   3.468   -8.991  1.00 95.27 321 A 1 
ATOM 2496 C CD  . ARG A 1 321 ? 3.191   3.773   -9.970  1.00 94.76 321 A 1 
ATOM 2497 N NE  . ARG A 1 321 ? 2.394   2.588   -10.316 1.00 93.72 321 A 1 
ATOM 2498 C CZ  . ARG A 1 321 ? 1.425   2.558   -11.216 1.00 95.00 321 A 1 
ATOM 2499 N NH1 . ARG A 1 321 ? 1.107   3.594   -11.929 1.00 88.82 321 A 1 
ATOM 2500 N NH2 . ARG A 1 321 ? 0.734   1.473   -11.403 1.00 89.54 321 A 1 
ATOM 2501 N N   . THR A 1 322 ? 7.646   4.614   -10.342 1.00 97.44 322 A 1 
ATOM 2502 C CA  . THR A 1 322 ? 8.140   5.989   -10.147 1.00 97.64 322 A 1 
ATOM 2503 C C   . THR A 1 322 ? 9.207   6.414   -11.159 1.00 97.70 322 A 1 
ATOM 2504 O O   . THR A 1 322 ? 9.867   7.431   -10.958 1.00 97.06 322 A 1 
ATOM 2505 C CB  . THR A 1 322 ? 8.607   6.201   -8.702  1.00 97.63 322 A 1 
ATOM 2506 O OG1 . THR A 1 322 ? 9.613   5.272   -8.373  1.00 96.28 322 A 1 
ATOM 2507 C CG2 . THR A 1 322 ? 7.464   6.026   -7.706  1.00 95.55 322 A 1 
ATOM 2508 N N   . GLY A 1 323 ? 9.360   5.679   -12.257 1.00 98.04 323 A 1 
ATOM 2509 C CA  . GLY A 1 323 ? 10.273  6.006   -13.359 1.00 98.01 323 A 1 
ATOM 2510 C C   . GLY A 1 323 ? 11.666  5.366   -13.268 1.00 98.17 323 A 1 
ATOM 2511 O O   . GLY A 1 323 ? 12.477  5.567   -14.167 1.00 97.17 323 A 1 
ATOM 2512 N N   . THR A 1 324 ? 11.934  4.590   -12.219 1.00 98.27 324 A 1 
ATOM 2513 C CA  . THR A 1 324 ? 13.099  3.697   -12.058 1.00 98.21 324 A 1 
ATOM 2514 C C   . THR A 1 324 ? 12.599  2.328   -11.595 1.00 98.35 324 A 1 
ATOM 2515 O O   . THR A 1 324 ? 11.471  2.237   -11.097 1.00 97.82 324 A 1 
ATOM 2516 C CB  . THR A 1 324 ? 14.111  4.261   -11.044 1.00 97.74 324 A 1 
ATOM 2517 O OG1 . THR A 1 324 ? 13.463  4.607   -9.837  1.00 95.84 324 A 1 
ATOM 2518 C CG2 . THR A 1 324 ? 14.800  5.526   -11.555 1.00 94.85 324 A 1 
ATOM 2519 N N   . MET A 1 325 ? 13.389  1.261   -11.742 1.00 98.38 325 A 1 
ATOM 2520 C CA  . MET A 1 325 ? 12.949  -0.063  -11.262 1.00 98.42 325 A 1 
ATOM 2521 C C   . MET A 1 325 ? 12.658  -0.013  -9.757  1.00 98.50 325 A 1 
ATOM 2522 O O   . MET A 1 325 ? 11.586  -0.443  -9.324  1.00 98.10 325 A 1 
ATOM 2523 C CB  . MET A 1 325 ? 14.001  -1.136  -11.596 1.00 98.07 325 A 1 
ATOM 2524 C CG  . MET A 1 325 ? 13.530  -2.542  -11.184 1.00 93.01 325 A 1 
ATOM 2525 S SD  . MET A 1 325 ? 11.983  -3.111  -11.957 1.00 94.50 325 A 1 
ATOM 2526 C CE  . MET A 1 325 ? 12.571  -3.444  -13.635 1.00 87.38 325 A 1 
ATOM 2527 N N   . TRP A 1 326 ? 13.563  0.615   -9.001  1.00 98.43 326 A 1 
ATOM 2528 C CA  . TRP A 1 326 ? 13.413  0.917   -7.579  1.00 98.52 326 A 1 
ATOM 2529 C C   . TRP A 1 326 ? 13.624  2.409   -7.346  1.00 98.49 326 A 1 
ATOM 2530 O O   . TRP A 1 326 ? 14.515  3.019   -7.939  1.00 98.04 326 A 1 
ATOM 2531 C CB  . TRP A 1 326 ? 14.406  0.078   -6.780  1.00 98.50 326 A 1 
ATOM 2532 C CG  . TRP A 1 326 ? 14.344  -1.378  -7.099  1.00 98.55 326 A 1 
ATOM 2533 C CD1 . TRP A 1 326 ? 15.238  -2.050  -7.850  1.00 98.04 326 A 1 
ATOM 2534 C CD2 . TRP A 1 326 ? 13.299  -2.338  -6.759  1.00 98.39 326 A 1 
ATOM 2535 N NE1 . TRP A 1 326 ? 14.830  -3.358  -7.996  1.00 97.92 326 A 1 
ATOM 2536 C CE2 . TRP A 1 326 ? 13.636  -3.587  -7.348  1.00 98.22 326 A 1 
ATOM 2537 C CE3 . TRP A 1 326 ? 12.101  -2.270  -6.019  1.00 98.18 326 A 1 
ATOM 2538 C CZ2 . TRP A 1 326 ? 12.824  -4.717  -7.210  1.00 97.88 326 A 1 
ATOM 2539 C CZ3 . TRP A 1 326 ? 11.278  -3.402  -5.873  1.00 96.98 326 A 1 
ATOM 2540 C CH2 . TRP A 1 326 ? 11.635  -4.620  -6.468  1.00 97.00 326 A 1 
ATOM 2541 N N   . ARG A 1 327 ? 12.811  3.025   -6.490  1.00 98.35 327 A 1 
ATOM 2542 C CA  . ARG A 1 327 ? 12.891  4.478   -6.251  1.00 98.41 327 A 1 
ATOM 2543 C C   . ARG A 1 327 ? 14.186  4.888   -5.555  1.00 98.37 327 A 1 
ATOM 2544 O O   . ARG A 1 327 ? 14.653  6.006   -5.767  1.00 97.67 327 A 1 
ATOM 2545 C CB  . ARG A 1 327 ? 11.655  4.944   -5.478  1.00 98.27 327 A 1 
ATOM 2546 C CG  . ARG A 1 327 ? 11.653  6.460   -5.200  1.00 97.03 327 A 1 
ATOM 2547 C CD  . ARG A 1 327 ? 11.636  7.294   -6.481  1.00 95.92 327 A 1 
ATOM 2548 N NE  . ARG A 1 327 ? 11.732  8.725   -6.182  1.00 94.21 327 A 1 
ATOM 2549 C CZ  . ARG A 1 327 ? 11.703  9.693   -7.078  1.00 93.49 327 A 1 
ATOM 2550 N NH1 . ARG A 1 327 ? 11.518  9.453   -8.350  1.00 87.38 327 A 1 
ATOM 2551 N NH2 . ARG A 1 327 ? 11.872  10.924  -6.701  1.00 89.08 327 A 1 
ATOM 2552 N N   . CYS A 1 328 ? 14.784  4.015   -4.752  1.00 98.01 328 A 1 
ATOM 2553 C CA  . CYS A 1 328 ? 16.073  4.279   -4.113  1.00 97.59 328 A 1 
ATOM 2554 C C   . CYS A 1 328 ? 17.217  4.530   -5.120  1.00 97.40 328 A 1 
ATOM 2555 O O   . CYS A 1 328 ? 18.145  5.270   -4.797  1.00 96.30 328 A 1 
ATOM 2556 C CB  . CYS A 1 328 ? 16.387  3.141   -3.137  1.00 97.13 328 A 1 
ATOM 2557 S SG  . CYS A 1 328 ? 16.493  1.537   -3.978  1.00 96.78 328 A 1 
ATOM 2558 N N   . GLU A 1 329 ? 17.104  4.026   -6.353  1.00 98.18 329 A 1 
ATOM 2559 C CA  . GLU A 1 329 ? 18.056  4.297   -7.445  1.00 97.81 329 A 1 
ATOM 2560 C C   . GLU A 1 329 ? 18.075  5.777   -7.858  1.00 97.57 329 A 1 
ATOM 2561 O O   . GLU A 1 329 ? 19.099  6.274   -8.311  1.00 96.45 329 A 1 
ATOM 2562 C CB  . GLU A 1 329 ? 17.693  3.467   -8.682  1.00 97.27 329 A 1 
ATOM 2563 C CG  . GLU A 1 329 ? 17.797  1.949   -8.480  1.00 95.43 329 A 1 
ATOM 2564 C CD  . GLU A 1 329 ? 17.144  1.188   -9.639  1.00 95.05 329 A 1 
ATOM 2565 O OE1 . GLU A 1 329 ? 16.525  0.135   -9.358  1.00 87.75 329 A 1 
ATOM 2566 O OE2 . GLU A 1 329 ? 17.185  1.675   -10.786 1.00 89.79 329 A 1 
ATOM 2567 N N   . TYR A 1 330 ? 16.973  6.512   -7.664  1.00 97.31 330 A 1 
ATOM 2568 C CA  . TYR A 1 330 ? 16.899  7.938   -8.005  1.00 96.54 330 A 1 
ATOM 2569 C C   . TYR A 1 330 ? 17.918  8.788   -7.227  1.00 96.13 330 A 1 
ATOM 2570 O O   . TYR A 1 330 ? 18.421  9.789   -7.744  1.00 93.55 330 A 1 
ATOM 2571 C CB  . TYR A 1 330 ? 15.473  8.433   -7.746  1.00 95.87 330 A 1 
ATOM 2572 C CG  . TYR A 1 330 ? 15.251  9.879   -8.136  1.00 93.70 330 A 1 
ATOM 2573 C CD1 . TYR A 1 330 ? 15.366  10.901  -7.173  1.00 88.35 330 A 1 
ATOM 2574 C CD2 . TYR A 1 330 ? 14.976  10.209  -9.478  1.00 88.63 330 A 1 
ATOM 2575 C CE1 . TYR A 1 330 ? 15.202  12.249  -7.549  1.00 85.27 330 A 1 
ATOM 2576 C CE2 . TYR A 1 330 ? 14.809  11.554  -9.858  1.00 85.88 330 A 1 
ATOM 2577 C CZ  . TYR A 1 330 ? 14.924  12.576  -8.892  1.00 85.99 330 A 1 
ATOM 2578 O OH  . TYR A 1 330 ? 14.767  13.879  -9.256  1.00 84.72 330 A 1 
ATOM 2579 N N   . GLU A 1 331 ? 18.231  8.401   -5.997  1.00 95.89 331 A 1 
ATOM 2580 C CA  . GLU A 1 331 ? 19.283  9.024   -5.184  1.00 95.45 331 A 1 
ATOM 2581 C C   . GLU A 1 331 ? 20.551  8.160   -5.077  1.00 96.00 331 A 1 
ATOM 2582 O O   . GLU A 1 331 ? 21.444  8.501   -4.307  1.00 94.64 331 A 1 
ATOM 2583 C CB  . GLU A 1 331 ? 18.741  9.445   -3.809  1.00 94.75 331 A 1 
ATOM 2584 C CG  . GLU A 1 331 ? 17.797  10.656  -3.911  1.00 92.67 331 A 1 
ATOM 2585 C CD  . GLU A 1 331 ? 17.583  11.392  -2.577  1.00 93.07 331 A 1 
ATOM 2586 O OE1 . GLU A 1 331 ? 16.787  12.360  -2.560  1.00 85.13 331 A 1 
ATOM 2587 O OE2 . GLU A 1 331 ? 18.251  11.062  -1.571  1.00 87.30 331 A 1 
ATOM 2588 N N   . ASP A 1 332 ? 20.656  7.086   -5.869  1.00 97.10 332 A 1 
ATOM 2589 C CA  . ASP A 1 332 ? 21.815  6.189   -5.904  1.00 97.21 332 A 1 
ATOM 2590 C C   . ASP A 1 332 ? 22.189  5.659   -4.506  1.00 97.67 332 A 1 
ATOM 2591 O O   . ASP A 1 332 ? 23.305  5.816   -4.019  1.00 96.34 332 A 1 
ATOM 2592 C CB  . ASP A 1 332 ? 22.955  6.878   -6.667  1.00 96.09 332 A 1 
ATOM 2593 C CG  . ASP A 1 332 ? 24.152  5.969   -6.941  1.00 91.52 332 A 1 
ATOM 2594 O OD1 . ASP A 1 332 ? 23.927  4.765   -7.190  1.00 86.88 332 A 1 
ATOM 2595 O OD2 . ASP A 1 332 ? 25.279  6.517   -6.953  1.00 85.27 332 A 1 
ATOM 2596 N N   . ILE A 1 333 ? 21.202  5.081   -3.810  1.00 97.28 333 A 1 
ATOM 2597 C CA  . ILE A 1 333 ? 21.408  4.450   -2.504  1.00 97.40 333 A 1 
ATOM 2598 C C   . ILE A 1 333 ? 21.115  2.951   -2.549  1.00 98.04 333 A 1 
ATOM 2599 O O   . ILE A 1 333 ? 20.205  2.486   -3.234  1.00 97.81 333 A 1 
ATOM 2600 C CB  . ILE A 1 333 ? 20.639  5.143   -1.356  1.00 96.20 333 A 1 
ATOM 2601 C CG1 . ILE A 1 333 ? 19.112  5.018   -1.474  1.00 93.15 333 A 1 
ATOM 2602 C CG2 . ILE A 1 333 ? 21.061  6.618   -1.235  1.00 91.70 333 A 1 
ATOM 2603 C CD1 . ILE A 1 333 ? 18.407  5.137   -0.119  1.00 91.91 333 A 1 
ATOM 2604 N N   . VAL A 1 334 ? 21.852  2.200   -1.730  1.00 98.27 334 A 1 
ATOM 2605 C CA  . VAL A 1 334 ? 21.621  0.771   -1.494  1.00 98.48 334 A 1 
ATOM 2606 C C   . VAL A 1 334 ? 21.129  0.595   -0.056  1.00 98.62 334 A 1 
ATOM 2607 O O   . VAL A 1 334 ? 21.885  0.869   0.882   1.00 98.44 334 A 1 
ATOM 2608 C CB  . VAL A 1 334 ? 22.887  -0.055  -1.776  1.00 98.23 334 A 1 
ATOM 2609 C CG1 . VAL A 1 334 ? 22.599  -1.556  -1.640  1.00 97.28 334 A 1 
ATOM 2610 C CG2 . VAL A 1 334 ? 23.425  0.205   -3.189  1.00 97.21 334 A 1 
ATOM 2611 N N   . PRO A 1 335 ? 19.864  0.169   0.165   1.00 98.64 335 A 1 
ATOM 2612 C CA  . PRO A 1 335 ? 19.382  -0.148  1.501   1.00 98.67 335 A 1 
ATOM 2613 C C   . PRO A 1 335 ? 20.037  -1.427  2.038   1.00 98.72 335 A 1 
ATOM 2614 O O   . PRO A 1 335 ? 20.591  -2.232  1.296   1.00 98.45 335 A 1 
ATOM 2615 C CB  . PRO A 1 335 ? 17.871  -0.286  1.356   1.00 98.37 335 A 1 
ATOM 2616 C CG  . PRO A 1 335 ? 17.704  -0.804  -0.071  1.00 97.41 335 A 1 
ATOM 2617 C CD  . PRO A 1 335 ? 18.838  -0.116  -0.829  1.00 98.51 335 A 1 
ATOM 2618 N N   . ASP A 1 336 ? 19.960  -1.645  3.353   1.00 98.75 336 A 1 
ATOM 2619 C CA  . ASP A 1 336 ? 20.381  -2.916  3.953   1.00 98.76 336 A 1 
ATOM 2620 C C   . ASP A 1 336 ? 19.309  -3.992  3.795   1.00 98.75 336 A 1 
ATOM 2621 O O   . ASP A 1 336 ? 19.630  -5.175  3.641   1.00 98.43 336 A 1 
ATOM 2622 C CB  . ASP A 1 336 ? 20.719  -2.693  5.424   1.00 98.71 336 A 1 
ATOM 2623 C CG  . ASP A 1 336 ? 21.892  -1.733  5.579   1.00 98.57 336 A 1 
ATOM 2624 O OD1 . ASP A 1 336 ? 22.958  -1.994  4.974   1.00 97.25 336 A 1 
ATOM 2625 O OD2 . ASP A 1 336 ? 21.770  -0.733  6.302   1.00 97.40 336 A 1 
ATOM 2626 N N   . ILE A 1 337 ? 18.044  -3.569  3.807   1.00 98.59 337 A 1 
ATOM 2627 C CA  . ILE A 1 337 ? 16.869  -4.400  3.548   1.00 98.68 337 A 1 
ATOM 2628 C C   . ILE A 1 337 ? 15.905  -3.575  2.690   1.00 98.72 337 A 1 
ATOM 2629 O O   . ILE A 1 337 ? 15.609  -2.428  3.018   1.00 98.62 337 A 1 
ATOM 2630 C CB  . ILE A 1 337 ? 16.190  -4.849  4.866   1.00 98.61 337 A 1 
ATOM 2631 C CG1 . ILE A 1 337 ? 17.177  -5.528  5.848   1.00 98.18 337 A 1 
ATOM 2632 C CG2 . ILE A 1 337 ? 15.011  -5.792  4.555   1.00 98.41 337 A 1 
ATOM 2633 C CD1 . ILE A 1 337 ? 16.602  -5.755  7.256   1.00 97.42 337 A 1 
ATOM 2634 N N   . MET A 1 338 ? 15.382  -4.166  1.620   1.00 98.70 338 A 1 
ATOM 2635 C CA  . MET A 1 338 ? 14.347  -3.571  0.779   1.00 98.67 338 A 1 
ATOM 2636 C C   . MET A 1 338 ? 13.091  -4.434  0.833   1.00 98.66 338 A 1 
ATOM 2637 O O   . MET A 1 338 ? 13.171  -5.647  0.633   1.00 98.53 338 A 1 
ATOM 2638 C CB  . MET A 1 338 ? 14.893  -3.408  -0.641  1.00 98.47 338 A 1 
ATOM 2639 C CG  . MET A 1 338 ? 13.928  -2.678  -1.574  1.00 97.57 338 A 1 
ATOM 2640 S SD  . MET A 1 338 ? 14.654  -2.283  -3.185  1.00 96.89 338 A 1 
ATOM 2641 C CE  . MET A 1 338 ? 14.737  -3.933  -3.932  1.00 91.79 338 A 1 
ATOM 2642 N N   . THR A 1 339 ? 11.928  -3.839  1.114   1.00 98.49 339 A 1 
ATOM 2643 C CA  . THR A 1 339 ? 10.628  -4.516  0.992   1.00 98.47 339 A 1 
ATOM 2644 C C   . THR A 1 339 ? 10.007  -4.228  -0.369  1.00 98.37 339 A 1 
ATOM 2645 O O   . THR A 1 339 ? 10.163  -3.144  -0.915  1.00 98.11 339 A 1 
ATOM 2646 C CB  . THR A 1 339 ? 9.642   -4.183  2.126   1.00 98.33 339 A 1 
ATOM 2647 O OG1 . THR A 1 339 ? 9.263   -2.836  2.119   1.00 96.22 339 A 1 
ATOM 2648 C CG2 . THR A 1 339 ? 10.222  -4.457  3.505   1.00 96.02 339 A 1 
ATOM 2649 N N   . TYR A 1 340 ? 9.298   -5.211  -0.927  1.00 98.19 340 A 1 
ATOM 2650 C CA  . TYR A 1 340 ? 8.626   -5.085  -2.223  1.00 98.09 340 A 1 
ATOM 2651 C C   . TYR A 1 340 ? 7.294   -5.841  -2.229  1.00 98.10 340 A 1 
ATOM 2652 O O   . TYR A 1 340 ? 7.051   -6.733  -1.414  1.00 97.40 340 A 1 
ATOM 2653 C CB  . TYR A 1 340 ? 9.556   -5.553  -3.357  1.00 97.96 340 A 1 
ATOM 2654 C CG  . TYR A 1 340 ? 10.121  -6.944  -3.153  1.00 98.32 340 A 1 
ATOM 2655 C CD1 . TYR A 1 340 ? 11.412  -7.096  -2.612  1.00 97.10 340 A 1 
ATOM 2656 C CD2 . TYR A 1 340 ? 9.350   -8.080  -3.450  1.00 97.32 340 A 1 
ATOM 2657 C CE1 . TYR A 1 340 ? 11.919  -8.375  -2.349  1.00 96.62 340 A 1 
ATOM 2658 C CE2 . TYR A 1 340 ? 9.850   -9.365  -3.182  1.00 96.61 340 A 1 
ATOM 2659 C CZ  . TYR A 1 340 ? 11.132  -9.513  -2.620  1.00 97.53 340 A 1 
ATOM 2660 O OH  . TYR A 1 340 ? 11.604  -10.748 -2.325  1.00 96.54 340 A 1 
ATOM 2661 N N   . GLY A 1 341 ? 6.400   -5.479  -3.170  1.00 96.13 341 A 1 
ATOM 2662 C CA  . GLY A 1 341 ? 5.073   -6.079  -3.293  1.00 95.44 341 A 1 
ATOM 2663 C C   . GLY A 1 341 ? 4.270   -5.468  -4.433  1.00 96.44 341 A 1 
ATOM 2664 O O   . GLY A 1 341 ? 4.841   -4.999  -5.413  1.00 94.51 341 A 1 
ATOM 2665 N N   . LYS A 1 342 ? 2.940   -5.444  -4.301  1.00 96.84 342 A 1 
ATOM 2666 C CA  . LYS A 1 342 ? 2.006   -4.810  -5.251  1.00 96.61 342 A 1 
ATOM 2667 C C   . LYS A 1 342 ? 2.270   -5.241  -6.699  1.00 96.75 342 A 1 
ATOM 2668 O O   . LYS A 1 342 ? 2.007   -6.402  -7.029  1.00 95.62 342 A 1 
ATOM 2669 C CB  . LYS A 1 342 ? 1.997   -3.282  -5.046  1.00 96.14 342 A 1 
ATOM 2670 C CG  . LYS A 1 342 ? 1.447   -2.841  -3.683  1.00 95.82 342 A 1 
ATOM 2671 C CD  . LYS A 1 342 ? 1.407   -1.314  -3.620  1.00 94.60 342 A 1 
ATOM 2672 C CE  . LYS A 1 342 ? 0.787   -0.806  -2.318  1.00 93.81 342 A 1 
ATOM 2673 N NZ  . LYS A 1 342 ? 0.809   0.666   -2.266  1.00 90.66 342 A 1 
ATOM 2674 N N   . ALA A 1 343 ? 2.828   -4.370  -7.537  1.00 96.03 343 A 1 
ATOM 2675 C CA  . ALA A 1 343 ? 3.155   -4.644  -8.935  1.00 95.66 343 A 1 
ATOM 2676 C C   . ALA A 1 343 ? 4.080   -5.857  -9.149  1.00 96.10 343 A 1 
ATOM 2677 O O   . ALA A 1 343 ? 4.089   -6.417  -10.241 1.00 95.80 343 A 1 
ATOM 2678 C CB  . ALA A 1 343 ? 3.780   -3.382  -9.530  1.00 95.89 343 A 1 
ATOM 2679 N N   . PHE A 1 344 ? 4.788   -6.323  -8.123  1.00 97.44 344 A 1 
ATOM 2680 C CA  . PHE A 1 344 ? 5.644   -7.512  -8.180  1.00 97.26 344 A 1 
ATOM 2681 C C   . PHE A 1 344 ? 4.885   -8.787  -8.581  1.00 97.46 344 A 1 
ATOM 2682 O O   . PHE A 1 344 ? 5.442   -9.660  -9.232  1.00 96.94 344 A 1 
ATOM 2683 C CB  . PHE A 1 344 ? 6.316   -7.685  -6.809  1.00 97.27 344 A 1 
ATOM 2684 C CG  . PHE A 1 344 ? 7.444   -8.692  -6.784  1.00 97.62 344 A 1 
ATOM 2685 C CD1 . PHE A 1 344 ? 7.333   -9.879  -6.039  1.00 96.44 344 A 1 
ATOM 2686 C CD2 . PHE A 1 344 ? 8.626   -8.433  -7.505  1.00 96.67 344 A 1 
ATOM 2687 C CE1 . PHE A 1 344 ? 8.395   -10.798 -6.013  1.00 95.96 344 A 1 
ATOM 2688 C CE2 . PHE A 1 344 ? 9.684   -9.356  -7.483  1.00 95.87 344 A 1 
ATOM 2689 C CZ  . PHE A 1 344 ? 9.571   -10.537 -6.739  1.00 96.88 344 A 1 
ATOM 2690 N N   . GLY A 1 345 ? 3.590   -8.877  -8.261  1.00 96.31 345 A 1 
ATOM 2691 C CA  . GLY A 1 345 ? 2.714   -9.988  -8.664  1.00 95.71 345 A 1 
ATOM 2692 C C   . GLY A 1 345 ? 2.023   -9.808  -10.019 1.00 96.41 345 A 1 
ATOM 2693 O O   . GLY A 1 345 ? 1.141   -10.601 -10.354 1.00 95.73 345 A 1 
ATOM 2694 N N   . GLY A 1 346 ? 2.361   -8.768  -10.777 1.00 95.86 346 A 1 
ATOM 2695 C CA  . GLY A 1 346 ? 1.865   -8.523  -12.135 1.00 95.23 346 A 1 
ATOM 2696 C C   . GLY A 1 346 ? 0.374   -8.210  -12.244 1.00 95.79 346 A 1 
ATOM 2697 O O   . GLY A 1 346 ? -0.193  -8.380  -13.318 1.00 94.43 346 A 1 
ATOM 2698 N N   . GLY A 1 347 ? -0.276  -7.808  -11.153 1.00 95.08 347 A 1 
ATOM 2699 C CA  . GLY A 1 347 ? -1.732  -7.616  -11.120 1.00 94.11 347 A 1 
ATOM 2700 C C   . GLY A 1 347 ? -2.536  -8.924  -11.204 1.00 94.84 347 A 1 
ATOM 2701 O O   . GLY A 1 347 ? -3.726  -8.883  -11.490 1.00 93.04 347 A 1 
ATOM 2702 N N   . ILE A 1 348 ? -1.896  -10.079 -10.988 1.00 96.33 348 A 1 
ATOM 2703 C CA  . ILE A 1 348 ? -2.525  -11.408 -11.099 1.00 96.07 348 A 1 
ATOM 2704 C C   . ILE A 1 348 ? -2.450  -12.176 -9.780  1.00 96.11 348 A 1 
ATOM 2705 O O   . ILE A 1 348 ? -3.459  -12.684 -9.301  1.00 94.76 348 A 1 
ATOM 2706 C CB  . ILE A 1 348 ? -1.892  -12.207 -12.263 1.00 95.33 348 A 1 
ATOM 2707 C CG1 . ILE A 1 348 ? -2.093  -11.456 -13.599 1.00 92.12 348 A 1 
ATOM 2708 C CG2 . ILE A 1 348 ? -2.492  -13.628 -12.345 1.00 93.51 348 A 1 
ATOM 2709 C CD1 . ILE A 1 348 ? -1.422  -12.116 -14.798 1.00 87.46 348 A 1 
ATOM 2710 N N   . MET A 1 349 ? -1.266  -12.287 -9.182  1.00 95.98 349 A 1 
ATOM 2711 C CA  . MET A 1 349 ? -1.049  -13.060 -7.955  1.00 96.17 349 A 1 
ATOM 2712 C C   . MET A 1 349 ? -0.547  -12.173 -6.816  1.00 96.48 349 A 1 
ATOM 2713 O O   . MET A 1 349 ? 0.319   -11.327 -7.039  1.00 95.43 349 A 1 
ATOM 2714 C CB  . MET A 1 349 ? -0.066  -14.208 -8.215  1.00 96.01 349 A 1 
ATOM 2715 C CG  . MET A 1 349 ? -0.651  -15.302 -9.122  1.00 94.48 349 A 1 
ATOM 2716 S SD  . MET A 1 349 ? -2.136  -16.152 -8.502  1.00 94.88 349 A 1 
ATOM 2717 C CE  . MET A 1 349 ? -1.524  -16.877 -6.957  1.00 88.14 349 A 1 
ATOM 2718 N N   . PRO A 1 350 ? -1.013  -12.382 -5.572  1.00 96.51 350 A 1 
ATOM 2719 C CA  . PRO A 1 350 ? -0.420  -11.728 -4.412  1.00 95.98 350 A 1 
ATOM 2720 C C   . PRO A 1 350 ? 0.947   -12.350 -4.106  1.00 96.46 350 A 1 
ATOM 2721 O O   . PRO A 1 350 ? 1.058   -13.543 -3.825  1.00 95.52 350 A 1 
ATOM 2722 C CB  . PRO A 1 350 ? -1.434  -11.923 -3.281  1.00 94.71 350 A 1 
ATOM 2723 C CG  . PRO A 1 350 ? -2.107  -13.248 -3.638  1.00 92.76 350 A 1 
ATOM 2724 C CD  . PRO A 1 350 ? -2.090  -13.265 -5.165  1.00 95.71 350 A 1 
ATOM 2725 N N   . ILE A 1 351 ? 1.993   -11.528 -4.144  1.00 96.43 351 A 1 
ATOM 2726 C CA  . ILE A 1 351 ? 3.344   -11.887 -3.704  1.00 97.17 351 A 1 
ATOM 2727 C C   . ILE A 1 351 ? 4.079   -10.623 -3.257  1.00 97.45 351 A 1 
ATOM 2728 O O   . ILE A 1 351 ? 4.049   -9.587  -3.916  1.00 97.12 351 A 1 
ATOM 2729 C CB  . ILE A 1 351 ? 4.122   -12.689 -4.773  1.00 97.15 351 A 1 
ATOM 2730 C CG1 . ILE A 1 351 ? 5.541   -13.043 -4.274  1.00 96.14 351 A 1 
ATOM 2731 C CG2 . ILE A 1 351 ? 4.168   -11.961 -6.128  1.00 96.09 351 A 1 
ATOM 2732 C CD1 . ILE A 1 351 ? 6.264   -14.112 -5.095  1.00 95.39 351 A 1 
ATOM 2733 N N   . THR A 1 352 ? 4.731   -10.728 -2.121  1.00 97.11 352 A 1 
ATOM 2734 C CA  . THR A 1 352 ? 5.551   -9.684  -1.508  1.00 97.23 352 A 1 
ATOM 2735 C C   . THR A 1 352 ? 6.818   -10.314 -0.950  1.00 97.37 352 A 1 
ATOM 2736 O O   . THR A 1 352 ? 6.982   -11.540 -0.975  1.00 97.41 352 A 1 
ATOM 2737 C CB  . THR A 1 352 ? 4.772   -8.944  -0.407  1.00 97.48 352 A 1 
ATOM 2738 O OG1 . THR A 1 352 ? 4.446   -9.812  0.655   1.00 95.91 352 A 1 
ATOM 2739 C CG2 . THR A 1 352 ? 3.459   -8.349  -0.896  1.00 96.02 352 A 1 
ATOM 2740 N N   . GLY A 1 353 ? 7.734   -9.508  -0.441  1.00 97.45 353 A 1 
ATOM 2741 C CA  . GLY A 1 353 ? 8.911   -10.034 0.220   1.00 97.62 353 A 1 
ATOM 2742 C C   . GLY A 1 353 ? 9.886   -8.969  0.672   1.00 98.18 353 A 1 
ATOM 2743 O O   . GLY A 1 353 ? 9.614   -7.769  0.603   1.00 98.11 353 A 1 
ATOM 2744 N N   . ILE A 1 354 ? 11.030  -9.460  1.130   1.00 98.18 354 A 1 
ATOM 2745 C CA  . ILE A 1 354 ? 12.220  -8.662  1.407   1.00 98.19 354 A 1 
ATOM 2746 C C   . ILE A 1 354 ? 13.402  -9.210  0.613   1.00 98.19 354 A 1 
ATOM 2747 O O   . ILE A 1 354 ? 13.495  -10.422 0.387   1.00 97.96 354 A 1 
ATOM 2748 C CB  . ILE A 1 354 ? 12.536  -8.581  2.919   1.00 98.05 354 A 1 
ATOM 2749 C CG1 . ILE A 1 354 ? 12.932  -9.946  3.522   1.00 97.33 354 A 1 
ATOM 2750 C CG2 . ILE A 1 354 ? 11.340  -7.971  3.671   1.00 97.03 354 A 1 
ATOM 2751 C CD1 . ILE A 1 354 ? 13.400  -9.881  4.979   1.00 96.29 354 A 1 
ATOM 2752 N N   . ILE A 1 355 ? 14.321  -8.324  0.251   1.00 98.15 355 A 1 
ATOM 2753 C CA  . ILE A 1 355 ? 15.676  -8.671  -0.183  1.00 98.40 355 A 1 
ATOM 2754 C C   . ILE A 1 355 ? 16.677  -7.917  0.689   1.00 98.49 355 A 1 
ATOM 2755 O O   . ILE A 1 355 ? 16.451  -6.758  1.042   1.00 98.48 355 A 1 
ATOM 2756 C CB  . ILE A 1 355 ? 15.865  -8.448  -1.697  1.00 98.43 355 A 1 
ATOM 2757 C CG1 . ILE A 1 355 ? 17.225  -9.016  -2.159  1.00 98.03 355 A 1 
ATOM 2758 C CG2 . ILE A 1 355 ? 15.701  -6.966  -2.088  1.00 98.01 355 A 1 
ATOM 2759 C CD1 . ILE A 1 355 ? 17.394  -9.055  -3.677  1.00 97.46 355 A 1 
ATOM 2760 N N   . ALA A 1 356 ? 17.756  -8.578  1.099   1.00 98.28 356 A 1 
ATOM 2761 C CA  . ALA A 1 356 ? 18.710  -8.034  2.054   1.00 98.18 356 A 1 
ATOM 2762 C C   . ALA A 1 356 ? 20.160  -8.255  1.622   1.00 98.14 356 A 1 
ATOM 2763 O O   . ALA A 1 356 ? 20.500  -9.252  0.978   1.00 97.67 356 A 1 
ATOM 2764 C CB  . ALA A 1 356 ? 18.426  -8.643  3.429   1.00 97.87 356 A 1 
ATOM 2765 N N   . ARG A 1 357 ? 21.025  -7.330  2.038   1.00 98.68 357 A 1 
ATOM 2766 C CA  . ARG A 1 357 ? 22.470  -7.432  1.834   1.00 98.64 357 A 1 
ATOM 2767 C C   . ARG A 1 357 ? 23.051  -8.619  2.610   1.00 98.59 357 A 1 
ATOM 2768 O O   . ARG A 1 357 ? 22.534  -8.951  3.684   1.00 98.25 357 A 1 
ATOM 2769 C CB  . ARG A 1 357 ? 23.165  -6.128  2.243   1.00 98.47 357 A 1 
ATOM 2770 C CG  . ARG A 1 357 ? 22.657  -4.914  1.445   1.00 97.40 357 A 1 
ATOM 2771 C CD  . ARG A 1 357 ? 23.352  -3.620  1.857   1.00 96.41 357 A 1 
ATOM 2772 N NE  . ARG A 1 357 ? 24.748  -3.607  1.402   1.00 93.17 357 A 1 
ATOM 2773 C CZ  . ARG A 1 357 ? 25.653  -2.676  1.591   1.00 93.59 357 A 1 
ATOM 2774 N NH1 . ARG A 1 357 ? 25.423  -1.614  2.312   1.00 86.10 357 A 1 
ATOM 2775 N NH2 . ARG A 1 357 ? 26.820  -2.817  1.026   1.00 86.60 357 A 1 
ATOM 2776 N N   . PRO A 1 358 ? 24.170  -9.218  2.160   1.00 98.08 358 A 1 
ATOM 2777 C CA  . PRO A 1 358 ? 24.795  -10.354 2.845   1.00 97.81 358 A 1 
ATOM 2778 C C   . PRO A 1 358 ? 25.077  -10.112 4.333   1.00 97.55 358 A 1 
ATOM 2779 O O   . PRO A 1 358 ? 24.839  -10.998 5.152   1.00 96.58 358 A 1 
ATOM 2780 C CB  . PRO A 1 358 ? 26.083  -10.628 2.065   1.00 97.43 358 A 1 
ATOM 2781 C CG  . PRO A 1 358 ? 25.723  -10.191 0.649   1.00 96.56 358 A 1 
ATOM 2782 C CD  . PRO A 1 358 ? 24.829  -8.979  0.884   1.00 97.87 358 A 1 
ATOM 2783 N N   . LYS A 1 359 ? 25.489  -8.898  4.707   1.00 97.58 359 A 1 
ATOM 2784 C CA  . LYS A 1 359 ? 25.767  -8.527  6.108   1.00 97.22 359 A 1 
ATOM 2785 C C   . LYS A 1 359 ? 24.544  -8.606  7.038   1.00 97.30 359 A 1 
ATOM 2786 O O   . LYS A 1 359 ? 24.718  -8.707  8.248   1.00 96.47 359 A 1 
ATOM 2787 C CB  . LYS A 1 359 ? 26.431  -7.133  6.170   1.00 96.77 359 A 1 
ATOM 2788 C CG  . LYS A 1 359 ? 25.475  -5.976  5.820   1.00 96.27 359 A 1 
ATOM 2789 C CD  . LYS A 1 359 ? 26.146  -4.589  5.936   1.00 94.37 359 A 1 
ATOM 2790 C CE  . LYS A 1 359 ? 25.074  -3.543  5.641   1.00 90.99 359 A 1 
ATOM 2791 N NZ  . LYS A 1 359 ? 25.502  -2.131  5.803   1.00 86.25 359 A 1 
ATOM 2792 N N   . MET A 1 360 ? 23.331  -8.578  6.499   1.00 97.19 360 A 1 
ATOM 2793 C CA  . MET A 1 360 ? 22.092  -8.700  7.276   1.00 97.02 360 A 1 
ATOM 2794 C C   . MET A 1 360 ? 21.720  -10.161 7.544   1.00 96.69 360 A 1 
ATOM 2795 O O   . MET A 1 360 ? 20.961  -10.442 8.473   1.00 95.37 360 A 1 
ATOM 2796 C CB  . MET A 1 360 ? 20.933  -7.985  6.552   1.00 97.31 360 A 1 
ATOM 2797 C CG  . MET A 1 360 ? 21.217  -6.501  6.285   1.00 96.71 360 A 1 
ATOM 2798 S SD  . MET A 1 360 ? 21.718  -5.513  7.727   1.00 96.76 360 A 1 
ATOM 2799 C CE  . MET A 1 360 ? 20.222  -5.624  8.727   1.00 91.30 360 A 1 
ATOM 2800 N N   . TRP A 1 361 ? 22.257  -11.096 6.768   1.00 96.13 361 A 1 
ATOM 2801 C CA  . TRP A 1 361 ? 21.941  -12.521 6.882   1.00 94.95 361 A 1 
ATOM 2802 C C   . TRP A 1 361 ? 22.864  -13.208 7.894   1.00 93.81 361 A 1 
ATOM 2803 O O   . TRP A 1 361 ? 23.774  -13.958 7.545   1.00 89.48 361 A 1 
ATOM 2804 C CB  . TRP A 1 361 ? 21.945  -13.159 5.499   1.00 93.22 361 A 1 
ATOM 2805 C CG  . TRP A 1 361 ? 20.851  -14.162 5.323   1.00 91.41 361 A 1 
ATOM 2806 C CD1 . TRP A 1 361 ? 20.946  -15.501 5.491   1.00 86.01 361 A 1 
ATOM 2807 C CD2 . TRP A 1 361 ? 19.469  -13.892 4.951   1.00 92.70 361 A 1 
ATOM 2808 N NE1 . TRP A 1 361 ? 19.717  -16.080 5.233   1.00 87.80 361 A 1 
ATOM 2809 C CE2 . TRP A 1 361 ? 18.773  -15.132 4.889   1.00 89.93 361 A 1 
ATOM 2810 C CE3 . TRP A 1 361 ? 18.735  -12.716 4.653   1.00 88.18 361 A 1 
ATOM 2811 C CZ2 . TRP A 1 361 ? 17.414  -15.209 4.535   1.00 87.86 361 A 1 
ATOM 2812 C CZ3 . TRP A 1 361 ? 17.377  -12.790 4.302   1.00 86.50 361 A 1 
ATOM 2813 C CH2 . TRP A 1 361 ? 16.717  -14.028 4.239   1.00 86.91 361 A 1 
ATOM 2814 N N   . ALA A 1 362 ? 22.639  -12.894 9.181   1.00 93.40 362 A 1 
ATOM 2815 C CA  . ALA A 1 362 ? 23.455  -13.353 10.302  1.00 91.82 362 A 1 
ATOM 2816 C C   . ALA A 1 362 ? 23.451  -14.889 10.463  1.00 92.82 362 A 1 
ATOM 2817 O O   . ALA A 1 362 ? 22.475  -15.552 10.120  1.00 89.94 362 A 1 
ATOM 2818 C CB  . ALA A 1 362 ? 22.951  -12.664 11.579  1.00 88.97 362 A 1 
ATOM 2819 N N   . ASP A 1 363 ? 24.491  -15.439 11.097  1.00 93.27 363 A 1 
ATOM 2820 C CA  . ASP A 1 363 ? 24.657  -16.890 11.284  1.00 93.46 363 A 1 
ATOM 2821 C C   . ASP A 1 363 ? 23.468  -17.532 12.010  1.00 93.99 363 A 1 
ATOM 2822 O O   . ASP A 1 363 ? 22.991  -18.579 11.586  1.00 92.36 363 A 1 
ATOM 2823 C CB  . ASP A 1 363 ? 25.973  -17.179 12.018  1.00 92.39 363 A 1 
ATOM 2824 C CG  . ASP A 1 363 ? 27.193  -16.706 11.225  1.00 89.95 363 A 1 
ATOM 2825 O OD1 . ASP A 1 363 ? 27.129  -16.718 9.966   1.00 85.41 363 A 1 
ATOM 2826 O OD2 . ASP A 1 363 ? 28.142  -16.237 11.886  1.00 87.01 363 A 1 
ATOM 2827 N N   . LYS A 1 364 ? 22.867  -16.853 12.993  1.00 93.39 364 A 1 
ATOM 2828 C CA  . LYS A 1 364 ? 21.643  -17.322 13.668  1.00 92.63 364 A 1 
ATOM 2829 C C   . LYS A 1 364 ? 20.500  -17.658 12.705  1.00 93.30 364 A 1 
ATOM 2830 O O   . LYS A 1 364 ? 19.707  -18.545 12.998  1.00 90.94 364 A 1 
ATOM 2831 C CB  . LYS A 1 364 ? 21.136  -16.261 14.653  1.00 91.27 364 A 1 
ATOM 2832 C CG  . LYS A 1 364 ? 22.039  -16.131 15.883  1.00 82.34 364 A 1 
ATOM 2833 C CD  . LYS A 1 364 ? 21.420  -15.132 16.868  1.00 79.03 364 A 1 
ATOM 2834 C CE  . LYS A 1 364 ? 22.304  -15.033 18.107  1.00 72.51 364 A 1 
ATOM 2835 N NZ  . LYS A 1 364 ? 21.771  -14.048 19.076  1.00 63.87 364 A 1 
ATOM 2836 N N   . LEU A 1 365 ? 20.382  -16.919 11.598  1.00 92.96 365 A 1 
ATOM 2837 C CA  . LEU A 1 365 ? 19.363  -17.159 10.583  1.00 91.99 365 A 1 
ATOM 2838 C C   . LEU A 1 365 ? 19.770  -18.301 9.639   1.00 91.66 365 A 1 
ATOM 2839 O O   . LEU A 1 365 ? 18.906  -19.022 9.156   1.00 88.73 365 A 1 
ATOM 2840 C CB  . LEU A 1 365 ? 19.099  -15.847 9.826   1.00 90.48 365 A 1 
ATOM 2841 C CG  . LEU A 1 365 ? 18.008  -15.946 8.749   1.00 86.62 365 A 1 
ATOM 2842 C CD1 . LEU A 1 365 ? 16.657  -16.373 9.329   1.00 81.41 365 A 1 
ATOM 2843 C CD2 . LEU A 1 365 ? 17.826  -14.582 8.095   1.00 81.92 365 A 1 
ATOM 2844 N N   . ARG A 1 366 ? 21.069  -18.487 9.397   1.00 91.85 366 A 1 
ATOM 2845 C CA  . ARG A 1 366 ? 21.590  -19.628 8.630   1.00 90.96 366 A 1 
ATOM 2846 C C   . ARG A 1 366 ? 21.410  -20.934 9.401   1.00 91.62 366 A 1 
ATOM 2847 O O   . ARG A 1 366 ? 20.934  -21.908 8.831   1.00 89.94 366 A 1 
ATOM 2848 C CB  . ARG A 1 366 ? 23.070  -19.412 8.286   1.00 89.55 366 A 1 
ATOM 2849 C CG  . ARG A 1 366 ? 23.294  -18.193 7.381   1.00 79.41 366 A 1 
ATOM 2850 C CD  . ARG A 1 366 ? 24.794  -17.988 7.168   1.00 77.31 366 A 1 
ATOM 2851 N NE  . ARG A 1 366 ? 25.061  -16.870 6.255   1.00 70.21 366 A 1 
ATOM 2852 C CZ  . ARG A 1 366 ? 26.194  -16.200 6.173   1.00 63.11 366 A 1 
ATOM 2853 N NH1 . ARG A 1 366 ? 27.215  -16.461 6.941   1.00 58.03 366 A 1 
ATOM 2854 N NH2 . ARG A 1 366 ? 26.318  -15.246 5.295   1.00 55.54 366 A 1 
ATOM 2855 N N   . ASP A 1 367 ? 21.709  -20.910 10.699  1.00 92.04 367 A 1 
ATOM 2856 C CA  . ASP A 1 367 ? 21.594  -22.068 11.593  1.00 92.18 367 A 1 
ATOM 2857 C C   . ASP A 1 367 ? 20.130  -22.469 11.844  1.00 92.08 367 A 1 
ATOM 2858 O O   . ASP A 1 367 ? 19.821  -23.650 12.015  1.00 90.12 367 A 1 
ATOM 2859 C CB  . ASP A 1 367 ? 22.262  -21.740 12.941  1.00 92.33 367 A 1 
ATOM 2860 C CG  . ASP A 1 367 ? 23.771  -21.490 12.868  1.00 89.78 367 A 1 
ATOM 2861 O OD1 . ASP A 1 367 ? 24.404  -21.919 11.881  1.00 86.20 367 A 1 
ATOM 2862 O OD2 . ASP A 1 367 ? 24.276  -20.875 13.839  1.00 87.92 367 A 1 
ATOM 2863 N N   . ASN A 1 368 ? 19.215  -21.493 11.862  1.00 90.02 368 A 1 
ATOM 2864 C CA  . ASN A 1 368 ? 17.786  -21.731 12.020  1.00 88.72 368 A 1 
ATOM 2865 C C   . ASN A 1 368 ? 16.956  -20.794 11.117  1.00 88.07 368 A 1 
ATOM 2866 O O   . ASN A 1 368 ? 16.508  -19.733 11.572  1.00 86.25 368 A 1 
ATOM 2867 C CB  . ASN A 1 368 ? 17.417  -21.614 13.506  1.00 87.71 368 A 1 
ATOM 2868 C CG  . ASN A 1 368 ? 15.956  -21.950 13.766  1.00 85.95 368 A 1 
ATOM 2869 O OD1 . ASN A 1 368 ? 15.180  -22.299 12.894  1.00 82.65 368 A 1 
ATOM 2870 N ND2 . ASN A 1 368 ? 15.527  -21.850 15.002  1.00 81.93 368 A 1 
ATOM 2871 N N   . PRO A 1 369 ? 16.674  -21.185 9.861   1.00 88.80 369 A 1 
ATOM 2872 C CA  . PRO A 1 369 ? 15.887  -20.381 8.921   1.00 86.54 369 A 1 
ATOM 2873 C C   . PRO A 1 369 ? 14.486  -20.012 9.429   1.00 87.74 369 A 1 
ATOM 2874 O O   . PRO A 1 369 ? 13.961  -18.950 9.095   1.00 84.65 369 A 1 
ATOM 2875 C CB  . PRO A 1 369 ? 15.814  -21.225 7.642   1.00 83.96 369 A 1 
ATOM 2876 C CG  . PRO A 1 369 ? 17.082  -22.077 7.700   1.00 83.90 369 A 1 
ATOM 2877 C CD  . PRO A 1 369 ? 17.226  -22.360 9.190   1.00 87.18 369 A 1 
ATOM 2878 N N   . TRP A 1 370 ? 13.900  -20.841 10.294  1.00 88.99 370 A 1 
ATOM 2879 C CA  . TRP A 1 370 ? 12.550  -20.664 10.840  1.00 88.59 370 A 1 
ATOM 2880 C C   . TRP A 1 370 ? 12.434  -19.510 11.841  1.00 90.39 370 A 1 
ATOM 2881 O O   . TRP A 1 370 ? 11.329  -19.084 12.159  1.00 87.47 370 A 1 
ATOM 2882 C CB  . TRP A 1 370 ? 12.106  -21.979 11.489  1.00 85.73 370 A 1 
ATOM 2883 C CG  . TRP A 1 370 ? 12.301  -23.196 10.635  1.00 82.67 370 A 1 
ATOM 2884 C CD1 . TRP A 1 370 ? 13.175  -24.197 10.861  1.00 74.58 370 A 1 
ATOM 2885 C CD2 . TRP A 1 370 ? 11.622  -23.530 9.386   1.00 77.76 370 A 1 
ATOM 2886 N NE1 . TRP A 1 370 ? 13.089  -25.133 9.846   1.00 71.29 370 A 1 
ATOM 2887 C CE2 . TRP A 1 370 ? 12.143  -24.776 8.914   1.00 73.60 370 A 1 
ATOM 2888 C CE3 . TRP A 1 370 ? 10.616  -22.911 8.602   1.00 69.18 370 A 1 
ATOM 2889 C CZ2 . TRP A 1 370 ? 11.686  -25.376 7.730   1.00 70.55 370 A 1 
ATOM 2890 C CZ3 . TRP A 1 370 ? 10.158  -23.510 7.416   1.00 66.39 370 A 1 
ATOM 2891 C CH2 . TRP A 1 370 ? 10.688  -24.740 6.977   1.00 65.96 370 A 1 
ATOM 2892 N N   . ILE A 1 371 ? 13.558  -18.963 12.331  1.00 90.38 371 A 1 
ATOM 2893 C CA  . ILE A 1 371 ? 13.544  -17.863 13.306  1.00 91.16 371 A 1 
ATOM 2894 C C   . ILE A 1 371 ? 12.987  -16.556 12.719  1.00 92.68 371 A 1 
ATOM 2895 O O   . ILE A 1 371 ? 12.440  -15.730 13.455  1.00 90.26 371 A 1 
ATOM 2896 C CB  . ILE A 1 371 ? 14.953  -17.670 13.905  1.00 88.64 371 A 1 
ATOM 2897 C CG1 . ILE A 1 371 ? 14.860  -16.951 15.264  1.00 76.66 371 A 1 
ATOM 2898 C CG2 . ILE A 1 371 ? 15.900  -16.915 12.947  1.00 75.59 371 A 1 
ATOM 2899 C CD1 . ILE A 1 371 ? 16.191  -16.884 16.015  1.00 71.71 371 A 1 
ATOM 2900 N N   . LEU A 1 372 ? 13.113  -16.360 11.401  1.00 89.86 372 A 1 
ATOM 2901 C CA  . LEU A 1 372 ? 12.621  -15.159 10.735  1.00 88.96 372 A 1 
ATOM 2902 C C   . LEU A 1 372 ? 11.106  -15.233 10.526  1.00 89.19 372 A 1 
ATOM 2903 O O   . LEU A 1 372 ? 10.387  -14.328 10.951  1.00 85.70 372 A 1 
ATOM 2904 C CB  . LEU A 1 372 ? 13.400  -14.938 9.423   1.00 88.10 372 A 1 
ATOM 2905 C CG  . LEU A 1 372 ? 13.029  -13.630 8.699   1.00 87.87 372 A 1 
ATOM 2906 C CD1 . LEU A 1 372 ? 13.275  -12.385 9.554   1.00 86.82 372 A 1 
ATOM 2907 C CD2 . LEU A 1 372 ? 13.862  -13.500 7.424   1.00 88.39 372 A 1 
ATOM 2908 N N   . GLY A 1 373 ? 10.610  -16.300 9.926   1.00 90.23 373 A 1 
ATOM 2909 C CA  . GLY A 1 373 ? 9.191   -16.497 9.643   1.00 87.59 373 A 1 
ATOM 2910 C C   . GLY A 1 373 ? 8.926   -17.841 8.969   1.00 87.58 373 A 1 
ATOM 2911 O O   . GLY A 1 373 ? 9.849   -18.497 8.492   1.00 82.90 373 A 1 
ATOM 2912 N N   . SER A 1 374 ? 7.653   -18.235 8.930   1.00 86.22 374 A 1 
ATOM 2913 C CA  . SER A 1 374 ? 7.210   -19.469 8.277   1.00 83.36 374 A 1 
ATOM 2914 C C   . SER A 1 374 ? 5.878   -19.238 7.548   1.00 82.01 374 A 1 
ATOM 2915 O O   . SER A 1 374 ? 4.851   -19.759 7.973   1.00 77.41 374 A 1 
ATOM 2916 C CB  . SER A 1 374 ? 7.122   -20.599 9.307   1.00 81.30 374 A 1 
ATOM 2917 O OG  . SER A 1 374 ? 6.849   -21.821 8.664   1.00 77.04 374 A 1 
ATOM 2918 N N   . PRO A 1 375 ? 5.850   -18.396 6.485   1.00 82.55 375 A 1 
ATOM 2919 C CA  . PRO A 1 375 ? 4.624   -18.154 5.737   1.00 77.23 375 A 1 
ATOM 2920 C C   . PRO A 1 375 ? 4.262   -19.397 4.915   1.00 78.80 375 A 1 
ATOM 2921 O O   . PRO A 1 375 ? 5.017   -19.815 4.041   1.00 74.96 375 A 1 
ATOM 2922 C CB  . PRO A 1 375 ? 4.920   -16.930 4.862   1.00 74.40 375 A 1 
ATOM 2923 C CG  . PRO A 1 375 ? 6.418   -17.043 4.607   1.00 73.45 375 A 1 
ATOM 2924 C CD  . PRO A 1 375 ? 6.955   -17.645 5.899   1.00 76.65 375 A 1 
ATOM 2925 N N   . THR A 1 376 ? 3.077   -19.959 5.148   1.00 84.47 376 A 1 
ATOM 2926 C CA  . THR A 1 376 ? 2.600   -21.170 4.451   1.00 83.74 376 A 1 
ATOM 2927 C C   . THR A 1 376 ? 2.596   -21.014 2.925   1.00 84.97 376 A 1 
ATOM 2928 O O   . THR A 1 376 ? 2.944   -21.942 2.204   1.00 81.07 376 A 1 
ATOM 2929 C CB  . THR A 1 376 ? 1.178   -21.516 4.919   1.00 81.51 376 A 1 
ATOM 2930 O OG1 . THR A 1 376 ? 1.129   -21.545 6.323   1.00 78.08 376 A 1 
ATOM 2931 C CG2 . THR A 1 376 ? 0.688   -22.870 4.422   1.00 76.49 376 A 1 
ATOM 2932 N N   . PHE A 1 377 ? 2.226   -19.830 2.430   1.00 85.41 377 A 1 
ATOM 2933 C CA  . PHE A 1 377 ? 2.100   -19.552 0.997   1.00 85.35 377 A 1 
ATOM 2934 C C   . PHE A 1 377 ? 3.207   -18.648 0.438   1.00 85.92 377 A 1 
ATOM 2935 O O   . PHE A 1 377 ? 3.189   -18.321 -0.750  1.00 80.61 377 A 1 
ATOM 2936 C CB  . PHE A 1 377 ? 0.705   -18.971 0.724   1.00 85.14 377 A 1 
ATOM 2937 C CG  . PHE A 1 377 ? -0.437  -19.829 1.228   1.00 86.43 377 A 1 
ATOM 2938 C CD1 . PHE A 1 377 ? -0.633  -21.116 0.699   1.00 81.21 377 A 1 
ATOM 2939 C CD2 . PHE A 1 377 ? -1.295  -19.344 2.230   1.00 81.31 377 A 1 
ATOM 2940 C CE1 . PHE A 1 377 ? -1.687  -21.915 1.166   1.00 79.85 377 A 1 
ATOM 2941 C CE2 . PHE A 1 377 ? -2.348  -20.143 2.696   1.00 77.55 377 A 1 
ATOM 2942 C CZ  . PHE A 1 377 ? -2.546  -21.430 2.165   1.00 80.74 377 A 1 
ATOM 2943 N N   . GLY A 1 378 ? 4.177   -18.227 1.251   1.00 88.72 378 A 1 
ATOM 2944 C CA  . GLY A 1 378 ? 5.260   -17.347 0.824   1.00 87.65 378 A 1 
ATOM 2945 C C   . GLY A 1 378 ? 6.121   -18.000 -0.263  1.00 88.51 378 A 1 
ATOM 2946 O O   . GLY A 1 378 ? 6.718   -19.052 -0.041  1.00 84.65 378 A 1 
ATOM 2947 N N   . GLY A 1 379 ? 6.186   -17.390 -1.450  1.00 89.32 379 A 1 
ATOM 2948 C CA  . GLY A 1 379 ? 6.909   -17.944 -2.597  1.00 87.54 379 A 1 
ATOM 2949 C C   . GLY A 1 379 ? 6.309   -19.245 -3.137  1.00 89.41 379 A 1 
ATOM 2950 O O   . GLY A 1 379 ? 7.054   -20.157 -3.491  1.00 86.19 379 A 1 
ATOM 2951 N N   . ASN A 1 380 ? 4.975   -19.357 -3.164  1.00 93.24 380 A 1 
ATOM 2952 C CA  . ASN A 1 380 ? 4.295   -20.475 -3.820  1.00 94.09 380 A 1 
ATOM 2953 C C   . ASN A 1 380 ? 4.516   -20.449 -5.350  1.00 95.32 380 A 1 
ATOM 2954 O O   . ASN A 1 380 ? 4.744   -19.373 -5.915  1.00 95.14 380 A 1 
ATOM 2955 C CB  . ASN A 1 380 ? 2.804   -20.485 -3.439  1.00 93.44 380 A 1 
ATOM 2956 C CG  . ASN A 1 380 ? 2.034   -19.348 -4.076  1.00 92.18 380 A 1 
ATOM 2957 O OD1 . ASN A 1 380 ? 1.667   -19.397 -5.241  1.00 88.54 380 A 1 
ATOM 2958 N ND2 . ASN A 1 380 ? 1.792   -18.282 -3.349  1.00 87.93 380 A 1 
ATOM 2959 N N   . PRO A 1 381 ? 4.415   -21.598 -6.060  1.00 95.66 381 A 1 
ATOM 2960 C CA  . PRO A 1 381 ? 4.718   -21.698 -7.489  1.00 95.88 381 A 1 
ATOM 2961 C C   . PRO A 1 381 ? 3.933   -20.745 -8.392  1.00 96.80 381 A 1 
ATOM 2962 O O   . PRO A 1 381 ? 4.515   -20.147 -9.298  1.00 96.76 381 A 1 
ATOM 2963 C CB  . PRO A 1 381 ? 4.421   -23.154 -7.855  1.00 95.10 381 A 1 
ATOM 2964 C CG  . PRO A 1 381 ? 4.688   -23.897 -6.554  1.00 93.45 381 A 1 
ATOM 2965 C CD  . PRO A 1 381 ? 4.224   -22.924 -5.486  1.00 95.11 381 A 1 
ATOM 2966 N N   . LEU A 1 382 ? 2.635   -20.555 -8.154  1.00 96.78 382 A 1 
ATOM 2967 C CA  . LEU A 1 382 ? 1.813   -19.641 -8.953  1.00 96.97 382 A 1 
ATOM 2968 C C   . LEU A 1 382 ? 2.287   -18.197 -8.799  1.00 97.66 382 A 1 
ATOM 2969 O O   . LEU A 1 382 ? 2.548   -17.525 -9.794  1.00 97.33 382 A 1 
ATOM 2970 C CB  . LEU A 1 382 ? 0.328   -19.757 -8.568  1.00 95.99 382 A 1 
ATOM 2971 C CG  . LEU A 1 382 ? -0.356  -21.058 -9.012  1.00 91.74 382 A 1 
ATOM 2972 C CD1 . LEU A 1 382 ? -1.796  -21.057 -8.497  1.00 89.43 382 A 1 
ATOM 2973 C CD2 . LEU A 1 382 ? -0.393  -21.201 -10.534 1.00 88.89 382 A 1 
ATOM 2974 N N   . ALA A 1 383 ? 2.486   -17.735 -7.561  1.00 96.91 383 A 1 
ATOM 2975 C CA  . ALA A 1 383 ? 2.952   -16.385 -7.284  1.00 97.14 383 A 1 
ATOM 2976 C C   . ALA A 1 383 ? 4.378   -16.140 -7.812  1.00 97.72 383 A 1 
ATOM 2977 O O   . ALA A 1 383 ? 4.640   -15.102 -8.414  1.00 97.77 383 A 1 
ATOM 2978 C CB  . ALA A 1 383 ? 2.832   -16.149 -5.779  1.00 96.86 383 A 1 
ATOM 2979 N N   . CYS A 1 384 ? 5.294   -17.122 -7.674  1.00 97.27 384 A 1 
ATOM 2980 C CA  . CYS A 1 384 ? 6.632   -17.034 -8.264  1.00 97.40 384 A 1 
ATOM 2981 C C   . CYS A 1 384 ? 6.579   -16.943 -9.795  1.00 97.94 384 A 1 
ATOM 2982 O O   . CYS A 1 384 ? 7.291   -16.132 -10.378 1.00 98.12 384 A 1 
ATOM 2983 C CB  . CYS A 1 384 ? 7.474   -18.240 -7.836  1.00 97.19 384 A 1 
ATOM 2984 S SG  . CYS A 1 384 ? 7.904   -18.118 -6.078  1.00 96.35 384 A 1 
ATOM 2985 N N   . SER A 1 385 ? 5.724   -17.733 -10.453 1.00 97.42 385 A 1 
ATOM 2986 C CA  . SER A 1 385 ? 5.564   -17.681 -11.909 1.00 97.74 385 A 1 
ATOM 2987 C C   . SER A 1 385 ? 5.037   -16.324 -12.389 1.00 98.18 385 A 1 
ATOM 2988 O O   . SER A 1 385 ? 5.540   -15.796 -13.382 1.00 98.25 385 A 1 
ATOM 2989 C CB  . SER A 1 385 ? 4.673   -18.825 -12.402 1.00 97.65 385 A 1 
ATOM 2990 O OG  . SER A 1 385 ? 3.299   -18.611 -12.158 1.00 94.82 385 A 1 
ATOM 2991 N N   . ALA A 1 386 ? 4.094   -15.725 -11.651 1.00 98.11 386 A 1 
ATOM 2992 C CA  . ALA A 1 386 ? 3.583   -14.388 -11.926 1.00 98.09 386 A 1 
ATOM 2993 C C   . ALA A 1 386 ? 4.681   -13.328 -11.782 1.00 98.36 386 A 1 
ATOM 2994 O O   . ALA A 1 386 ? 4.874   -12.527 -12.690 1.00 98.36 386 A 1 
ATOM 2995 C CB  . ALA A 1 386 ? 2.399   -14.104 -10.993 1.00 97.93 386 A 1 
ATOM 2996 N N   . ALA A 1 387 ? 5.454   -13.361 -10.695 1.00 98.01 387 A 1 
ATOM 2997 C CA  . ALA A 1 387 ? 6.538   -12.410 -10.461 1.00 98.14 387 A 1 
ATOM 2998 C C   . ALA A 1 387 ? 7.664   -12.522 -11.506 1.00 98.39 387 A 1 
ATOM 2999 O O   . ALA A 1 387 ? 8.115   -11.506 -12.027 1.00 98.47 387 A 1 
ATOM 3000 C CB  . ALA A 1 387 ? 7.061   -12.614 -9.039  1.00 98.20 387 A 1 
ATOM 3001 N N   . ILE A 1 388 ? 8.079   -13.735 -11.877 1.00 98.25 388 A 1 
ATOM 3002 C CA  . ILE A 1 388 ? 9.091   -13.957 -12.928 1.00 98.33 388 A 1 
ATOM 3003 C C   . ILE A 1 388 ? 8.600   -13.405 -14.272 1.00 98.44 388 A 1 
ATOM 3004 O O   . ILE A 1 388 ? 9.324   -12.670 -14.941 1.00 98.46 388 A 1 
ATOM 3005 C CB  . ILE A 1 388 ? 9.458   -15.459 -13.025 1.00 98.29 388 A 1 
ATOM 3006 C CG1 . ILE A 1 388 ? 10.235  -15.904 -11.764 1.00 97.86 388 A 1 
ATOM 3007 C CG2 . ILE A 1 388 ? 10.301  -15.759 -14.283 1.00 97.94 388 A 1 
ATOM 3008 C CD1 . ILE A 1 388 ? 10.329  -17.429 -11.594 1.00 96.43 388 A 1 
ATOM 3009 N N   . ALA A 1 389 ? 7.360   -13.717 -14.664 1.00 98.26 389 A 1 
ATOM 3010 C CA  . ALA A 1 389 ? 6.773   -13.203 -15.899 1.00 98.26 389 A 1 
ATOM 3011 C C   . ALA A 1 389 ? 6.601   -11.676 -15.874 1.00 98.39 389 A 1 
ATOM 3012 O O   . ALA A 1 389 ? 6.783   -11.020 -16.897 1.00 98.39 389 A 1 
ATOM 3013 C CB  . ALA A 1 389 ? 5.438   -13.917 -16.129 1.00 98.31 389 A 1 
ATOM 3014 N N   . THR A 1 390 ? 6.307   -11.102 -14.706 1.00 98.38 390 A 1 
ATOM 3015 C CA  . THR A 1 390 ? 6.211   -9.650  -14.496 1.00 98.35 390 A 1 
ATOM 3016 C C   . THR A 1 390 ? 7.555   -8.972  -14.713 1.00 98.46 390 A 1 
ATOM 3017 O O   . THR A 1 390 ? 7.628   -8.024  -15.489 1.00 98.38 390 A 1 
ATOM 3018 C CB  . THR A 1 390 ? 5.700   -9.329  -13.089 1.00 98.21 390 A 1 
ATOM 3019 O OG1 . THR A 1 390 ? 4.436   -9.909  -12.914 1.00 96.63 390 A 1 
ATOM 3020 C CG2 . THR A 1 390 ? 5.539   -7.833  -12.842 1.00 97.16 390 A 1 
ATOM 3021 N N   . ILE A 1 391 ? 8.627   -9.471  -14.091 1.00 98.14 391 A 1 
ATOM 3022 C CA  . ILE A 1 391 ? 9.976   -8.916  -14.275 1.00 98.20 391 A 1 
ATOM 3023 C C   . ILE A 1 391 ? 10.383  -9.006  -15.749 1.00 98.25 391 A 1 
ATOM 3024 O O   . ILE A 1 391 ? 10.845  -8.017  -16.312 1.00 98.25 391 A 1 
ATOM 3025 C CB  . ILE A 1 391 ? 10.992  -9.629  -13.355 1.00 98.33 391 A 1 
ATOM 3026 C CG1 . ILE A 1 391 ? 10.693  -9.334  -11.863 1.00 98.03 391 A 1 
ATOM 3027 C CG2 . ILE A 1 391 ? 12.429  -9.181  -13.693 1.00 98.11 391 A 1 
ATOM 3028 C CD1 . ILE A 1 391 ? 11.414  -10.286 -10.896 1.00 97.30 391 A 1 
ATOM 3029 N N   . LYS A 1 392 ? 10.151  -10.153 -16.400 1.00 98.27 392 A 1 
ATOM 3030 C CA  . LYS A 1 392 ? 10.388  -10.319 -17.842 1.00 98.32 392 A 1 
ATOM 3031 C C   . LYS A 1 392 ? 9.661   -9.240  -18.651 1.00 98.32 392 A 1 
ATOM 3032 O O   . LYS A 1 392 ? 10.300  -8.531  -19.420 1.00 98.40 392 A 1 
ATOM 3033 C CB  . LYS A 1 392 ? 9.966   -11.728 -18.274 1.00 98.40 392 A 1 
ATOM 3034 C CG  . LYS A 1 392 ? 10.152  -11.956 -19.783 1.00 97.82 392 A 1 
ATOM 3035 C CD  . LYS A 1 392 ? 9.565   -13.308 -20.225 1.00 96.95 392 A 1 
ATOM 3036 C CE  . LYS A 1 392 ? 9.573   -13.451 -21.752 1.00 94.21 392 A 1 
ATOM 3037 N NZ  . LYS A 1 392 ? 8.656   -12.501 -22.419 1.00 90.62 392 A 1 
ATOM 3038 N N   . PHE A 1 393 ? 8.349   -9.087  -18.440 1.00 98.52 393 A 1 
ATOM 3039 C CA  . PHE A 1 393 ? 7.537   -8.093  -19.144 1.00 98.38 393 A 1 
ATOM 3040 C C   . PHE A 1 393 ? 8.041   -6.666  -18.904 1.00 98.39 393 A 1 
ATOM 3041 O O   . PHE A 1 393 ? 8.166   -5.887  -19.845 1.00 98.15 393 A 1 
ATOM 3042 C CB  . PHE A 1 393 ? 6.072   -8.239  -18.709 1.00 98.24 393 A 1 
ATOM 3043 C CG  . PHE A 1 393 ? 5.147   -7.239  -19.373 1.00 98.19 393 A 1 
ATOM 3044 C CD1 . PHE A 1 393 ? 4.824   -6.028  -18.729 1.00 97.46 393 A 1 
ATOM 3045 C CD2 . PHE A 1 393 ? 4.647   -7.496  -20.662 1.00 97.76 393 A 1 
ATOM 3046 C CE1 . PHE A 1 393 ? 4.007   -5.083  -19.372 1.00 97.18 393 A 1 
ATOM 3047 C CE2 . PHE A 1 393 ? 3.829   -6.553  -21.305 1.00 97.12 393 A 1 
ATOM 3048 C CZ  . PHE A 1 393 ? 3.510   -5.344  -20.661 1.00 97.26 393 A 1 
ATOM 3049 N N   . MET A 1 394 ? 8.378   -6.323  -17.656 1.00 98.52 394 A 1 
ATOM 3050 C CA  . MET A 1 394 ? 8.872   -4.991  -17.292 1.00 98.41 394 A 1 
ATOM 3051 C C   . MET A 1 394 ? 10.198  -4.646  -17.965 1.00 98.46 394 A 1 
ATOM 3052 O O   . MET A 1 394 ? 10.367  -3.511  -18.405 1.00 98.18 394 A 1 
ATOM 3053 C CB  . MET A 1 394 ? 9.032   -4.891  -15.769 1.00 98.16 394 A 1 
ATOM 3054 C CG  . MET A 1 394 ? 7.685   -4.763  -15.060 1.00 95.97 394 A 1 
ATOM 3055 S SD  . MET A 1 394 ? 7.860   -4.548  -13.273 1.00 94.16 394 A 1 
ATOM 3056 C CE  . MET A 1 394 ? 6.142   -4.133  -12.858 1.00 85.17 394 A 1 
ATOM 3057 N N   . LEU A 1 395 ? 11.121  -5.609  -18.063 1.00 97.88 395 A 1 
ATOM 3058 C CA  . LEU A 1 395 ? 12.423  -5.413  -18.706 1.00 97.86 395 A 1 
ATOM 3059 C C   . LEU A 1 395 ? 12.308  -5.351  -20.237 1.00 97.87 395 A 1 
ATOM 3060 O O   . LEU A 1 395 ? 12.936  -4.503  -20.858 1.00 97.66 395 A 1 
ATOM 3061 C CB  . LEU A 1 395 ? 13.373  -6.539  -18.271 1.00 98.13 395 A 1 
ATOM 3062 C CG  . LEU A 1 395 ? 13.762  -6.523  -16.778 1.00 97.78 395 A 1 
ATOM 3063 C CD1 . LEU A 1 395 ? 14.584  -7.774  -16.458 1.00 96.70 395 A 1 
ATOM 3064 C CD2 . LEU A 1 395 ? 14.585  -5.297  -16.394 1.00 96.78 395 A 1 
ATOM 3065 N N   . GLU A 1 396 ? 11.488  -6.210  -20.846 1.00 98.19 396 A 1 
ATOM 3066 C CA  . GLU A 1 396 ? 11.293  -6.229  -22.307 1.00 98.11 396 A 1 
ATOM 3067 C C   . GLU A 1 396 ? 10.595  -4.971  -22.839 1.00 98.05 396 A 1 
ATOM 3068 O O   . GLU A 1 396 ? 10.851  -4.570  -23.973 1.00 97.48 396 A 1 
ATOM 3069 C CB  . GLU A 1 396 ? 10.468  -7.466  -22.704 1.00 98.18 396 A 1 
ATOM 3070 C CG  . GLU A 1 396 ? 11.298  -8.756  -22.631 1.00 97.46 396 A 1 
ATOM 3071 C CD  . GLU A 1 396 ? 10.475  -10.025 -22.912 1.00 97.61 396 A 1 
ATOM 3072 O OE1 . GLU A 1 396 ? 11.080  -11.099 -23.134 1.00 93.26 396 A 1 
ATOM 3073 O OE2 . GLU A 1 396 ? 9.227   -10.021 -22.829 1.00 94.64 396 A 1 
ATOM 3074 N N   . ASN A 1 397 ? 9.736   -4.341  -22.032 1.00 98.35 397 A 1 
ATOM 3075 C CA  . ASN A 1 397 ? 8.938   -3.179  -22.438 1.00 98.08 397 A 1 
ATOM 3076 C C   . ASN A 1 397 ? 9.404   -1.861  -21.799 1.00 98.13 397 A 1 
ATOM 3077 O O   . ASN A 1 397 ? 8.723   -0.848  -21.959 1.00 97.40 397 A 1 
ATOM 3078 C CB  . ASN A 1 397 ? 7.453   -3.467  -22.166 1.00 97.92 397 A 1 
ATOM 3079 C CG  . ASN A 1 397 ? 6.933   -4.638  -22.976 1.00 97.46 397 A 1 
ATOM 3080 O OD1 . ASN A 1 397 ? 6.501   -4.495  -24.105 1.00 90.81 397 A 1 
ATOM 3081 N ND2 . ASN A 1 397 ? 6.964   -5.825  -22.427 1.00 91.54 397 A 1 
ATOM 3082 N N   . ASP A 1 398 ? 10.516  -1.866  -21.067 1.00 98.32 398 A 1 
ATOM 3083 C CA  . ASP A 1 398 ? 11.033  -0.705  -20.321 1.00 98.37 398 A 1 
ATOM 3084 C C   . ASP A 1 398 ? 9.927   0.036   -19.537 1.00 98.40 398 A 1 
ATOM 3085 O O   . ASP A 1 398 ? 9.656   1.229   -19.725 1.00 97.99 398 A 1 
ATOM 3086 C CB  . ASP A 1 398 ? 11.888  0.185   -21.240 1.00 98.18 398 A 1 
ATOM 3087 C CG  . ASP A 1 398 ? 12.764  1.182   -20.468 1.00 97.59 398 A 1 
ATOM 3088 O OD1 . ASP A 1 398 ? 12.673  1.240   -19.220 1.00 96.51 398 A 1 
ATOM 3089 O OD2 . ASP A 1 398 ? 13.539  1.891   -21.152 1.00 95.97 398 A 1 
ATOM 3090 N N   . ILE A 1 399 ? 9.226   -0.693  -18.667 1.00 98.38 399 A 1 
ATOM 3091 C CA  . ILE A 1 399 ? 8.105   -0.161  -17.875 1.00 98.37 399 A 1 
ATOM 3092 C C   . ILE A 1 399 ? 8.510   1.051   -17.016 1.00 98.43 399 A 1 
ATOM 3093 O O   . ILE A 1 399 ? 7.711   1.990   -16.952 1.00 98.33 399 A 1 
ATOM 3094 C CB  . ILE A 1 399 ? 7.432   -1.283  -17.046 1.00 98.21 399 A 1 
ATOM 3095 C CG1 . ILE A 1 399 ? 6.746   -2.328  -17.945 1.00 97.48 399 A 1 
ATOM 3096 C CG2 . ILE A 1 399 ? 6.431   -0.735  -16.014 1.00 97.59 399 A 1 
ATOM 3097 C CD1 . ILE A 1 399 ? 5.601   -1.806  -18.829 1.00 95.39 399 A 1 
ATOM 3098 N N   . PRO A 1 400 ? 9.709   1.122   -16.407 1.00 98.49 400 A 1 
ATOM 3099 C CA  . PRO A 1 400 ? 10.152  2.325   -15.708 1.00 98.48 400 A 1 
ATOM 3100 C C   . PRO A 1 400 ? 10.138  3.572   -16.601 1.00 98.53 400 A 1 
ATOM 3101 O O   . PRO A 1 400 ? 9.562   4.596   -16.228 1.00 98.36 400 A 1 
ATOM 3102 C CB  . PRO A 1 400 ? 11.560  2.012   -15.195 1.00 98.25 400 A 1 
ATOM 3103 C CG  . PRO A 1 400 ? 11.578  0.494   -15.073 1.00 97.23 400 A 1 
ATOM 3104 C CD  . PRO A 1 400 ? 10.693  0.053   -16.229 1.00 98.39 400 A 1 
ATOM 3105 N N   . LYS A 1 401 ? 10.686  3.481   -17.817 1.00 98.43 401 A 1 
ATOM 3106 C CA  . LYS A 1 401 ? 10.684  4.579   -18.791 1.00 98.51 401 A 1 
ATOM 3107 C C   . LYS A 1 401 ? 9.264   4.954   -19.203 1.00 98.57 401 A 1 
ATOM 3108 O O   . LYS A 1 401 ? 8.924   6.136   -19.194 1.00 98.46 401 A 1 
ATOM 3109 C CB  . LYS A 1 401 ? 11.534  4.173   -19.993 1.00 98.48 401 A 1 
ATOM 3110 C CG  . LYS A 1 401 ? 11.589  5.272   -21.056 1.00 97.55 401 A 1 
ATOM 3111 C CD  . LYS A 1 401 ? 12.426  4.802   -22.246 1.00 95.80 401 A 1 
ATOM 3112 C CE  . LYS A 1 401 ? 12.294  5.843   -23.348 1.00 91.17 401 A 1 
ATOM 3113 N NZ  . LYS A 1 401 ? 12.963  5.393   -24.584 1.00 83.26 401 A 1 
ATOM 3114 N N   . MET A 1 402 ? 8.412   3.969   -19.484 1.00 98.44 402 A 1 
ATOM 3115 C CA  . MET A 1 402 ? 7.010   4.203   -19.836 1.00 98.28 402 A 1 
ATOM 3116 C C   . MET A 1 402 ? 6.252   4.934   -18.717 1.00 98.45 402 A 1 
ATOM 3117 O O   . MET A 1 402 ? 5.515   5.886   -18.986 1.00 98.17 402 A 1 
ATOM 3118 C CB  . MET A 1 402 ? 6.355   2.861   -20.168 1.00 97.56 402 A 1 
ATOM 3119 C CG  . MET A 1 402 ? 4.972   3.052   -20.804 1.00 90.89 402 A 1 
ATOM 3120 S SD  . MET A 1 402 ? 4.067   1.527   -21.158 1.00 90.77 402 A 1 
ATOM 3121 C CE  . MET A 1 402 ? 5.195   0.688   -22.302 1.00 80.50 402 A 1 
ATOM 3122 N N   . CYS A 1 403 ? 6.457   4.540   -17.457 1.00 98.24 403 A 1 
ATOM 3123 C CA  . CYS A 1 403 ? 5.900   5.239   -16.300 1.00 98.27 403 A 1 
ATOM 3124 C C   . CYS A 1 403 ? 6.403   6.681   -16.216 1.00 98.35 403 A 1 
ATOM 3125 O O   . CYS A 1 403 ? 5.610   7.581   -15.949 1.00 98.27 403 A 1 
ATOM 3126 C CB  . CYS A 1 403 ? 6.253   4.490   -15.008 1.00 98.23 403 A 1 
ATOM 3127 S SG  . CYS A 1 403 ? 5.256   2.993   -14.841 1.00 97.87 403 A 1 
ATOM 3128 N N   . LYS A 1 404 ? 7.693   6.913   -16.460 1.00 98.54 404 A 1 
ATOM 3129 C CA  . LYS A 1 404 ? 8.271   8.254   -16.465 1.00 98.53 404 A 1 
ATOM 3130 C C   . LYS A 1 404 ? 7.643   9.138   -17.542 1.00 98.56 404 A 1 
ATOM 3131 O O   . LYS A 1 404 ? 7.146   10.209  -17.217 1.00 98.45 404 A 1 
ATOM 3132 C CB  . LYS A 1 404 ? 9.800   8.168   -16.592 1.00 98.42 404 A 1 
ATOM 3133 C CG  . LYS A 1 404 ? 10.381  9.583   -16.701 1.00 96.78 404 A 1 
ATOM 3134 C CD  . LYS A 1 404 ? 11.896  9.642   -16.535 1.00 92.17 404 A 1 
ATOM 3135 C CE  . LYS A 1 404 ? 12.417  11.051  -16.852 1.00 87.13 404 A 1 
ATOM 3136 N NZ  . LYS A 1 404 ? 11.537  12.150  -16.349 1.00 76.05 404 A 1 
ATOM 3137 N N   . GLU A 1 405 ? 7.629   8.695   -18.792 1.00 98.36 405 A 1 
ATOM 3138 C CA  . GLU A 1 405 ? 7.152   9.495   -19.933 1.00 98.31 405 A 1 
ATOM 3139 C C   . GLU A 1 405 ? 5.664   9.852   -19.806 1.00 98.29 405 A 1 
ATOM 3140 O O   . GLU A 1 405 ? 5.286   11.019  -19.943 1.00 97.98 405 A 1 
ATOM 3141 C CB  . GLU A 1 405 ? 7.417   8.727   -21.238 1.00 98.24 405 A 1 
ATOM 3142 C CG  . GLU A 1 405 ? 8.918   8.673   -21.583 1.00 97.13 405 A 1 
ATOM 3143 C CD  . GLU A 1 405 ? 9.247   7.814   -22.816 1.00 96.65 405 A 1 
ATOM 3144 O OE1 . GLU A 1 405 ? 10.383  7.952   -23.326 1.00 92.21 405 A 1 
ATOM 3145 O OE2 . GLU A 1 405 ? 8.407   6.986   -23.226 1.00 93.61 405 A 1 
ATOM 3146 N N   . LYS A 1 406 ? 4.815   8.870   -19.469 1.00 98.18 406 A 1 
ATOM 3147 C CA  . LYS A 1 406 ? 3.381   9.111   -19.261 1.00 98.18 406 A 1 
ATOM 3148 C C   . LYS A 1 406 ? 3.117   9.958   -18.019 1.00 98.27 406 A 1 
ATOM 3149 O O   . LYS A 1 406 ? 2.226   10.803  -18.031 1.00 98.09 406 A 1 
ATOM 3150 C CB  . LYS A 1 406 ? 2.622   7.777   -19.185 1.00 98.07 406 A 1 
ATOM 3151 C CG  . LYS A 1 406 ? 2.637   7.063   -20.540 1.00 97.43 406 A 1 
ATOM 3152 C CD  . LYS A 1 406 ? 1.869   5.740   -20.494 1.00 96.65 406 A 1 
ATOM 3153 C CE  . LYS A 1 406 ? 1.912   5.129   -21.891 1.00 94.48 406 A 1 
ATOM 3154 N NZ  . LYS A 1 406 ? 1.185   3.848   -21.972 1.00 91.07 406 A 1 
ATOM 3155 N N   . GLY A 1 407 ? 3.898   9.755   -16.959 1.00 98.25 407 A 1 
ATOM 3156 C CA  . GLY A 1 407 ? 3.822   10.567  -15.753 1.00 98.24 407 A 1 
ATOM 3157 C C   . GLY A 1 407 ? 4.153   12.031  -16.017 1.00 98.35 407 A 1 
ATOM 3158 O O   . GLY A 1 407 ? 3.376   12.901  -15.629 1.00 98.27 407 A 1 
ATOM 3159 N N   . ASP A 1 408 ? 5.238   12.307  -16.733 1.00 98.52 408 A 1 
ATOM 3160 C CA  . ASP A 1 408 ? 5.644   13.665  -17.113 1.00 98.49 408 A 1 
ATOM 3161 C C   . ASP A 1 408 ? 4.559   14.345  -17.976 1.00 98.50 408 A 1 
ATOM 3162 O O   . ASP A 1 408 ? 4.222   15.509  -17.742 1.00 98.23 408 A 1 
ATOM 3163 C CB  . ASP A 1 408 ? 7.009   13.624  -17.842 1.00 98.38 408 A 1 
ATOM 3164 C CG  . ASP A 1 408 ? 8.228   13.242  -16.972 1.00 97.84 408 A 1 
ATOM 3165 O OD1 . ASP A 1 408 ? 8.158   13.305  -15.726 1.00 96.11 408 A 1 
ATOM 3166 O OD2 . ASP A 1 408 ? 9.303   12.913  -17.537 1.00 96.16 408 A 1 
ATOM 3167 N N   . TYR A 1 409 ? 3.932   13.612  -18.905 1.00 98.25 409 A 1 
ATOM 3168 C CA  . TYR A 1 409 ? 2.804   14.110  -19.705 1.00 98.26 409 A 1 
ATOM 3169 C C   . TYR A 1 409 ? 1.591   14.482  -18.838 1.00 98.39 409 A 1 
ATOM 3170 O O   . TYR A 1 409 ? 1.080   15.600  -18.930 1.00 98.20 409 A 1 
ATOM 3171 C CB  . TYR A 1 409 ? 2.426   13.071  -20.769 1.00 98.16 409 A 1 
ATOM 3172 C CG  . TYR A 1 409 ? 1.236   13.487  -21.619 1.00 97.82 409 A 1 
ATOM 3173 C CD1 . TYR A 1 409 ? -0.058  13.024  -21.306 1.00 96.27 409 A 1 
ATOM 3174 C CD2 . TYR A 1 409 ? 1.421   14.360  -22.705 1.00 96.72 409 A 1 
ATOM 3175 C CE1 . TYR A 1 409 ? -1.162  13.428  -22.082 1.00 95.85 409 A 1 
ATOM 3176 C CE2 . TYR A 1 409 ? 0.317   14.767  -23.486 1.00 95.87 409 A 1 
ATOM 3177 C CZ  . TYR A 1 409 ? -0.976  14.298  -23.176 1.00 96.28 409 A 1 
ATOM 3178 O OH  . TYR A 1 409 ? -2.042  14.682  -23.936 1.00 94.86 409 A 1 
ATOM 3179 N N   . ILE A 1 410 ? 1.143   13.575  -17.949 1.00 98.06 410 A 1 
ATOM 3180 C CA  . ILE A 1 410 ? 0.008   13.825  -17.043 1.00 98.17 410 A 1 
ATOM 3181 C C   . ILE A 1 410 ? 0.304   15.011  -16.118 1.00 98.37 410 A 1 
ATOM 3182 O O   . ILE A 1 410 ? -0.554  15.871  -15.926 1.00 98.30 410 A 1 
ATOM 3183 C CB  . ILE A 1 410 ? -0.348  12.542  -16.252 1.00 98.01 410 A 1 
ATOM 3184 C CG1 . ILE A 1 410 ? -0.933  11.470  -17.200 1.00 97.51 410 A 1 
ATOM 3185 C CG2 . ILE A 1 410 ? -1.355  12.843  -15.123 1.00 97.60 410 A 1 
ATOM 3186 C CD1 . ILE A 1 410 ? -1.034  10.072  -16.577 1.00 96.20 410 A 1 
ATOM 3187 N N   . MET A 1 411 ? 1.519   15.112  -15.582 1.00 98.50 411 A 1 
ATOM 3188 C CA  . MET A 1 411 ? 1.937   16.237  -14.738 1.00 98.50 411 A 1 
ATOM 3189 C C   . MET A 1 411 ? 1.881   17.575  -15.492 1.00 98.60 411 A 1 
ATOM 3190 O O   . MET A 1 411 ? 1.416   18.566  -14.926 1.00 98.45 411 A 1 
ATOM 3191 C CB  . MET A 1 411 ? 3.345   15.969  -14.188 1.00 98.25 411 A 1 
ATOM 3192 C CG  . MET A 1 411 ? 3.346   14.880  -13.097 1.00 96.15 411 A 1 
ATOM 3193 S SD  . MET A 1 411 ? 2.543   15.326  -11.526 1.00 95.08 411 A 1 
ATOM 3194 C CE  . MET A 1 411 ? 3.749   16.529  -10.921 1.00 82.75 411 A 1 
ATOM 3195 N N   . GLY A 1 412 ? 2.267   17.605  -16.777 1.00 98.43 412 A 1 
ATOM 3196 C CA  . GLY A 1 412 ? 2.100   18.784  -17.636 1.00 98.45 412 A 1 
ATOM 3197 C C   . GLY A 1 412 ? 0.630   19.185  -17.810 1.00 98.59 412 A 1 
ATOM 3198 O O   . GLY A 1 412 ? 0.282   20.362  -17.695 1.00 98.33 412 A 1 
ATOM 3199 N N   . LYS A 1 413 ? -0.272  18.203  -17.983 1.00 98.25 413 A 1 
ATOM 3200 C CA  . LYS A 1 413 ? -1.723  18.458  -18.056 1.00 98.33 413 A 1 
ATOM 3201 C C   . LYS A 1 413 ? -2.315  18.949  -16.736 1.00 98.53 413 A 1 
ATOM 3202 O O   . LYS A 1 413 ? -3.149  19.856  -16.736 1.00 98.44 413 A 1 
ATOM 3203 C CB  . LYS A 1 413 ? -2.454  17.199  -18.571 1.00 98.35 413 A 1 
ATOM 3204 C CG  . LYS A 1 413 ? -2.117  16.851  -20.038 1.00 97.74 413 A 1 
ATOM 3205 C CD  . LYS A 1 413 ? -2.544  18.012  -20.945 1.00 96.38 413 A 1 
ATOM 3206 C CE  . LYS A 1 413 ? -2.144  17.894  -22.399 1.00 94.36 413 A 1 
ATOM 3207 N NZ  . LYS A 1 413 ? -2.287  19.245  -23.012 1.00 89.34 413 A 1 
ATOM 3208 N N   . LEU A 1 414 ? -1.848  18.437  -15.609 1.00 98.20 414 A 1 
ATOM 3209 C CA  . LEU A 1 414 ? -2.247  18.949  -14.294 1.00 98.30 414 A 1 
ATOM 3210 C C   . LEU A 1 414 ? -1.786  20.395  -14.067 1.00 98.36 414 A 1 
ATOM 3211 O O   . LEU A 1 414 ? -2.498  21.157  -13.413 1.00 98.20 414 A 1 
ATOM 3212 C CB  . LEU A 1 414 ? -1.710  18.030  -13.187 1.00 98.26 414 A 1 
ATOM 3213 C CG  . LEU A 1 414 ? -2.370  16.641  -13.131 1.00 97.65 414 A 1 
ATOM 3214 C CD1 . LEU A 1 414 ? -1.687  15.814  -12.045 1.00 96.91 414 A 1 
ATOM 3215 C CD2 . LEU A 1 414 ? -3.862  16.722  -12.806 1.00 96.84 414 A 1 
ATOM 3216 N N   . GLU A 1 415 ? -0.646  20.801  -14.625 1.00 98.49 415 A 1 
ATOM 3217 C CA  . GLU A 1 415 ? -0.216  22.202  -14.591 1.00 98.34 415 A 1 
ATOM 3218 C C   . GLU A 1 415 ? -1.195  23.115  -15.348 1.00 98.44 415 A 1 
ATOM 3219 O O   . GLU A 1 415 ? -1.592  24.164  -14.822 1.00 98.16 415 A 1 
ATOM 3220 C CB  . GLU A 1 415 ? 1.209   22.344  -15.153 1.00 97.95 415 A 1 
ATOM 3221 C CG  . GLU A 1 415 ? 1.764   23.743  -14.837 1.00 93.18 415 A 1 
ATOM 3222 C CD  . GLU A 1 415 ? 3.125   24.052  -15.469 1.00 86.37 415 A 1 
ATOM 3223 O OE1 . GLU A 1 415 ? 3.386   25.278  -15.607 1.00 76.64 415 A 1 
ATOM 3224 O OE2 . GLU A 1 415 ? 3.870   23.124  -15.818 1.00 78.38 415 A 1 
ATOM 3225 N N   . GLU A 1 416 ? -1.627  22.715  -16.552 1.00 98.44 416 A 1 
ATOM 3226 C CA  . GLU A 1 416 ? -2.640  23.432  -17.339 1.00 98.47 416 A 1 
ATOM 3227 C C   . GLU A 1 416 ? -3.966  23.551  -16.564 1.00 98.54 416 A 1 
ATOM 3228 O O   . GLU A 1 416 ? -4.506  24.651  -16.401 1.00 98.16 416 A 1 
ATOM 3229 C CB  . GLU A 1 416 ? -2.867  22.724  -18.697 1.00 98.33 416 A 1 
ATOM 3230 C CG  . GLU A 1 416 ? -1.653  22.734  -19.652 1.00 96.77 416 A 1 
ATOM 3231 C CD  . GLU A 1 416 ? -1.837  21.829  -20.901 1.00 95.97 416 A 1 
ATOM 3232 O OE1 . GLU A 1 416 ? -0.834  21.467  -21.551 1.00 89.52 416 A 1 
ATOM 3233 O OE2 . GLU A 1 416 ? -2.976  21.432  -21.236 1.00 91.48 416 A 1 
ATOM 3234 N N   . LEU A 1 417 ? -4.451  22.441  -15.996 1.00 98.39 417 A 1 
ATOM 3235 C CA  . LEU A 1 417 ? -5.693  22.395  -15.218 1.00 98.47 417 A 1 
ATOM 3236 C C   . LEU A 1 417 ? -5.607  23.222  -13.930 1.00 98.51 417 A 1 
ATOM 3237 O O   . LEU A 1 417 ? -6.561  23.925  -13.593 1.00 98.38 417 A 1 
ATOM 3238 C CB  . LEU A 1 417 ? -6.045  20.933  -14.902 1.00 98.50 417 A 1 
ATOM 3239 C CG  . LEU A 1 417 ? -6.486  20.118  -16.131 1.00 98.06 417 A 1 
ATOM 3240 C CD1 . LEU A 1 417 ? -6.647  18.656  -15.730 1.00 97.10 417 A 1 
ATOM 3241 C CD2 . LEU A 1 417 ? -7.812  20.615  -16.705 1.00 97.16 417 A 1 
ATOM 3242 N N   . LYS A 1 418 ? -4.473  23.214  -13.230 1.00 98.59 418 A 1 
ATOM 3243 C CA  . LYS A 1 418 ? -4.274  24.054  -12.042 1.00 98.55 418 A 1 
ATOM 3244 C C   . LYS A 1 418 ? -4.314  25.550  -12.373 1.00 98.54 418 A 1 
ATOM 3245 O O   . LYS A 1 418 ? -4.851  26.329  -11.589 1.00 98.24 418 A 1 
ATOM 3246 C CB  . LYS A 1 418 ? -2.964  23.671  -11.345 1.00 98.34 418 A 1 
ATOM 3247 C CG  . LYS A 1 418 ? -2.796  24.442  -10.026 1.00 97.15 418 A 1 
ATOM 3248 C CD  . LYS A 1 418 ? -1.512  24.021  -9.311  1.00 94.01 418 A 1 
ATOM 3249 C CE  . LYS A 1 418 ? -1.365  24.758  -7.976  1.00 87.81 418 A 1 
ATOM 3250 N NZ  . LYS A 1 418 ? -1.088  26.192  -8.158  1.00 79.88 418 A 1 
ATOM 3251 N N   . LYS A 1 419 ? -3.783  25.957  -13.530 1.00 98.50 419 A 1 
ATOM 3252 C CA  . LYS A 1 419 ? -3.895  27.355  -13.996 1.00 98.41 419 A 1 
ATOM 3253 C C   . LYS A 1 419 ? -5.349  27.733  -14.293 1.00 98.45 419 A 1 
ATOM 3254 O O   . LYS A 1 419 ? -5.744  28.860  -14.014 1.00 98.00 419 A 1 
ATOM 3255 C CB  . LYS A 1 419 ? -3.009  27.578  -15.234 1.00 98.18 419 A 1 
ATOM 3256 C CG  . LYS A 1 419 ? -1.511  27.576  -14.904 1.00 95.61 419 A 1 
ATOM 3257 C CD  . LYS A 1 419 ? -0.651  27.520  -16.175 1.00 92.70 419 A 1 
ATOM 3258 C CE  . LYS A 1 419 ? 0.822   27.335  -15.790 1.00 88.41 419 A 1 
ATOM 3259 N NZ  . LYS A 1 419 ? 1.678   26.889  -16.920 1.00 80.89 419 A 1 
ATOM 3260 N N   . LYS A 1 420 ? -6.150  26.795  -14.813 1.00 98.07 420 A 1 
ATOM 3261 C CA  . LYS A 1 420 ? -7.578  26.986  -15.126 1.00 98.11 420 A 1 
ATOM 3262 C C   . LYS A 1 420 ? -8.469  26.979  -13.872 1.00 98.31 420 A 1 
ATOM 3263 O O   . LYS A 1 420 ? -9.407  27.771  -13.785 1.00 97.97 420 A 1 
ATOM 3264 C CB  . LYS A 1 420 ? -7.975  25.908  -16.153 1.00 97.88 420 A 1 
ATOM 3265 C CG  . LYS A 1 420 ? -9.353  26.141  -16.780 1.00 95.19 420 A 1 
ATOM 3266 C CD  . LYS A 1 420 ? -9.626  25.069  -17.847 1.00 95.15 420 A 1 
ATOM 3267 C CE  . LYS A 1 420 ? -11.039 25.175  -18.422 1.00 92.53 420 A 1 
ATOM 3268 N NZ  . LYS A 1 420 ? -11.349 24.021  -19.305 1.00 89.65 420 A 1 
ATOM 3269 N N   . TYR A 1 421 ? -8.154  26.141  -12.883 1.00 98.23 421 A 1 
ATOM 3270 C CA  . TYR A 1 421 ? -8.936  25.932  -11.655 1.00 98.26 421 A 1 
ATOM 3271 C C   . TYR A 1 421 ? -8.108  26.104  -10.367 1.00 98.23 421 A 1 
ATOM 3272 O O   . TYR A 1 421 ? -8.055  25.191  -9.537  1.00 97.73 421 A 1 
ATOM 3273 C CB  . TYR A 1 421 ? -9.605  24.552  -11.710 1.00 98.27 421 A 1 
ATOM 3274 C CG  . TYR A 1 421 ? -10.423 24.303  -12.958 1.00 98.45 421 A 1 
ATOM 3275 C CD1 . TYR A 1 421 ? -11.664 24.939  -13.129 1.00 97.84 421 A 1 
ATOM 3276 C CD2 . TYR A 1 421 ? -9.936  23.430  -13.950 1.00 98.09 421 A 1 
ATOM 3277 C CE1 . TYR A 1 421 ? -12.428 24.701  -14.282 1.00 97.83 421 A 1 
ATOM 3278 C CE2 . TYR A 1 421 ? -10.696 23.189  -15.104 1.00 97.89 421 A 1 
ATOM 3279 C CZ  . TYR A 1 421 ? -11.948 23.823  -15.270 1.00 98.13 421 A 1 
ATOM 3280 O OH  . TYR A 1 421 ? -12.689 23.588  -16.378 1.00 97.54 421 A 1 
ATOM 3281 N N   . PRO A 1 422 ? -7.464  27.266  -10.139 1.00 98.27 422 A 1 
ATOM 3282 C CA  . PRO A 1 422 ? -6.512  27.445  -9.033  1.00 98.02 422 A 1 
ATOM 3283 C C   . PRO A 1 422 ? -7.154  27.384  -7.639  1.00 97.84 422 A 1 
ATOM 3284 O O   . PRO A 1 422 ? -6.459  27.136  -6.655  1.00 96.96 422 A 1 
ATOM 3285 C CB  . PRO A 1 422 ? -5.876  28.815  -9.291  1.00 97.90 422 A 1 
ATOM 3286 C CG  . PRO A 1 422 ? -6.961  29.577  -10.048 1.00 97.34 422 A 1 
ATOM 3287 C CD  . PRO A 1 422 ? -7.590  28.490  -10.907 1.00 98.20 422 A 1 
ATOM 3288 N N   . THR A 1 423 ? -8.474  27.620  -7.545  1.00 97.68 423 A 1 
ATOM 3289 C CA  . THR A 1 423 ? -9.240  27.556  -6.290  1.00 97.41 423 A 1 
ATOM 3290 C C   . THR A 1 423 ? -9.740  26.145  -5.969  1.00 97.35 423 A 1 
ATOM 3291 O O   . THR A 1 423 ? -10.029 25.858  -4.809  1.00 96.37 423 A 1 
ATOM 3292 C CB  . THR A 1 423 ? -10.432 28.521  -6.342  1.00 97.15 423 A 1 
ATOM 3293 O OG1 . THR A 1 423 ? -11.203 28.260  -7.501  1.00 95.66 423 A 1 
ATOM 3294 C CG2 . THR A 1 423 ? -9.981  29.980  -6.418  1.00 94.22 423 A 1 
ATOM 3295 N N   . VAL A 1 424 ? -9.817  25.266  -6.966  1.00 97.76 424 A 1 
ATOM 3296 C CA  . VAL A 1 424 ? -10.218 23.858  -6.802  1.00 97.80 424 A 1 
ATOM 3297 C C   . VAL A 1 424 ? -8.984  22.967  -6.647  1.00 97.75 424 A 1 
ATOM 3298 O O   . VAL A 1 424 ? -8.863  22.255  -5.657  1.00 97.33 424 A 1 
ATOM 3299 C CB  . VAL A 1 424 ? -11.093 23.364  -7.971  1.00 97.62 424 A 1 
ATOM 3300 C CG1 . VAL A 1 424 ? -11.666 21.971  -7.677  1.00 96.04 424 A 1 
ATOM 3301 C CG2 . VAL A 1 424 ? -12.269 24.300  -8.249  1.00 95.86 424 A 1 
ATOM 3302 N N   . LEU A 1 425 ? -8.042  23.029  -7.579  1.00 97.21 425 A 1 
ATOM 3303 C CA  . LEU A 1 425 ? -6.802  22.251  -7.576  1.00 97.50 425 A 1 
ATOM 3304 C C   . LEU A 1 425 ? -5.657  23.086  -6.976  1.00 97.53 425 A 1 
ATOM 3305 O O   . LEU A 1 425 ? -5.005  23.875  -7.667  1.00 97.31 425 A 1 
ATOM 3306 C CB  . LEU A 1 425 ? -6.524  21.758  -9.010  1.00 97.49 425 A 1 
ATOM 3307 C CG  . LEU A 1 425 ? -5.255  20.894  -9.145  1.00 97.05 425 A 1 
ATOM 3308 C CD1 . LEU A 1 425 ? -5.304  19.637  -8.281  1.00 95.68 425 A 1 
ATOM 3309 C CD2 . LEU A 1 425 ? -5.079  20.463  -10.603 1.00 96.04 425 A 1 
ATOM 3310 N N   . THR A 1 426 ? -5.407  22.917  -5.681  1.00 97.21 426 A 1 
ATOM 3311 C CA  . THR A 1 426 ? -4.433  23.743  -4.946  1.00 96.87 426 A 1 
ATOM 3312 C C   . THR A 1 426 ? -2.988  23.317  -5.196  1.00 97.18 426 A 1 
ATOM 3313 O O   . THR A 1 426 ? -2.111  24.175  -5.341  1.00 96.69 426 A 1 
ATOM 3314 C CB  . THR A 1 426 ? -4.720  23.745  -3.439  1.00 96.14 426 A 1 
ATOM 3315 O OG1 . THR A 1 426 ? -4.777  22.433  -2.932  1.00 93.38 426 A 1 
ATOM 3316 C CG2 . THR A 1 426 ? -6.054  24.420  -3.137  1.00 91.95 426 A 1 
ATOM 3317 N N   . ALA A 1 427 ? -2.745  22.008  -5.303  1.00 96.97 427 A 1 
ATOM 3318 C CA  . ALA A 1 427 ? -1.441  21.445  -5.626  1.00 96.83 427 A 1 
ATOM 3319 C C   . ALA A 1 427 ? -1.571  20.109  -6.374  1.00 97.26 427 A 1 
ATOM 3320 O O   . ALA A 1 427 ? -2.608  19.454  -6.354  1.00 97.07 427 A 1 
ATOM 3321 C CB  . ALA A 1 427 ? -0.619  21.292  -4.337  1.00 96.19 427 A 1 
ATOM 3322 N N   . TYR A 1 428 ? -0.494  19.707  -7.024  1.00 97.18 428 A 1 
ATOM 3323 C CA  . TYR A 1 428 ? -0.305  18.371  -7.577  1.00 97.50 428 A 1 
ATOM 3324 C C   . TYR A 1 428 ? 1.177   18.024  -7.456  1.00 97.52 428 A 1 
ATOM 3325 O O   . TYR A 1 428 ? 2.028   18.912  -7.394  1.00 97.15 428 A 1 
ATOM 3326 C CB  . TYR A 1 428 ? -0.793  18.304  -9.036  1.00 97.55 428 A 1 
ATOM 3327 C CG  . TYR A 1 428 ? -0.027  19.213  -9.973  1.00 97.72 428 A 1 
ATOM 3328 C CD1 . TYR A 1 428 ? -0.376  20.574  -10.072 1.00 96.66 428 A 1 
ATOM 3329 C CD2 . TYR A 1 428 ? 1.070   18.719  -10.704 1.00 97.01 428 A 1 
ATOM 3330 C CE1 . TYR A 1 428 ? 0.386   21.442  -10.874 1.00 96.21 428 A 1 
ATOM 3331 C CE2 . TYR A 1 428 ? 1.837   19.586  -11.507 1.00 96.53 428 A 1 
ATOM 3332 C CZ  . TYR A 1 428 ? 1.497   20.951  -11.583 1.00 96.56 428 A 1 
ATOM 3333 O OH  . TYR A 1 428 ? 2.256   21.795  -12.326 1.00 95.39 428 A 1 
ATOM 3334 N N   . ARG A 1 429 ? 1.474   16.736  -7.373  1.00 97.36 429 A 1 
ATOM 3335 C CA  . ARG A 1 429 ? 2.852   16.234  -7.255  1.00 96.90 429 A 1 
ATOM 3336 C C   . ARG A 1 429 ? 2.901   14.766  -7.644  1.00 96.98 429 A 1 
ATOM 3337 O O   . ARG A 1 429 ? 1.905   14.057  -7.529  1.00 96.23 429 A 1 
ATOM 3338 C CB  . ARG A 1 429 ? 3.392   16.472  -5.831  1.00 95.67 429 A 1 
ATOM 3339 C CG  . ARG A 1 429 ? 2.483   15.881  -4.744  1.00 93.93 429 A 1 
ATOM 3340 C CD  . ARG A 1 429 ? 2.915   16.327  -3.353  1.00 95.01 429 A 1 
ATOM 3341 N NE  . ARG A 1 429 ? 1.925   15.881  -2.357  1.00 93.99 429 A 1 
ATOM 3342 C CZ  . ARG A 1 429 ? 0.844   16.558  -1.970  1.00 95.49 429 A 1 
ATOM 3343 N NH1 . ARG A 1 429 ? 0.535   17.742  -2.415  1.00 90.30 429 A 1 
ATOM 3344 N NH2 . ARG A 1 429 ? 0.038   16.040  -1.112  1.00 90.57 429 A 1 
ATOM 3345 N N   . GLY A 1 430 ? 4.058   14.299  -8.082  1.00 97.91 430 A 1 
ATOM 3346 C CA  . GLY A 1 430 ? 4.231   12.913  -8.489  1.00 97.86 430 A 1 
ATOM 3347 C C   . GLY A 1 430 ? 5.631   12.588  -8.983  1.00 98.18 430 A 1 
ATOM 3348 O O   . GLY A 1 430 ? 6.459   13.475  -9.188  1.00 97.72 430 A 1 
ATOM 3349 N N   . ALA A 1 431 ? 5.870   11.290  -9.163  1.00 98.09 431 A 1 
ATOM 3350 C CA  . ALA A 1 431 ? 7.046   10.734  -9.814  1.00 98.14 431 A 1 
ATOM 3351 C C   . ALA A 1 431 ? 6.606   9.521   -10.643 1.00 98.15 431 A 1 
ATOM 3352 O O   . ALA A 1 431 ? 5.964   8.614   -10.106 1.00 97.46 431 A 1 
ATOM 3353 C CB  . ALA A 1 431 ? 8.078   10.350  -8.750  1.00 97.92 431 A 1 
ATOM 3354 N N   . GLY A 1 432 ? 6.929   9.514   -11.937 1.00 98.27 432 A 1 
ATOM 3355 C CA  . GLY A 1 432 ? 6.364   8.538   -12.864 1.00 98.30 432 A 1 
ATOM 3356 C C   . GLY A 1 432 ? 4.830   8.540   -12.782 1.00 98.36 432 A 1 
ATOM 3357 O O   . GLY A 1 432 ? 4.209   9.602   -12.763 1.00 97.98 432 A 1 
ATOM 3358 N N   . LEU A 1 433 ? 4.227   7.361   -12.683 1.00 97.81 433 A 1 
ATOM 3359 C CA  . LEU A 1 433 ? 2.776   7.179   -12.545 1.00 97.58 433 A 1 
ATOM 3360 C C   . LEU A 1 433 ? 2.315   7.014   -11.081 1.00 97.35 433 A 1 
ATOM 3361 O O   . LEU A 1 433 ? 1.288   6.389   -10.826 1.00 96.71 433 A 1 
ATOM 3362 C CB  . LEU A 1 433 ? 2.314   6.031   -13.461 1.00 97.40 433 A 1 
ATOM 3363 C CG  . LEU A 1 433 ? 2.428   6.325   -14.965 1.00 97.07 433 A 1 
ATOM 3364 C CD1 . LEU A 1 433 ? 2.038   5.065   -15.741 1.00 96.62 433 A 1 
ATOM 3365 C CD2 . LEU A 1 433 ? 1.508   7.461   -15.406 1.00 96.36 433 A 1 
ATOM 3366 N N   . LEU A 1 434 ? 3.058   7.561   -10.126 1.00 97.39 434 A 1 
ATOM 3367 C CA  . LEU A 1 434 ? 2.614   7.772   -8.747  1.00 97.31 434 A 1 
ATOM 3368 C C   . LEU A 1 434 ? 2.341   9.268   -8.566  1.00 97.47 434 A 1 
ATOM 3369 O O   . LEU A 1 434 ? 3.256   10.036  -8.260  1.00 97.04 434 A 1 
ATOM 3370 C CB  . LEU A 1 434 ? 3.667   7.222   -7.764  1.00 97.11 434 A 1 
ATOM 3371 C CG  . LEU A 1 434 ? 3.286   7.386   -6.279  1.00 96.21 434 A 1 
ATOM 3372 C CD1 . LEU A 1 434 ? 2.025   6.605   -5.916  1.00 94.51 434 A 1 
ATOM 3373 C CD2 . LEU A 1 434 ? 4.422   6.887   -5.383  1.00 94.51 434 A 1 
ATOM 3374 N N   . ILE A 1 435 ? 1.096   9.681   -8.803  1.00 97.49 435 A 1 
ATOM 3375 C CA  . ILE A 1 435 ? 0.689   11.089  -8.872  1.00 97.45 435 A 1 
ATOM 3376 C C   . ILE A 1 435 ? -0.487  11.325  -7.921  1.00 97.02 435 A 1 
ATOM 3377 O O   . ILE A 1 435 ? -1.330  10.450  -7.713  1.00 96.38 435 A 1 
ATOM 3378 C CB  . ILE A 1 435 ? 0.357   11.487  -10.336 1.00 97.56 435 A 1 
ATOM 3379 C CG1 . ILE A 1 435 ? 1.574   11.277  -11.275 1.00 97.12 435 A 1 
ATOM 3380 C CG2 . ILE A 1 435 ? -0.132  12.943  -10.434 1.00 97.06 435 A 1 
ATOM 3381 C CD1 . ILE A 1 435 ? 1.236   11.364  -12.768 1.00 96.42 435 A 1 
ATOM 3382 N N   . CYS A 1 436 ? -0.582  12.522  -7.348  1.00 96.85 436 A 1 
ATOM 3383 C CA  . CYS A 1 436 ? -1.784  12.977  -6.665  1.00 96.16 436 A 1 
ATOM 3384 C C   . CYS A 1 436 ? -2.107  14.444  -6.951  1.00 97.30 436 A 1 
ATOM 3385 O O   . CYS A 1 436 ? -1.231  15.268  -7.227  1.00 96.92 436 A 1 
ATOM 3386 C CB  . CYS A 1 436 ? -1.703  12.682  -5.165  1.00 92.51 436 A 1 
ATOM 3387 S SG  . CYS A 1 436 ? -0.602  13.855  -4.322  1.00 87.64 436 A 1 
ATOM 3388 N N   . MET A 1 437 ? -3.393  14.742  -6.828  1.00 96.69 437 A 1 
ATOM 3389 C CA  . MET A 1 437 ? -3.969  16.078  -6.791  1.00 96.57 437 A 1 
ATOM 3390 C C   . MET A 1 437 ? -4.346  16.420  -5.353  1.00 96.37 437 A 1 
ATOM 3391 O O   . MET A 1 437 ? -4.837  15.551  -4.630  1.00 95.64 437 A 1 
ATOM 3392 C CB  . MET A 1 437 ? -5.213  16.109  -7.676  1.00 96.45 437 A 1 
ATOM 3393 C CG  . MET A 1 437 ? -4.919  15.751  -9.131  1.00 96.06 437 A 1 
ATOM 3394 S SD  . MET A 1 437 ? -6.394  15.734  -10.173 1.00 95.37 437 A 1 
ATOM 3395 C CE  . MET A 1 437 ? -7.263  14.281  -9.517  1.00 92.21 437 A 1 
ATOM 3396 N N   . GLU A 1 438 ? -4.150  17.657  -4.941  1.00 96.56 438 A 1 
ATOM 3397 C CA  . GLU A 1 438 ? -4.530  18.159  -3.620  1.00 96.65 438 A 1 
ATOM 3398 C C   . GLU A 1 438 ? -5.565  19.279  -3.734  1.00 97.02 438 A 1 
ATOM 3399 O O   . GLU A 1 438 ? -5.443  20.192  -4.553  1.00 96.77 438 A 1 
ATOM 3400 C CB  . GLU A 1 438 ? -3.283  18.577  -2.827  1.00 95.94 438 A 1 
ATOM 3401 C CG  . GLU A 1 438 ? -3.603  18.968  -1.377  1.00 93.74 438 A 1 
ATOM 3402 C CD  . GLU A 1 438 ? -2.361  19.062  -0.475  1.00 93.63 438 A 1 
ATOM 3403 O OE1 . GLU A 1 438 ? -2.520  19.481  0.693   1.00 86.79 438 A 1 
ATOM 3404 O OE2 . GLU A 1 438 ? -1.269  18.619  -0.898  1.00 87.79 438 A 1 
ATOM 3405 N N   . PHE A 1 439 ? -6.582  19.204  -2.877  1.00 97.05 439 A 1 
ATOM 3406 C CA  . PHE A 1 439 ? -7.747  20.078  -2.839  1.00 96.83 439 A 1 
ATOM 3407 C C   . PHE A 1 439 ? -7.797  20.881  -1.532  1.00 96.59 439 A 1 
ATOM 3408 O O   . PHE A 1 439 ? -7.195  20.472  -0.532  1.00 95.75 439 A 1 
ATOM 3409 C CB  . PHE A 1 439 ? -9.001  19.213  -3.043  1.00 96.54 439 A 1 
ATOM 3410 C CG  . PHE A 1 439 ? -8.978  18.432  -4.342  1.00 96.75 439 A 1 
ATOM 3411 C CD1 . PHE A 1 439 ? -9.297  19.072  -5.550  1.00 95.71 439 A 1 
ATOM 3412 C CD2 . PHE A 1 439 ? -8.565  17.088  -4.354  1.00 95.99 439 A 1 
ATOM 3413 C CE1 . PHE A 1 439 ? -9.207  18.373  -6.765  1.00 95.44 439 A 1 
ATOM 3414 C CE2 . PHE A 1 439 ? -8.474  16.387  -5.569  1.00 95.45 439 A 1 
ATOM 3415 C CZ  . PHE A 1 439 ? -8.794  17.031  -6.776  1.00 95.67 439 A 1 
ATOM 3416 N N   . PRO A 1 440 ? -8.534  22.010  -1.484  1.00 96.68 440 A 1 
ATOM 3417 C CA  . PRO A 1 440 ? -8.640  22.817  -0.267  1.00 96.01 440 A 1 
ATOM 3418 C C   . PRO A 1 440 ? -9.202  22.029  0.919   1.00 95.19 440 A 1 
ATOM 3419 O O   . PRO A 1 440 ? -8.713  22.157  2.045   1.00 93.50 440 A 1 
ATOM 3420 C CB  . PRO A 1 440 ? -9.549  23.997  -0.634  1.00 95.91 440 A 1 
ATOM 3421 C CG  . PRO A 1 440 ? -9.413  24.114  -2.145  1.00 94.59 440 A 1 
ATOM 3422 C CD  . PRO A 1 440 ? -9.214  22.670  -2.589  1.00 96.89 440 A 1 
ATOM 3423 N N   . GLU A 1 441 ? -10.223 21.190  0.671   1.00 94.21 441 A 1 
ATOM 3424 C CA  . GLU A 1 441 ? -10.856 20.316  1.657   1.00 93.31 441 A 1 
ATOM 3425 C C   . GLU A 1 441 ? -11.169 18.930  1.063   1.00 92.94 441 A 1 
ATOM 3426 O O   . GLU A 1 441 ? -11.295 18.773  -0.150  1.00 92.36 441 A 1 
ATOM 3427 C CB  . GLU A 1 441 ? -12.134 20.965  2.219   1.00 93.17 441 A 1 
ATOM 3428 C CG  . GLU A 1 441 ? -11.902 22.273  3.014   1.00 88.97 441 A 1 
ATOM 3429 C CD  . GLU A 1 441 ? -10.921 22.113  4.200   1.00 86.84 441 A 1 
ATOM 3430 O OE1 . GLU A 1 441 ? -10.225 23.084  4.564   1.00 77.83 441 A 1 
ATOM 3431 O OE2 . GLU A 1 441 ? -10.743 20.990  4.728   1.00 78.42 441 A 1 
ATOM 3432 N N   . ALA A 1 442 ? -11.326 17.928  1.935   1.00 93.08 442 A 1 
ATOM 3433 C CA  . ALA A 1 442 ? -11.602 16.553  1.515   1.00 91.52 442 A 1 
ATOM 3434 C C   . ALA A 1 442 ? -12.908 16.424  0.707   1.00 91.48 442 A 1 
ATOM 3435 O O   . ALA A 1 442 ? -12.964 15.665  -0.257  1.00 90.71 442 A 1 
ATOM 3436 C CB  . ALA A 1 442 ? -11.633 15.668  2.768   1.00 90.31 442 A 1 
ATOM 3437 N N   . GLU A 1 443 ? -13.950 17.187  1.062   1.00 92.05 443 A 1 
ATOM 3438 C CA  . GLU A 1 443 ? -15.250 17.185  0.371   1.00 91.87 443 A 1 
ATOM 3439 C C   . GLU A 1 443 ? -15.133 17.609  -1.103  1.00 92.90 443 A 1 
ATOM 3440 O O   . GLU A 1 443 ? -15.802 17.033  -1.959  1.00 92.22 443 A 1 
ATOM 3441 C CB  . GLU A 1 443 ? -16.236 18.102  1.121   1.00 90.57 443 A 1 
ATOM 3442 C CG  . GLU A 1 443 ? -16.579 17.561  2.526   1.00 78.59 443 A 1 
ATOM 3443 C CD  . GLU A 1 443 ? -17.533 18.458  3.342   1.00 70.84 443 A 1 
ATOM 3444 O OE1 . GLU A 1 443 ? -17.863 18.043  4.485   1.00 62.78 443 A 1 
ATOM 3445 O OE2 . GLU A 1 443 ? -17.912 19.547  2.875   1.00 61.35 443 A 1 
ATOM 3446 N N   . ILE A 1 444 ? -14.223 18.543  -1.411  1.00 93.44 444 A 1 
ATOM 3447 C CA  . ILE A 1 444 ? -13.940 19.000  -2.778  1.00 94.28 444 A 1 
ATOM 3448 C C   . ILE A 1 444 ? -13.264 17.873  -3.568  1.00 93.87 444 A 1 
ATOM 3449 O O   . ILE A 1 444 ? -13.692 17.547  -4.669  1.00 93.77 444 A 1 
ATOM 3450 C CB  . ILE A 1 444 ? -13.085 20.292  -2.733  1.00 95.47 444 A 1 
ATOM 3451 C CG1 . ILE A 1 444 ? -13.884 21.428  -2.055  1.00 93.94 444 A 1 
ATOM 3452 C CG2 . ILE A 1 444 ? -12.639 20.723  -4.146  1.00 94.36 444 A 1 
ATOM 3453 C CD1 . ILE A 1 444 ? -13.039 22.651  -1.685  1.00 87.19 444 A 1 
ATOM 3454 N N   . GLY A 1 445 ? -12.274 17.196  -2.981  1.00 94.60 445 A 1 
ATOM 3455 C CA  . GLY A 1 445 ? -11.651 16.020  -3.596  1.00 93.86 445 A 1 
ATOM 3456 C C   . GLY A 1 445 ? -12.653 14.889  -3.861  1.00 93.33 445 A 1 
ATOM 3457 O O   . GLY A 1 445 ? -12.615 14.259  -4.919  1.00 92.76 445 A 1 
ATOM 3458 N N   . TYR A 1 446 ? -13.604 14.653  -2.948  1.00 92.70 446 A 1 
ATOM 3459 C CA  . TYR A 1 446 ? -14.675 13.666  -3.149  1.00 91.91 446 A 1 
ATOM 3460 C C   . TYR A 1 446 ? -15.649 14.056  -4.268  1.00 92.59 446 A 1 
ATOM 3461 O O   . TYR A 1 446 ? -16.074 13.172  -5.009  1.00 92.13 446 A 1 
ATOM 3462 C CB  . TYR A 1 446 ? -15.449 13.422  -1.849  1.00 89.93 446 A 1 
ATOM 3463 C CG  . TYR A 1 446 ? -14.679 12.723  -0.745  1.00 81.09 446 A 1 
ATOM 3464 C CD1 . TYR A 1 446 ? -13.924 11.566  -1.027  1.00 73.32 446 A 1 
ATOM 3465 C CD2 . TYR A 1 446 ? -14.743 13.208  0.577   1.00 70.89 446 A 1 
ATOM 3466 C CE1 . TYR A 1 446 ? -13.216 10.919  -0.001  1.00 64.25 446 A 1 
ATOM 3467 C CE2 . TYR A 1 446 ? -14.042 12.560  1.610   1.00 62.64 446 A 1 
ATOM 3468 C CZ  . TYR A 1 446 ? -13.269 11.417  1.319   1.00 63.01 446 A 1 
ATOM 3469 O OH  . TYR A 1 446 ? -12.576 10.796  2.310   1.00 58.31 446 A 1 
ATOM 3470 N N   . SER A 1 447 ? -15.992 15.343  -4.420  1.00 93.28 447 A 1 
ATOM 3471 C CA  . SER A 1 447 ? -16.813 15.816  -5.542  1.00 93.97 447 A 1 
ATOM 3472 C C   . SER A 1 447 ? -16.115 15.541  -6.880  1.00 94.10 447 A 1 
ATOM 3473 O O   . SER A 1 447 ? -16.708 14.909  -7.752  1.00 93.94 447 A 1 
ATOM 3474 C CB  . SER A 1 447 ? -17.157 17.298  -5.379  1.00 94.78 447 A 1 
ATOM 3475 O OG  . SER A 1 447 ? -17.867 17.753  -6.510  1.00 92.70 447 A 1 
ATOM 3476 N N   . VAL A 1 448 ? -14.819 15.871  -7.003  1.00 94.34 448 A 1 
ATOM 3477 C CA  . VAL A 1 448 ? -14.027 15.571  -8.214  1.00 94.92 448 A 1 
ATOM 3478 C C   . VAL A 1 448 ? -13.975 14.063  -8.488  1.00 94.56 448 A 1 
ATOM 3479 O O   . VAL A 1 448 ? -14.212 13.637  -9.616  1.00 94.43 448 A 1 
ATOM 3480 C CB  . VAL A 1 448 ? -12.604 16.158  -8.112  1.00 95.89 448 A 1 
ATOM 3481 C CG1 . VAL A 1 448 ? -11.742 15.819  -9.338  1.00 95.54 448 A 1 
ATOM 3482 C CG2 . VAL A 1 448 ? -12.642 17.688  -8.008  1.00 95.19 448 A 1 
ATOM 3483 N N   . THR A 1 449 ? -13.744 13.234  -7.464  1.00 93.39 449 A 1 
ATOM 3484 C CA  . THR A 1 449 ? -13.727 11.765  -7.608  1.00 92.65 449 A 1 
ATOM 3485 C C   . THR A 1 449 ? -15.075 11.223  -8.099  1.00 92.52 449 A 1 
ATOM 3486 O O   . THR A 1 449 ? -15.110 10.357  -8.970  1.00 91.77 449 A 1 
ATOM 3487 C CB  . THR A 1 449 ? -13.358 11.087  -6.278  1.00 91.89 449 A 1 
ATOM 3488 O OG1 . THR A 1 449 ? -12.100 11.521  -5.830  1.00 84.26 449 A 1 
ATOM 3489 C CG2 . THR A 1 449 ? -13.270 9.566   -6.373  1.00 84.47 449 A 1 
ATOM 3490 N N   . LYS A 1 450 ? -16.200 11.741  -7.584  1.00 92.55 450 A 1 
ATOM 3491 C CA  . LYS A 1 450 ? -17.547 11.370  -8.053  1.00 91.92 450 A 1 
ATOM 3492 C C   . LYS A 1 450 ? -17.803 11.836  -9.485  1.00 92.79 450 A 1 
ATOM 3493 O O   . LYS A 1 450 ? -18.384 11.081  -10.261 1.00 92.66 450 A 1 
ATOM 3494 C CB  . LYS A 1 450 ? -18.610 11.963  -7.129  1.00 90.59 450 A 1 
ATOM 3495 C CG  . LYS A 1 450 ? -18.666 11.242  -5.781  1.00 82.48 450 A 1 
ATOM 3496 C CD  . LYS A 1 450 ? -19.625 12.000  -4.864  1.00 79.31 450 A 1 
ATOM 3497 C CE  . LYS A 1 450 ? -19.665 11.320  -3.505  1.00 70.70 450 A 1 
ATOM 3498 N NZ  . LYS A 1 450 ? -20.520 12.091  -2.576  1.00 64.45 450 A 1 
ATOM 3499 N N   . GLY A 1 451 ? -17.358 13.042  -9.830  1.00 93.63 451 A 1 
ATOM 3500 C CA  . GLY A 1 451 ? -17.447 13.572  -11.190 1.00 94.22 451 A 1 
ATOM 3501 C C   . GLY A 1 451 ? -16.663 12.728  -12.198 1.00 94.82 451 A 1 
ATOM 3502 O O   . GLY A 1 451 ? -17.173 12.436  -13.278 1.00 94.85 451 A 1 
ATOM 3503 N N   . LEU A 1 452 ? -15.469 12.262  -11.828 1.00 94.59 452 A 1 
ATOM 3504 C CA  . LEU A 1 452 ? -14.676 11.317  -12.622 1.00 94.62 452 A 1 
ATOM 3505 C C   . LEU A 1 452 ? -15.371 9.955   -12.742 1.00 94.10 452 A 1 
ATOM 3506 O O   . LEU A 1 452 ? -15.503 9.435   -13.848 1.00 93.68 452 A 1 
ATOM 3507 C CB  . LEU A 1 452 ? -13.280 11.168  -11.988 1.00 95.43 452 A 1 
ATOM 3508 C CG  . LEU A 1 452 ? -12.341 12.361  -12.257 1.00 95.27 452 A 1 
ATOM 3509 C CD1 . LEU A 1 452 ? -11.088 12.232  -11.399 1.00 94.47 452 A 1 
ATOM 3510 C CD2 . LEU A 1 452 ? -11.899 12.405  -13.725 1.00 94.51 452 A 1 
ATOM 3511 N N   . PHE A 1 453 ? -15.896 9.417   -11.644 1.00 92.58 453 A 1 
ATOM 3512 C CA  . PHE A 1 453 ? -16.618 8.141   -11.661 1.00 91.33 453 A 1 
ATOM 3513 C C   . PHE A 1 453 ? -17.859 8.182   -12.564 1.00 91.63 453 A 1 
ATOM 3514 O O   . PHE A 1 453 ? -18.094 7.247   -13.327 1.00 91.48 453 A 1 
ATOM 3515 C CB  . PHE A 1 453 ? -16.997 7.743   -10.233 1.00 90.16 453 A 1 
ATOM 3516 C CG  . PHE A 1 453 ? -17.610 6.360   -10.155 1.00 88.26 453 A 1 
ATOM 3517 C CD1 . PHE A 1 453 ? -19.001 6.185   -10.248 1.00 86.38 453 A 1 
ATOM 3518 C CD2 . PHE A 1 453 ? -16.777 5.237   -10.048 1.00 86.29 453 A 1 
ATOM 3519 C CE1 . PHE A 1 453 ? -19.554 4.888   -10.238 1.00 85.01 453 A 1 
ATOM 3520 C CE2 . PHE A 1 453 ? -17.327 3.942   -10.037 1.00 84.28 453 A 1 
ATOM 3521 C CZ  . PHE A 1 453 ? -18.715 3.767   -10.135 1.00 84.76 453 A 1 
ATOM 3522 N N   . ALA A 1 454 ? -18.617 9.279   -12.545 1.00 92.05 454 A 1 
ATOM 3523 C CA  . ALA A 1 454 ? -19.758 9.487   -13.445 1.00 92.22 454 A 1 
ATOM 3524 C C   . ALA A 1 454 ? -19.354 9.531   -14.934 1.00 93.08 454 A 1 
ATOM 3525 O O   . ALA A 1 454 ? -20.197 9.329   -15.803 1.00 92.94 454 A 1 
ATOM 3526 C CB  . ALA A 1 454 ? -20.472 10.774  -13.019 1.00 92.09 454 A 1 
ATOM 3527 N N   . ARG A 1 455 ? -18.077 9.760   -15.213 1.00 93.43 455 A 1 
ATOM 3528 C CA  . ARG A 1 455 ? -17.449 9.740   -16.545 1.00 94.26 455 A 1 
ATOM 3529 C C   . ARG A 1 455 ? -16.649 8.456   -16.791 1.00 94.53 455 A 1 
ATOM 3530 O O   . ARG A 1 455 ? -15.812 8.426   -17.681 1.00 94.25 455 A 1 
ATOM 3531 C CB  . ARG A 1 455 ? -16.596 11.005  -16.709 1.00 95.14 455 A 1 
ATOM 3532 C CG  . ARG A 1 455 ? -17.456 12.271  -16.706 1.00 94.85 455 A 1 
ATOM 3533 C CD  . ARG A 1 455 ? -16.579 13.508  -16.618 1.00 94.94 455 A 1 
ATOM 3534 N NE  . ARG A 1 455 ? -17.368 14.735  -16.765 1.00 94.25 455 A 1 
ATOM 3535 C CZ  . ARG A 1 455 ? -18.072 15.385  -15.854 1.00 95.32 455 A 1 
ATOM 3536 N NH1 . ARG A 1 455 ? -18.167 15.016  -14.614 1.00 91.08 455 A 1 
ATOM 3537 N NH2 . ARG A 1 455 ? -18.712 16.456  -16.195 1.00 91.36 455 A 1 
ATOM 3538 N N   . HIS A 1 456 ? -16.909 7.424   -16.007 1.00 92.44 456 A 1 
ATOM 3539 C CA  . HIS A 1 456 ? -16.269 6.109   -16.103 1.00 92.72 456 A 1 
ATOM 3540 C C   . HIS A 1 456 ? -14.738 6.134   -15.912 1.00 93.54 456 A 1 
ATOM 3541 O O   . HIS A 1 456 ? -14.011 5.345   -16.513 1.00 92.79 456 A 1 
ATOM 3542 C CB  . HIS A 1 456 ? -16.722 5.390   -17.382 1.00 92.52 456 A 1 
ATOM 3543 C CG  . HIS A 1 456 ? -18.216 5.275   -17.528 1.00 91.60 456 A 1 
ATOM 3544 N ND1 . HIS A 1 456 ? -19.049 6.207   -18.086 1.00 79.91 456 A 1 
ATOM 3545 C CD2 . HIS A 1 456 ? -18.994 4.221   -17.139 1.00 80.87 456 A 1 
ATOM 3546 C CE1 . HIS A 1 456 ? -20.303 5.725   -18.036 1.00 81.79 456 A 1 
ATOM 3547 N NE2 . HIS A 1 456 ? -20.317 4.517   -17.471 1.00 84.23 456 A 1 
ATOM 3548 N N   . VAL A 1 457 ? -14.240 7.020   -15.047 1.00 93.82 457 A 1 
ATOM 3549 C CA  . VAL A 1 457 ? -12.831 7.090   -14.637 1.00 94.26 457 A 1 
ATOM 3550 C C   . VAL A 1 457 ? -12.718 6.817   -13.141 1.00 93.54 457 A 1 
ATOM 3551 O O   . VAL A 1 457 ? -13.294 7.531   -12.314 1.00 92.81 457 A 1 
ATOM 3552 C CB  . VAL A 1 457 ? -12.199 8.443   -15.003 1.00 94.96 457 A 1 
ATOM 3553 C CG1 . VAL A 1 457 ? -10.732 8.514   -14.548 1.00 94.30 457 A 1 
ATOM 3554 C CG2 . VAL A 1 457 ? -12.231 8.696   -16.515 1.00 94.22 457 A 1 
ATOM 3555 N N   . MET A 1 458 ? -11.942 5.799   -12.775 1.00 92.65 458 A 1 
ATOM 3556 C CA  . MET A 1 458 ? -11.732 5.414   -11.379 1.00 92.25 458 A 1 
ATOM 3557 C C   . MET A 1 458 ? -10.488 6.049   -10.780 1.00 93.10 458 A 1 
ATOM 3558 O O   . MET A 1 458 ? -9.368  5.837   -11.228 1.00 92.58 458 A 1 
ATOM 3559 C CB  . MET A 1 458 ? -11.671 3.901   -11.234 1.00 90.44 458 A 1 
ATOM 3560 C CG  . MET A 1 458 ? -13.081 3.324   -11.324 1.00 84.52 458 A 1 
ATOM 3561 S SD  . MET A 1 458 ? -14.197 3.729   -9.948  1.00 80.69 458 A 1 
ATOM 3562 C CE  . MET A 1 458 ? -13.586 2.552   -8.704  1.00 69.43 458 A 1 
ATOM 3563 N N   . THR A 1 459 ? -10.706 6.774   -9.690  1.00 92.68 459 A 1 
ATOM 3564 C CA  . THR A 1 459 ? -9.657  7.335   -8.829  1.00 91.90 459 A 1 
ATOM 3565 C C   . THR A 1 459 ? -10.018 7.091   -7.364  1.00 89.09 459 A 1 
ATOM 3566 O O   . THR A 1 459 ? -11.154 6.742   -7.037  1.00 84.98 459 A 1 
ATOM 3567 C CB  . THR A 1 459 ? -9.449  8.833   -9.091  1.00 92.65 459 A 1 
ATOM 3568 O OG1 . THR A 1 459 ? -10.654 9.540   -8.917  1.00 90.15 459 A 1 
ATOM 3569 C CG2 . THR A 1 459 ? -8.941  9.136   -10.497 1.00 89.77 459 A 1 
ATOM 3570 N N   . ALA A 1 460 ? -9.062  7.270   -6.451  1.00 90.91 460 A 1 
ATOM 3571 C CA  . ALA A 1 460 ? -9.327  7.204   -5.013  1.00 88.48 460 A 1 
ATOM 3572 C C   . ALA A 1 460 ? -8.460  8.186   -4.223  1.00 88.83 460 A 1 
ATOM 3573 O O   . ALA A 1 460 ? -7.373  8.573   -4.649  1.00 86.15 460 A 1 
ATOM 3574 C CB  . ALA A 1 460 ? -9.142  5.773   -4.510  1.00 85.13 460 A 1 
ATOM 3575 N N   . GLY A 1 461 ? -8.941  8.560   -3.026  1.00 86.46 461 A 1 
ATOM 3576 C CA  . GLY A 1 461 ? -8.163  9.335   -2.059  1.00 84.60 461 A 1 
ATOM 3577 C C   . GLY A 1 461 ? -6.990  8.543   -1.465  1.00 85.85 461 A 1 
ATOM 3578 O O   . GLY A 1 461 ? -6.781  7.372   -1.783  1.00 83.89 461 A 1 
ATOM 3579 N N   . THR A 1 462 ? -6.232  9.168   -0.567  1.00 86.71 462 A 1 
ATOM 3580 C CA  . THR A 1 462 ? -5.143  8.504   0.171   1.00 86.63 462 A 1 
ATOM 3581 C C   . THR A 1 462 ? -5.502  8.285   1.638   1.00 85.84 462 A 1 
ATOM 3582 O O   . THR A 1 462 ? -6.266  9.044   2.238   1.00 82.62 462 A 1 
ATOM 3583 C CB  . THR A 1 462 ? -3.801  9.234   0.030   1.00 85.82 462 A 1 
ATOM 3584 O OG1 . THR A 1 462 ? -3.864  10.489  0.649   1.00 81.79 462 A 1 
ATOM 3585 C CG2 . THR A 1 462 ? -3.385  9.429   -1.424  1.00 80.49 462 A 1 
ATOM 3586 N N   . LEU A 1 463 ? -4.952  7.237   2.247   1.00 84.28 463 A 1 
ATOM 3587 C CA  . LEU A 1 463 ? -5.301  6.855   3.619   1.00 82.87 463 A 1 
ATOM 3588 C C   . LEU A 1 463 ? -4.827  7.885   4.649   1.00 82.87 463 A 1 
ATOM 3589 O O   . LEU A 1 463 ? -5.513  8.120   5.647   1.00 78.72 463 A 1 
ATOM 3590 C CB  . LEU A 1 463 ? -4.707  5.471   3.941   1.00 80.89 463 A 1 
ATOM 3591 C CG  . LEU A 1 463 ? -5.298  4.297   3.145   1.00 76.91 463 A 1 
ATOM 3592 C CD1 . LEU A 1 463 ? -4.609  3.001   3.574   1.00 72.45 463 A 1 
ATOM 3593 C CD2 . LEU A 1 463 ? -6.803  4.132   3.394   1.00 69.87 463 A 1 
ATOM 3594 N N   . VAL A 1 464 ? -3.650  8.484   4.432   1.00 86.21 464 A 1 
ATOM 3595 C CA  . VAL A 1 464 ? -3.040  9.390   5.416   1.00 85.57 464 A 1 
ATOM 3596 C C   . VAL A 1 464 ? -3.474  10.844  5.209   1.00 85.88 464 A 1 
ATOM 3597 O O   . VAL A 1 464 ? -3.717  11.534  6.201   1.00 83.75 464 A 1 
ATOM 3598 C CB  . VAL A 1 464 ? -1.513  9.200   5.479   1.00 83.69 464 A 1 
ATOM 3599 C CG1 . VAL A 1 464 ? -0.856  10.157  6.478   1.00 79.95 464 A 1 
ATOM 3600 C CG2 . VAL A 1 464 ? -1.169  7.770   5.919   1.00 77.96 464 A 1 
ATOM 3601 N N   . ASN A 1 465 ? -3.674  11.299  3.972   1.00 84.86 465 A 1 
ATOM 3602 C CA  . ASN A 1 465 ? -4.104  12.660  3.644   1.00 86.02 465 A 1 
ATOM 3603 C C   . ASN A 1 465 ? -5.449  12.676  2.895   1.00 85.02 465 A 1 
ATOM 3604 O O   . ASN A 1 465 ? -5.514  12.481  1.686   1.00 82.58 465 A 1 
ATOM 3605 C CB  . ASN A 1 465 ? -2.984  13.373  2.869   1.00 83.95 465 A 1 
ATOM 3606 C CG  . ASN A 1 465 ? -3.300  14.834  2.577   1.00 82.01 465 A 1 
ATOM 3607 O OD1 . ASN A 1 465 ? -4.380  15.336  2.871   1.00 79.39 465 A 1 
ATOM 3608 N ND2 . ASN A 1 465 ? -2.364  15.555  2.007   1.00 73.09 465 A 1 
ATOM 3609 N N   . ALA A 1 466 ? -6.542  12.973  3.613   1.00 86.80 466 A 1 
ATOM 3610 C CA  . ALA A 1 466 ? -7.897  12.982  3.061   1.00 84.55 466 A 1 
ATOM 3611 C C   . ALA A 1 466 ? -8.160  14.093  2.023   1.00 86.41 466 A 1 
ATOM 3612 O O   . ALA A 1 466 ? -9.190  14.057  1.357   1.00 85.04 466 A 1 
ATOM 3613 C CB  . ALA A 1 466 ? -8.881  13.069  4.235   1.00 81.91 466 A 1 
ATOM 3614 N N   . LYS A 1 467 ? -7.263  15.074  1.880   1.00 88.73 467 A 1 
ATOM 3615 C CA  . LYS A 1 467 ? -7.382  16.162  0.893   1.00 90.76 467 A 1 
ATOM 3616 C C   . LYS A 1 467 ? -6.801  15.804  -0.476  1.00 92.20 467 A 1 
ATOM 3617 O O   . LYS A 1 467 ? -6.852  16.633  -1.379  1.00 91.57 467 A 1 
ATOM 3618 C CB  . LYS A 1 467 ? -6.742  17.452  1.431   1.00 90.81 467 A 1 
ATOM 3619 C CG  . LYS A 1 467 ? -7.386  17.943  2.736   1.00 90.15 467 A 1 
ATOM 3620 C CD  . LYS A 1 467 ? -6.904  19.358  3.080   1.00 88.65 467 A 1 
ATOM 3621 C CE  . LYS A 1 467 ? -7.644  19.862  4.322   1.00 82.57 467 A 1 
ATOM 3622 N NZ  . LYS A 1 467 ? -7.735  21.343  4.366   1.00 76.64 467 A 1 
ATOM 3623 N N   . THR A 1 468 ? -6.250  14.608  -0.634  1.00 93.62 468 A 1 
ATOM 3624 C CA  . THR A 1 468 ? -5.595  14.199  -1.883  1.00 93.34 468 A 1 
ATOM 3625 C C   . THR A 1 468 ? -6.343  13.085  -2.604  1.00 92.57 468 A 1 
ATOM 3626 O O   . THR A 1 468 ? -6.893  12.179  -1.980  1.00 91.21 468 A 1 
ATOM 3627 C CB  . THR A 1 468 ? -4.121  13.829  -1.682  1.00 93.15 468 A 1 
ATOM 3628 O OG1 . THR A 1 468 ? -3.976  12.787  -0.756  1.00 86.47 468 A 1 
ATOM 3629 C CG2 . THR A 1 468 ? -3.312  15.006  -1.159  1.00 85.33 468 A 1 
ATOM 3630 N N   . VAL A 1 469 ? -6.343  13.151  -3.940  1.00 94.76 469 A 1 
ATOM 3631 C CA  . VAL A 1 469 ? -6.868  12.125  -4.846  1.00 94.52 469 A 1 
ATOM 3632 C C   . VAL A 1 469 ? -5.738  11.652  -5.752  1.00 94.90 469 A 1 
ATOM 3633 O O   . VAL A 1 469 ? -5.010  12.461  -6.314  1.00 94.58 469 A 1 
ATOM 3634 C CB  . VAL A 1 469 ? -8.065  12.649  -5.659  1.00 94.12 469 A 1 
ATOM 3635 C CG1 . VAL A 1 469 ? -8.582  11.607  -6.658  1.00 92.11 469 A 1 
ATOM 3636 C CG2 . VAL A 1 469 ? -9.226  13.023  -4.726  1.00 92.10 469 A 1 
ATOM 3637 N N   . ARG A 1 470 ? -5.586  10.329  -5.877  1.00 94.30 470 A 1 
ATOM 3638 C CA  . ARG A 1 470 ? -4.539  9.690   -6.684  1.00 93.54 470 A 1 
ATOM 3639 C C   . ARG A 1 470 ? -4.887  9.659   -8.162  1.00 94.43 470 A 1 
ATOM 3640 O O   . ARG A 1 470 ? -6.045  9.465   -8.515  1.00 93.34 470 A 1 
ATOM 3641 C CB  . ARG A 1 470 ? -4.292  8.264   -6.197  1.00 91.69 470 A 1 
ATOM 3642 C CG  . ARG A 1 470 ? -3.485  8.239   -4.898  1.00 87.14 470 A 1 
ATOM 3643 C CD  . ARG A 1 470 ? -3.296  6.811   -4.413  1.00 85.02 470 A 1 
ATOM 3644 N NE  . ARG A 1 470 ? -4.404  6.389   -3.542  1.00 80.07 470 A 1 
ATOM 3645 C CZ  . ARG A 1 470 ? -4.255  5.614   -2.479  1.00 79.18 470 A 1 
ATOM 3646 N NH1 . ARG A 1 470 ? -3.129  5.023   -2.216  1.00 69.25 470 A 1 
ATOM 3647 N NH2 . ARG A 1 470 ? -5.220  5.433   -1.639  1.00 70.33 470 A 1 
ATOM 3648 N N   . ILE A 1 471 ? -3.842  9.741   -8.983  1.00 95.46 471 A 1 
ATOM 3649 C CA  . ILE A 1 471 ? -3.808  9.317   -10.383 1.00 95.53 471 A 1 
ATOM 3650 C C   . ILE A 1 471 ? -2.651  8.320   -10.482 1.00 96.06 471 A 1 
ATOM 3651 O O   . ILE A 1 471 ? -1.483  8.707   -10.487 1.00 95.30 471 A 1 
ATOM 3652 C CB  . ILE A 1 471 ? -3.640  10.519  -11.337 1.00 94.38 471 A 1 
ATOM 3653 C CG1 . ILE A 1 471 ? -4.811  11.518  -11.190 1.00 91.11 471 A 1 
ATOM 3654 C CG2 . ILE A 1 471 ? -3.526  10.027  -12.788 1.00 91.73 471 A 1 
ATOM 3655 C CD1 . ILE A 1 471 ? -4.645  12.790  -12.025 1.00 83.72 471 A 1 
ATOM 3656 N N   . GLU A 1 472 ? -2.972  7.043   -10.478 1.00 95.15 472 A 1 
ATOM 3657 C CA  . GLU A 1 472 ? -2.010  5.937   -10.402 1.00 95.35 472 A 1 
ATOM 3658 C C   . GLU A 1 472 ? -2.353  4.834   -11.427 1.00 95.91 472 A 1 
ATOM 3659 O O   . GLU A 1 472 ? -2.537  3.680   -11.057 1.00 94.44 472 A 1 
ATOM 3660 C CB  . GLU A 1 472 ? -1.920  5.452   -8.939  1.00 94.15 472 A 1 
ATOM 3661 C CG  . GLU A 1 472 ? -0.677  4.593   -8.657  1.00 89.75 472 A 1 
ATOM 3662 C CD  . GLU A 1 472 ? -0.536  4.176   -7.182  1.00 90.14 472 A 1 
ATOM 3663 O OE1 . GLU A 1 472 ? 0.553   3.668   -6.820  1.00 81.96 472 A 1 
ATOM 3664 O OE2 . GLU A 1 472 ? -1.487  4.324   -6.379  1.00 83.24 472 A 1 
ATOM 3665 N N   . PRO A 1 473 ? -2.480  5.157   -12.728 1.00 96.29 473 A 1 
ATOM 3666 C CA  . PRO A 1 473 ? -2.966  4.216   -13.734 1.00 96.21 473 A 1 
ATOM 3667 C C   . PRO A 1 473 ? -1.940  3.114   -14.053 1.00 96.53 473 A 1 
ATOM 3668 O O   . PRO A 1 473 ? -0.756  3.230   -13.713 1.00 96.18 473 A 1 
ATOM 3669 C CB  . PRO A 1 473 ? -3.265  5.082   -14.954 1.00 95.89 473 A 1 
ATOM 3670 C CG  . PRO A 1 473 ? -2.217  6.186   -14.855 1.00 95.29 473 A 1 
ATOM 3671 C CD  . PRO A 1 473 ? -2.123  6.420   -13.353 1.00 96.41 473 A 1 
ATOM 3672 N N   . PRO A 1 474 ? -2.346  2.050   -14.779 1.00 96.58 474 A 1 
ATOM 3673 C CA  . PRO A 1 474 ? -1.423  1.134   -15.436 1.00 96.46 474 A 1 
ATOM 3674 C C   . PRO A 1 474 ? -0.455  1.857   -16.382 1.00 96.67 474 A 1 
ATOM 3675 O O   . PRO A 1 474 ? -0.833  2.775   -17.104 1.00 96.43 474 A 1 
ATOM 3676 C CB  . PRO A 1 474 ? -2.301  0.135   -16.196 1.00 95.85 474 A 1 
ATOM 3677 C CG  . PRO A 1 474 ? -3.619  0.158   -15.423 1.00 94.18 474 A 1 
ATOM 3678 C CD  . PRO A 1 474 ? -3.725  1.615   -14.993 1.00 96.18 474 A 1 
ATOM 3679 N N   . ALA A 1 475 ? 0.798   1.393   -16.448 1.00 96.95 475 A 1 
ATOM 3680 C CA  . ALA A 1 475 ? 1.774   1.906   -17.415 1.00 96.86 475 A 1 
ATOM 3681 C C   . ALA A 1 475 ? 1.347   1.633   -18.866 1.00 96.84 475 A 1 
ATOM 3682 O O   . ALA A 1 475 ? 1.683   2.393   -19.767 1.00 96.41 475 A 1 
ATOM 3683 C CB  . ALA A 1 475 ? 3.135   1.261   -17.123 1.00 96.84 475 A 1 
ATOM 3684 N N   . VAL A 1 476 ? 0.572   0.564   -19.088 1.00 96.78 476 A 1 
ATOM 3685 C CA  . VAL A 1 476 ? 0.050   0.164   -20.404 1.00 95.87 476 A 1 
ATOM 3686 C C   . VAL A 1 476 ? -1.174  0.975   -20.856 1.00 95.38 476 A 1 
ATOM 3687 O O   . VAL A 1 476 ? -1.649  0.749   -21.961 1.00 93.79 476 A 1 
ATOM 3688 C CB  . VAL A 1 476 ? -0.232  -1.352  -20.455 1.00 95.16 476 A 1 
ATOM 3689 C CG1 . VAL A 1 476 ? 1.053   -2.156  -20.197 1.00 91.90 476 A 1 
ATOM 3690 C CG2 . VAL A 1 476 ? -1.295  -1.788  -19.438 1.00 92.08 476 A 1 
ATOM 3691 N N   . LEU A 1 477 ? -1.666  1.922   -20.044 1.00 95.14 477 A 1 
ATOM 3692 C CA  . LEU A 1 477 ? -2.777  2.816   -20.395 1.00 94.50 477 A 1 
ATOM 3693 C C   . LEU A 1 477 ? -2.523  3.475   -21.759 1.00 95.33 477 A 1 
ATOM 3694 O O   . LEU A 1 477 ? -1.439  4.021   -21.989 1.00 94.98 477 A 1 
ATOM 3695 C CB  . LEU A 1 477 ? -2.937  3.859   -19.271 1.00 92.77 477 A 1 
ATOM 3696 C CG  . LEU A 1 477 ? -4.194  4.737   -19.388 1.00 88.01 477 A 1 
ATOM 3697 C CD1 . LEU A 1 477 ? -5.456  3.936   -19.099 1.00 82.31 477 A 1 
ATOM 3698 C CD2 . LEU A 1 477 ? -4.143  5.881   -18.380 1.00 82.81 477 A 1 
ATOM 3699 N N   . SER A 1 478 ? -3.495  3.421   -22.671 1.00 95.47 478 A 1 
ATOM 3700 C CA  . SER A 1 478 ? -3.364  3.998   -24.011 1.00 95.05 478 A 1 
ATOM 3701 C C   . SER A 1 478 ? -3.354  5.531   -23.966 1.00 95.48 478 A 1 
ATOM 3702 O O   . SER A 1 478 ? -3.848  6.140   -23.019 1.00 95.57 478 A 1 
ATOM 3703 C CB  . SER A 1 478 ? -4.467  3.463   -24.934 1.00 94.59 478 A 1 
ATOM 3704 O OG  . SER A 1 478 ? -5.695  4.107   -24.687 1.00 93.33 478 A 1 
ATOM 3705 N N   . GLN A 1 479 ? -2.803  6.189   -25.000 1.00 95.31 479 A 1 
ATOM 3706 C CA  . GLN A 1 479 ? -2.868  7.654   -25.098 1.00 95.68 479 A 1 
ATOM 3707 C C   . GLN A 1 479 ? -4.318  8.143   -25.201 1.00 96.15 479 A 1 
ATOM 3708 O O   . GLN A 1 479 ? -4.671  9.132   -24.571 1.00 96.21 479 A 1 
ATOM 3709 C CB  . GLN A 1 479 ? -2.029  8.143   -26.290 1.00 95.66 479 A 1 
ATOM 3710 C CG  . GLN A 1 479 ? -1.937  9.680   -26.360 1.00 93.75 479 A 1 
ATOM 3711 C CD  . GLN A 1 479 ? -1.301  10.289  -25.112 1.00 94.16 479 A 1 
ATOM 3712 O OE1 . GLN A 1 479 ? -0.240  9.872   -24.668 1.00 88.61 479 A 1 
ATOM 3713 N NE2 . GLN A 1 479 ? -1.920  11.267  -24.490 1.00 88.40 479 A 1 
ATOM 3714 N N   . GLU A 1 480 ? -5.169  7.420   -25.921 1.00 95.14 480 A 1 
ATOM 3715 C CA  . GLU A 1 480 ? -6.606  7.703   -26.017 1.00 94.94 480 A 1 
ATOM 3716 C C   . GLU A 1 480 ? -7.281  7.672   -24.637 1.00 95.62 480 A 1 
ATOM 3717 O O   . GLU A 1 480 ? -7.984  8.615   -24.275 1.00 95.19 480 A 1 
ATOM 3718 C CB  . GLU A 1 480 ? -7.225  6.681   -26.977 1.00 94.32 480 A 1 
ATOM 3719 C CG  . GLU A 1 480 ? -8.732  6.885   -27.191 1.00 81.45 480 A 1 
ATOM 3720 C CD  . GLU A 1 480 ? -9.328  5.877   -28.190 1.00 77.89 480 A 1 
ATOM 3721 O OE1 . GLU A 1 480 ? -10.526 6.032   -28.513 1.00 69.36 480 A 1 
ATOM 3722 O OE2 . GLU A 1 480 ? -8.590  4.972   -28.646 1.00 71.58 480 A 1 
ATOM 3723 N N   . SER A 1 481 ? -7.005  6.646   -23.822 1.00 95.63 481 A 1 
ATOM 3724 C CA  . SER A 1 481 ? -7.513  6.565   -22.448 1.00 95.52 481 A 1 
ATOM 3725 C C   . SER A 1 481 ? -7.004  7.728   -21.585 1.00 96.13 481 A 1 
ATOM 3726 O O   . SER A 1 481 ? -7.776  8.308   -20.826 1.00 96.04 481 A 1 
ATOM 3727 C CB  . SER A 1 481 ? -7.130  5.233   -21.798 1.00 95.12 481 A 1 
ATOM 3728 O OG  . SER A 1 481 ? -7.657  4.122   -22.499 1.00 93.15 481 A 1 
ATOM 3729 N N   . ILE A 1 482 ? -5.729  8.125   -21.718 1.00 96.31 482 A 1 
ATOM 3730 C CA  . ILE A 1 482 ? -5.181  9.294   -21.005 1.00 96.79 482 A 1 
ATOM 3731 C C   . ILE A 1 482 ? -5.936  10.567  -21.401 1.00 97.25 482 A 1 
ATOM 3732 O O   . ILE A 1 482 ? -6.318  11.344  -20.524 1.00 97.25 482 A 1 
ATOM 3733 C CB  . ILE A 1 482 ? -3.659  9.448   -21.243 1.00 96.74 482 A 1 
ATOM 3734 C CG1 . ILE A 1 482 ? -2.884  8.280   -20.597 1.00 95.78 482 A 1 
ATOM 3735 C CG2 . ILE A 1 482 ? -3.139  10.780  -20.662 1.00 95.68 482 A 1 
ATOM 3736 C CD1 . ILE A 1 482 ? -1.408  8.186   -21.012 1.00 93.71 482 A 1 
ATOM 3737 N N   . ASP A 1 483 ? -6.183  10.784  -22.686 1.00 97.23 483 A 1 
ATOM 3738 C CA  . ASP A 1 483 ? -6.869  11.981  -23.178 1.00 97.19 483 A 1 
ATOM 3739 C C   . ASP A 1 483 ? -8.323  12.038  -22.676 1.00 97.52 483 A 1 
ATOM 3740 O O   . ASP A 1 483 ? -8.776  13.096  -22.229 1.00 97.30 483 A 1 
ATOM 3741 C CB  . ASP A 1 483 ? -6.776  12.040  -24.711 1.00 96.85 483 A 1 
ATOM 3742 C CG  . ASP A 1 483 ? -5.345  12.241  -25.247 1.00 95.49 483 A 1 
ATOM 3743 O OD1 . ASP A 1 483 ? -4.443  12.672  -24.483 1.00 92.56 483 A 1 
ATOM 3744 O OD2 . ASP A 1 483 ? -5.136  11.986  -26.453 1.00 92.39 483 A 1 
ATOM 3745 N N   . ILE A 1 484 ? -9.030  10.894  -22.622 1.00 96.67 484 A 1 
ATOM 3746 C CA  . ILE A 1 484 ? -10.364 10.774  -22.004 1.00 96.68 484 A 1 
ATOM 3747 C C   . ILE A 1 484 ? -10.311 11.136  -20.514 1.00 97.21 484 A 1 
ATOM 3748 O O   . ILE A 1 484 ? -11.151 11.897  -20.031 1.00 96.92 484 A 1 
ATOM 3749 C CB  . ILE A 1 484 ? -10.939 9.351   -22.216 1.00 96.29 484 A 1 
ATOM 3750 C CG1 . ILE A 1 484 ? -11.255 9.108   -23.711 1.00 95.19 484 A 1 
ATOM 3751 C CG2 . ILE A 1 484 ? -12.219 9.127   -21.378 1.00 95.42 484 A 1 
ATOM 3752 C CD1 . ILE A 1 484 ? -11.500 7.632   -24.058 1.00 91.70 484 A 1 
ATOM 3753 N N   . VAL A 1 485 ? -9.319  10.632  -19.775 1.00 96.85 485 A 1 
ATOM 3754 C CA  . VAL A 1 485 ? -9.139  10.928  -18.344 1.00 96.98 485 A 1 
ATOM 3755 C C   . VAL A 1 485 ? -8.912  12.420  -18.112 1.00 97.39 485 A 1 
ATOM 3756 O O   . VAL A 1 485 ? -9.528  13.000  -17.216 1.00 97.56 485 A 1 
ATOM 3757 C CB  . VAL A 1 485 ? -7.980  10.099  -17.762 1.00 96.81 485 A 1 
ATOM 3758 C CG1 . VAL A 1 485 ? -7.558  10.547  -16.355 1.00 95.89 485 A 1 
ATOM 3759 C CG2 . VAL A 1 485 ? -8.373  8.622   -17.684 1.00 96.06 485 A 1 
ATOM 3760 N N   . ILE A 1 486 ? -8.052  13.059  -18.907 1.00 97.74 486 A 1 
ATOM 3761 C CA  . ILE A 1 486 ? -7.754  14.489  -18.777 1.00 97.97 486 A 1 
ATOM 3762 C C   . ILE A 1 486 ? -8.978  15.345  -19.126 1.00 98.22 486 A 1 
ATOM 3763 O O   . ILE A 1 486 ? -9.268  16.295  -18.398 1.00 98.25 486 A 1 
ATOM 3764 C CB  . ILE A 1 486 ? -6.508  14.855  -19.616 1.00 97.84 486 A 1 
ATOM 3765 C CG1 . ILE A 1 486 ? -5.222  14.168  -19.091 1.00 96.87 486 A 1 
ATOM 3766 C CG2 . ILE A 1 486 ? -6.294  16.379  -19.688 1.00 97.20 486 A 1 
ATOM 3767 C CD1 . ILE A 1 486 ? -4.806  14.487  -17.654 1.00 92.84 486 A 1 
ATOM 3768 N N   . ALA A 1 487 ? -9.730  14.997  -20.173 1.00 97.97 487 A 1 
ATOM 3769 C CA  . ALA A 1 487 ? -10.975 15.681  -20.518 1.00 98.10 487 A 1 
ATOM 3770 C C   . ALA A 1 487 ? -12.030 15.531  -19.406 1.00 98.23 487 A 1 
ATOM 3771 O O   . ALA A 1 487 ? -12.592 16.524  -18.942 1.00 97.98 487 A 1 
ATOM 3772 C CB  . ALA A 1 487 ? -11.477 15.136  -21.860 1.00 98.02 487 A 1 
ATOM 3773 N N   . GLY A 1 488 ? -12.233 14.308  -18.908 1.00 97.77 488 A 1 
ATOM 3774 C CA  . GLY A 1 488 ? -13.147 14.047  -17.795 1.00 97.67 488 A 1 
ATOM 3775 C C   . GLY A 1 488 ? -12.740 14.757  -16.504 1.00 97.89 488 A 1 
ATOM 3776 O O   . GLY A 1 488 ? -13.605 15.215  -15.750 1.00 97.55 488 A 1 
ATOM 3777 N N   . LEU A 1 489 ? -11.439 14.910  -16.251 1.00 97.54 489 A 1 
ATOM 3778 C CA  . LEU A 1 489 ? -10.924 15.669  -15.113 1.00 97.79 489 A 1 
ATOM 3779 C C   . LEU A 1 489 ? -11.186 17.172  -15.260 1.00 98.10 489 A 1 
ATOM 3780 O O   . LEU A 1 489 ? -11.592 17.802  -14.285 1.00 98.14 489 A 1 
ATOM 3781 C CB  . LEU A 1 489 ? -9.430  15.350  -14.926 1.00 97.74 489 A 1 
ATOM 3782 C CG  . LEU A 1 489 ? -8.765  16.112  -13.764 1.00 96.90 489 A 1 
ATOM 3783 C CD1 . LEU A 1 489 ? -9.417  15.821  -12.410 1.00 95.91 489 A 1 
ATOM 3784 C CD2 . LEU A 1 489 ? -7.288  15.724  -13.674 1.00 96.18 489 A 1 
ATOM 3785 N N   . ASP A 1 490 ? -10.998 17.751  -16.448 1.00 98.17 490 A 1 
ATOM 3786 C CA  . ASP A 1 490 ? -11.312 19.161  -16.725 1.00 98.44 490 A 1 
ATOM 3787 C C   . ASP A 1 490 ? -12.789 19.467  -16.428 1.00 98.49 490 A 1 
ATOM 3788 O O   . ASP A 1 490 ? -13.109 20.384  -15.668 1.00 98.32 490 A 1 
ATOM 3789 C CB  . ASP A 1 490 ? -10.938 19.486  -18.188 1.00 98.45 490 A 1 
ATOM 3790 C CG  . ASP A 1 490 ? -11.038 20.978  -18.548 1.00 98.24 490 A 1 
ATOM 3791 O OD1 . ASP A 1 490 ? -11.249 21.838  -17.672 1.00 96.28 490 A 1 
ATOM 3792 O OD2 . ASP A 1 490 ? -10.850 21.365  -19.722 1.00 96.31 490 A 1 
ATOM 3793 N N   . GLU A 1 491 ? -13.691 18.622  -16.924 1.00 98.19 491 A 1 
ATOM 3794 C CA  . GLU A 1 491 ? -15.127 18.738  -16.666 1.00 98.10 491 A 1 
ATOM 3795 C C   . GLU A 1 491 ? -15.477 18.546  -15.180 1.00 97.98 491 A 1 
ATOM 3796 O O   . GLU A 1 491 ? -16.223 19.343  -14.612 1.00 97.48 491 A 1 
ATOM 3797 C CB  . GLU A 1 491 ? -15.878 17.706  -17.503 1.00 98.00 491 A 1 
ATOM 3798 C CG  . GLU A 1 491 ? -15.823 17.948  -19.021 1.00 96.82 491 A 1 
ATOM 3799 C CD  . GLU A 1 491 ? -16.546 16.841  -19.806 1.00 96.15 491 A 1 
ATOM 3800 O OE1 . GLU A 1 491 ? -16.473 16.866  -21.054 1.00 90.65 491 A 1 
ATOM 3801 O OE2 . GLU A 1 491 ? -17.207 15.986  -19.157 1.00 91.80 491 A 1 
ATOM 3802 N N   . ALA A 1 492 ? -14.911 17.539  -14.504 1.00 97.86 492 A 1 
ATOM 3803 C CA  . ALA A 1 492 ? -15.168 17.293  -13.082 1.00 97.52 492 A 1 
ATOM 3804 C C   . ALA A 1 492 ? -14.680 18.446  -12.186 1.00 97.73 492 A 1 
ATOM 3805 O O   . ALA A 1 492 ? -15.323 18.779  -11.186 1.00 97.55 492 A 1 
ATOM 3806 C CB  . ALA A 1 492 ? -14.516 15.962  -12.688 1.00 97.11 492 A 1 
ATOM 3807 N N   . LEU A 1 493 ? -13.559 19.086  -12.535 1.00 97.52 493 A 1 
ATOM 3808 C CA  . LEU A 1 493 ? -13.067 20.286  -11.854 1.00 97.85 493 A 1 
ATOM 3809 C C   . LEU A 1 493 ? -14.003 21.481  -12.082 1.00 97.98 493 A 1 
ATOM 3810 O O   . LEU A 1 493 ? -14.267 22.231  -11.139 1.00 98.01 493 A 1 
ATOM 3811 C CB  . LEU A 1 493 ? -11.643 20.614  -12.339 1.00 98.05 493 A 1 
ATOM 3812 C CG  . LEU A 1 493 ? -10.545 19.646  -11.856 1.00 97.62 493 A 1 
ATOM 3813 C CD1 . LEU A 1 493 ? -9.252  19.907  -12.630 1.00 96.96 493 A 1 
ATOM 3814 C CD2 . LEU A 1 493 ? -10.234 19.816  -10.369 1.00 97.06 493 A 1 
ATOM 3815 N N   . ALA A 1 494 ? -14.534 21.650  -13.299 1.00 98.38 494 A 1 
ATOM 3816 C CA  . ALA A 1 494 ? -15.505 22.697  -13.623 1.00 98.39 494 A 1 
ATOM 3817 C C   . ALA A 1 494 ? -16.815 22.527  -12.839 1.00 98.36 494 A 1 
ATOM 3818 O O   . ALA A 1 494 ? -17.279 23.480  -12.206 1.00 98.07 494 A 1 
ATOM 3819 C CB  . ALA A 1 494 ? -15.754 22.699  -15.138 1.00 98.34 494 A 1 
ATOM 3820 N N   . ASP A 1 495 ? -17.366 21.307  -12.817 1.00 98.04 495 A 1 
ATOM 3821 C CA  . ASP A 1 495 ? -18.575 20.962  -12.066 1.00 97.79 495 A 1 
ATOM 3822 C C   . ASP A 1 495 ? -18.385 21.231  -10.570 1.00 97.79 495 A 1 
ATOM 3823 O O   . ASP A 1 495 ? -19.205 21.896  -9.938  1.00 97.27 495 A 1 
ATOM 3824 C CB  . ASP A 1 495 ? -18.922 19.478  -12.273 1.00 97.53 495 A 1 
ATOM 3825 C CG  . ASP A 1 495 ? -19.405 19.120  -13.681 1.00 96.77 495 A 1 
ATOM 3826 O OD1 . ASP A 1 495 ? -19.860 20.029  -14.407 1.00 94.23 495 A 1 
ATOM 3827 O OD2 . ASP A 1 495 ? -19.360 17.905  -13.994 1.00 94.42 495 A 1 
ATOM 3828 N N   . THR A 1 496 ? -17.260 20.782  -10.014 1.00 97.21 496 A 1 
ATOM 3829 C CA  . THR A 1 496 ? -16.921 20.992  -8.602  1.00 97.07 496 A 1 
ATOM 3830 C C   . THR A 1 496 ? -16.757 22.476  -8.277  1.00 97.37 496 A 1 
ATOM 3831 O O   . THR A 1 496 ? -17.232 22.940  -7.242  1.00 97.09 496 A 1 
ATOM 3832 C CB  . THR A 1 496 ? -15.640 20.236  -8.235  1.00 96.66 496 A 1 
ATOM 3833 O OG1 . THR A 1 496 ? -15.806 18.858  -8.467  1.00 95.33 496 A 1 
ATOM 3834 C CG2 . THR A 1 496 ? -15.273 20.392  -6.762  1.00 95.25 496 A 1 
ATOM 3835 N N   . LYS A 1 497 ? -16.133 23.253  -9.164  1.00 97.38 497 A 1 
ATOM 3836 C CA  . LYS A 1 497 ? -16.014 24.705  -8.997  1.00 97.65 497 A 1 
ATOM 3837 C C   . LYS A 1 497 ? -17.383 25.369  -8.893  1.00 97.69 497 A 1 
ATOM 3838 O O   . LYS A 1 497 ? -17.584 26.209  -8.018  1.00 97.45 497 A 1 
ATOM 3839 C CB  . LYS A 1 497 ? -15.191 25.288  -10.154 1.00 97.85 497 A 1 
ATOM 3840 C CG  . LYS A 1 497 ? -14.956 26.782  -9.932  1.00 97.31 497 A 1 
ATOM 3841 C CD  . LYS A 1 497 ? -14.045 27.367  -11.004 1.00 95.98 497 A 1 
ATOM 3842 C CE  . LYS A 1 497 ? -13.853 28.842  -10.653 1.00 92.56 497 A 1 
ATOM 3843 N NZ  . LYS A 1 497 ? -12.829 29.464  -11.510 1.00 86.24 497 A 1 
ATOM 3844 N N   . ALA A 1 498 ? -18.325 24.979  -9.758  1.00 97.80 498 A 1 
ATOM 3845 C CA  . ALA A 1 498 ? -19.688 25.493  -9.744  1.00 97.70 498 A 1 
ATOM 3846 C C   . ALA A 1 498 ? -20.461 25.041  -8.492  1.00 97.54 498 A 1 
ATOM 3847 O O   . ALA A 1 498 ? -21.121 25.864  -7.857  1.00 96.67 498 A 1 
ATOM 3848 C CB  . ALA A 1 498 ? -20.377 25.056  -11.042 1.00 97.74 498 A 1 
ATOM 3849 N N   . GLU A 1 499 ? -20.347 23.760  -8.102  1.00 97.12 499 A 1 
ATOM 3850 C CA  . GLU A 1 499 ? -21.017 23.177  -6.928  1.00 96.29 499 A 1 
ATOM 3851 C C   . GLU A 1 499 ? -20.643 23.903  -5.628  1.00 96.43 499 A 1 
ATOM 3852 O O   . GLU A 1 499 ? -21.515 24.216  -4.814  1.00 95.05 499 A 1 
ATOM 3853 C CB  . GLU A 1 499 ? -20.668 21.677  -6.835  1.00 95.01 499 A 1 
ATOM 3854 C CG  . GLU A 1 499 ? -21.381 20.951  -5.674  1.00 91.74 499 A 1 
ATOM 3855 C CD  . GLU A 1 499 ? -20.980 19.470  -5.495  1.00 90.54 499 A 1 
ATOM 3856 O OE1 . GLU A 1 499 ? -21.546 18.831  -4.573  1.00 81.98 499 A 1 
ATOM 3857 O OE2 . GLU A 1 499 ? -20.091 18.959  -6.214  1.00 84.21 499 A 1 
ATOM 3858 N N   . PHE A 1 500 ? -19.355 24.203  -5.440  1.00 96.79 500 A 1 
ATOM 3859 C CA  . PHE A 1 500 ? -18.829 24.810  -4.211  1.00 96.46 500 A 1 
ATOM 3860 C C   . PHE A 1 500 ? -18.663 26.336  -4.295  1.00 96.77 500 A 1 
ATOM 3861 O O   . PHE A 1 500 ? -18.229 26.944  -3.315  1.00 95.04 500 A 1 
ATOM 3862 C CB  . PHE A 1 500 ? -17.534 24.096  -3.809  1.00 96.01 500 A 1 
ATOM 3863 C CG  . PHE A 1 500 ? -17.748 22.687  -3.282  1.00 96.09 500 A 1 
ATOM 3864 C CD1 . PHE A 1 500 ? -17.881 22.461  -1.898  1.00 93.66 500 A 1 
ATOM 3865 C CD2 . PHE A 1 500 ? -17.838 21.603  -4.167  1.00 94.44 500 A 1 
ATOM 3866 C CE1 . PHE A 1 500 ? -18.098 21.160  -1.412  1.00 93.04 500 A 1 
ATOM 3867 C CE2 . PHE A 1 500 ? -18.064 20.301  -3.687  1.00 93.54 500 A 1 
ATOM 3868 C CZ  . PHE A 1 500 ? -18.192 20.077  -2.308  1.00 94.04 500 A 1 
ATOM 3869 N N   . ALA A 1 501 ? -19.021 26.967  -5.424  1.00 96.27 501 A 1 
ATOM 3870 C CA  . ALA A 1 501 ? -18.837 28.398  -5.687  1.00 96.31 501 A 1 
ATOM 3871 C C   . ALA A 1 501 ? -17.387 28.888  -5.444  1.00 96.36 501 A 1 
ATOM 3872 O O   . ALA A 1 501 ? -17.162 29.884  -4.753  1.00 93.72 501 A 1 
ATOM 3873 C CB  . ALA A 1 501 ? -19.921 29.195  -4.941  1.00 96.23 501 A 1 
ATOM 3874 N N   . LEU A 1 502 ? -16.399 28.170  -5.998  1.00 96.65 502 A 1 
ATOM 3875 C CA  . LEU A 1 502 ? -14.956 28.380  -5.824  1.00 96.55 502 A 1 
ATOM 3876 C C   . LEU A 1 502 ? -14.281 29.225  -6.926  1.00 94.52 502 A 1 
ATOM 3877 O O   . LEU A 1 502 ? -14.756 29.231  -8.070  1.00 88.43 502 A 1 
ATOM 3878 C CB  . LEU A 1 502 ? -14.257 27.013  -5.686  1.00 95.58 502 A 1 
ATOM 3879 C CG  . LEU A 1 502 ? -14.565 26.231  -4.404  1.00 95.41 502 A 1 
ATOM 3880 C CD1 . LEU A 1 502 ? -13.889 24.861  -4.497  1.00 93.69 502 A 1 
ATOM 3881 C CD2 . LEU A 1 502 ? -14.033 26.933  -3.156  1.00 93.85 502 A 1 
ATOM 3882 O OXT . LEU A 1 502 ? -13.215 29.812  -6.572  1.00 91.16 502 A 1 
#
